data_11041 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 11041 _Entry.Title ; Solution structure of domains 3 and 4 of human ATP7B ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-04-04 _Entry.Accession_date 2008-04-04 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details ; The construct investigated consists of domains 3 and 4 of the soluble N-terminal tail of ATP7B and of a inter-domain linker of 31 aa being essentially in a random coil form. The two domains reorient in solution independently of one another and the coordinates of the linker has not been submitted ; _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 Lucia Banci . . . 11041 2 Ivano Bertini . . . 11041 3 Francesca Cantini . . . 11041 4 Amy Rosenzweig . C. . 11041 5 Liliya Yatsunyk . A. . 11041 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID mobility . 11041 NMR . 11041 'protein-protein interaction' . 11041 'Wilson protein' . 11041 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 11041 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 681 11041 '15N chemical shifts' 184 11041 '1H chemical shifts' 1167 11041 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 . . 2008-07-29 2008-04-04 update BMRB 'complete entry citation' 11041 1 . . 2008-06-30 2008-04-04 original author 'original release' 11041 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID EMBL P35670 'Wilson protein' 11041 PDB 2ROP 'BMRB Entry Tracking System' 11041 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 11041 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 18558714 _Citation.Full_citation . _Citation.Title 'Metal Binding Domains 3 and 4 of the Wilson Disease Protein: Solution Structure and Interaction with the Copper(I) Chaperone HAH1.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Biochemistry _Citation.Journal_name_full . _Citation.Journal_volume 47 _Citation.Journal_issue 28 _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 7423 _Citation.Page_last 7429 _Citation.Year 2008 _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 Lucia Banci . . . 11041 1 2 Ivano Bertini . . . 11041 1 3 Francesca Cantini . . . 11041 1 4 Amy Rosenzweig . C. . 11041 1 5 Liliya Yatsunyk . A. . 11041 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 11041 _Assembly.ID 1 _Assembly.Name 'Human ATP7B' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details ; This is the entire sequence as found in the NMR tube that comprise : the two domains, the inter-domain linker region and about 17 and 12 aa preceding and following the two folded domains at the N- and C termini: LSSANQNFNNSETLGHQGSH VVTLQLRIDGMHCKSCVLNI EENIGQLLGVQSIQVSLENK TAQVKYDPSCTSPVALQRAI EALPPGNFKVSLPDGAEGSG TDHRSSSSHSPGSPPRNQVQ GTCSTTLIAIAGMTCASCVH SIEGMISQLEGVQQISVSLA EGTATVLYNPAVISPEELRA AIEDMGFEASVVSESCSTNP LGNH ; _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 'The third and fourth copper(I) binding soluble domains' 1 $entity_1 . . yes native no no . . . 11041 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_entity_1 _Entity.Sf_category entity _Entity.Sf_framecode entity_1 _Entity.Entry_ID 11041 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'The third and fourth copper(I) binding soluble domains' _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; LSSANQNFNNSETLGHQGSH VVTLQLRIDGMHCKSCVLNI EENIGQLLGVQSIQVSLENK TAQVKYDPSCTSPVALQRAI EALPPGNFKVSLPDGAEGSG TDHRSSSSHSPGSPPRNQVQ GTCSTTLIAIAGMTCASCVH SIEGMISQLEGVQQISVSLA EGTATVLYNPAVISPEELRA AIEDMGFEASVVSESCSTNP LGNH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details ; It consists of following 5 regions of the Copper-transporting ATPase, ATP7B. ( -1 - 19) the linker region connecting domains 2-3, no tags ( 20 - 90) the third soluble domain VTLQLRIDGMHCKSCVLNIE ENIGQLLGVQSIQVSLENKT AQVKYDPSCTSPVALQRAIE ALPPGNFKVSL ( 91 - 119) the inter-domain linker region between the third and fourth soluble domain, no tags (120 - 190) the fourth soluble domain TCSTTLIAIAGMTCASCVHS IEGMISQLEGVQQISVSLAE GTATVLYNPAVISPEELRAA IEDMGFEASVV (191 - 202) the linker region connecting domains 4-5, no tags We have solved the solution structure of all construct including also the linker region but due to its random-coiled like conformation the two domains reorient freely in solution, without any stabilizing inter-domain interaction. For this reason I decided to omit the submission of the coordinates for the linker region. I have instead included the assignment for the latter region. ; _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 204 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _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 2014-05-12 loop_ _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 no PDB 2ROP . "Solution Structure Of Domains 3 And 4 Of Human Atp7b" . . . . . 99.02 202 100.00 100.00 3.20e-143 . . . . 11041 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'copper(I) binding protein' 11041 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 -1 LEU . 11041 1 2 0 SER . 11041 1 3 1 SER . 11041 1 4 2 ALA . 11041 1 5 3 ASN . 11041 1 6 4 GLN . 11041 1 7 5 ASN . 11041 1 8 6 PHE . 11041 1 9 7 ASN . 11041 1 10 8 ASN . 11041 1 11 9 SER . 11041 1 12 10 GLU . 11041 1 13 11 THR . 11041 1 14 12 LEU . 11041 1 15 13 GLY . 11041 1 16 14 HIS . 11041 1 17 15 GLN . 11041 1 18 16 GLY . 11041 1 19 17 SER . 11041 1 20 18 HIS . 11041 1 21 19 VAL . 11041 1 22 20 VAL . 11041 1 23 21 THR . 11041 1 24 22 LEU . 11041 1 25 23 GLN . 11041 1 26 24 LEU . 11041 1 27 25 ARG . 11041 1 28 26 ILE . 11041 1 29 27 ASP . 11041 1 30 28 GLY . 11041 1 31 29 MET . 11041 1 32 30 HIS . 11041 1 33 31 CYS . 11041 1 34 32 LYS . 11041 1 35 33 SER . 11041 1 36 34 CYS . 11041 1 37 35 VAL . 11041 1 38 36 LEU . 11041 1 39 37 ASN . 11041 1 40 38 ILE . 11041 1 41 39 GLU . 11041 1 42 40 GLU . 11041 1 43 41 ASN . 11041 1 44 42 ILE . 11041 1 45 43 GLY . 11041 1 46 44 GLN . 11041 1 47 45 LEU . 11041 1 48 46 LEU . 11041 1 49 47 GLY . 11041 1 50 48 VAL . 11041 1 51 49 GLN . 11041 1 52 50 SER . 11041 1 53 51 ILE . 11041 1 54 52 GLN . 11041 1 55 53 VAL . 11041 1 56 54 SER . 11041 1 57 55 LEU . 11041 1 58 56 GLU . 11041 1 59 57 ASN . 11041 1 60 58 LYS . 11041 1 61 59 THR . 11041 1 62 60 ALA . 11041 1 63 61 GLN . 11041 1 64 62 VAL . 11041 1 65 63 LYS . 11041 1 66 64 TYR . 11041 1 67 65 ASP . 11041 1 68 66 PRO . 11041 1 69 67 SER . 11041 1 70 68 CYS . 11041 1 71 69 THR . 11041 1 72 70 SER . 11041 1 73 71 PRO . 11041 1 74 72 VAL . 11041 1 75 73 ALA . 11041 1 76 74 LEU . 11041 1 77 75 GLN . 11041 1 78 76 ARG . 11041 1 79 77 ALA . 11041 1 80 78 ILE . 11041 1 81 79 GLU . 11041 1 82 80 ALA . 11041 1 83 81 LEU . 11041 1 84 82 PRO . 11041 1 85 83 PRO . 11041 1 86 84 GLY . 11041 1 87 85 ASN . 11041 1 88 86 PHE . 11041 1 89 87 LYS . 11041 1 90 88 VAL . 11041 1 91 89 SER . 11041 1 92 90 LEU . 11041 1 93 91 PRO . 11041 1 94 92 ASP . 11041 1 95 93 GLY . 11041 1 96 94 ALA . 11041 1 97 95 GLU . 11041 1 98 96 GLY . 11041 1 99 97 SER . 11041 1 100 98 GLY . 11041 1 101 99 THR . 11041 1 102 100 ASP . 11041 1 103 101 HIS . 11041 1 104 102 ARG . 11041 1 105 103 SER . 11041 1 106 104 SER . 11041 1 107 105 SER . 11041 1 108 106 SER . 11041 1 109 107 HIS . 11041 1 110 108 SER . 11041 1 111 109 PRO . 11041 1 112 110 GLY . 11041 1 113 111 SER . 11041 1 114 112 PRO . 11041 1 115 113 PRO . 11041 1 116 114 ARG . 11041 1 117 115 ASN . 11041 1 118 116 GLN . 11041 1 119 117 VAL . 11041 1 120 118 GLN . 11041 1 121 119 GLY . 11041 1 122 120 THR . 11041 1 123 121 CYS . 11041 1 124 122 SER . 11041 1 125 123 THR . 11041 1 126 124 THR . 11041 1 127 125 LEU . 11041 1 128 126 ILE . 11041 1 129 127 ALA . 11041 1 130 128 ILE . 11041 1 131 129 ALA . 11041 1 132 130 GLY . 11041 1 133 131 MET . 11041 1 134 132 THR . 11041 1 135 133 CYS . 11041 1 136 134 ALA . 11041 1 137 135 SER . 11041 1 138 136 CYS . 11041 1 139 137 VAL . 11041 1 140 138 HIS . 11041 1 141 139 SER . 11041 1 142 140 ILE . 11041 1 143 141 GLU . 11041 1 144 142 GLY . 11041 1 145 143 MET . 11041 1 146 144 ILE . 11041 1 147 145 SER . 11041 1 148 146 GLN . 11041 1 149 147 LEU . 11041 1 150 148 GLU . 11041 1 151 149 GLY . 11041 1 152 150 VAL . 11041 1 153 151 GLN . 11041 1 154 152 GLN . 11041 1 155 153 ILE . 11041 1 156 154 SER . 11041 1 157 155 VAL . 11041 1 158 156 SER . 11041 1 159 157 LEU . 11041 1 160 158 ALA . 11041 1 161 159 GLU . 11041 1 162 160 GLY . 11041 1 163 161 THR . 11041 1 164 162 ALA . 11041 1 165 163 THR . 11041 1 166 164 VAL . 11041 1 167 165 LEU . 11041 1 168 166 TYR . 11041 1 169 167 ASN . 11041 1 170 168 PRO . 11041 1 171 169 ALA . 11041 1 172 170 VAL . 11041 1 173 171 ILE . 11041 1 174 172 SER . 11041 1 175 173 PRO . 11041 1 176 174 GLU . 11041 1 177 175 GLU . 11041 1 178 176 LEU . 11041 1 179 177 ARG . 11041 1 180 178 ALA . 11041 1 181 179 ALA . 11041 1 182 180 ILE . 11041 1 183 181 GLU . 11041 1 184 182 ASP . 11041 1 185 183 MET . 11041 1 186 184 GLY . 11041 1 187 185 PHE . 11041 1 188 186 GLU . 11041 1 189 187 ALA . 11041 1 190 188 SER . 11041 1 191 189 VAL . 11041 1 192 190 VAL . 11041 1 193 191 SER . 11041 1 194 192 GLU . 11041 1 195 193 SER . 11041 1 196 194 CYS . 11041 1 197 195 SER . 11041 1 198 196 THR . 11041 1 199 197 ASN . 11041 1 200 198 PRO . 11041 1 201 199 LEU . 11041 1 202 200 GLY . 11041 1 203 201 ASN . 11041 1 204 202 HIS . 11041 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 . LEU 1 1 11041 1 . SER 2 2 11041 1 . SER 3 3 11041 1 . ALA 4 4 11041 1 . ASN 5 5 11041 1 . GLN 6 6 11041 1 . ASN 7 7 11041 1 . PHE 8 8 11041 1 . ASN 9 9 11041 1 . ASN 10 10 11041 1 . SER 11 11 11041 1 . GLU 12 12 11041 1 . THR 13 13 11041 1 . LEU 14 14 11041 1 . GLY 15 15 11041 1 . HIS 16 16 11041 1 . GLN 17 17 11041 1 . GLY 18 18 11041 1 . SER 19 19 11041 1 . HIS 20 20 11041 1 . VAL 21 21 11041 1 . VAL 22 22 11041 1 . THR 23 23 11041 1 . LEU 24 24 11041 1 . GLN 25 25 11041 1 . LEU 26 26 11041 1 . ARG 27 27 11041 1 . ILE 28 28 11041 1 . ASP 29 29 11041 1 . GLY 30 30 11041 1 . MET 31 31 11041 1 . HIS 32 32 11041 1 . CYS 33 33 11041 1 . LYS 34 34 11041 1 . SER 35 35 11041 1 . CYS 36 36 11041 1 . VAL 37 37 11041 1 . LEU 38 38 11041 1 . ASN 39 39 11041 1 . ILE 40 40 11041 1 . GLU 41 41 11041 1 . GLU 42 42 11041 1 . ASN 43 43 11041 1 . ILE 44 44 11041 1 . GLY 45 45 11041 1 . GLN 46 46 11041 1 . LEU 47 47 11041 1 . LEU 48 48 11041 1 . GLY 49 49 11041 1 . VAL 50 50 11041 1 . GLN 51 51 11041 1 . SER 52 52 11041 1 . ILE 53 53 11041 1 . GLN 54 54 11041 1 . VAL 55 55 11041 1 . SER 56 56 11041 1 . LEU 57 57 11041 1 . GLU 58 58 11041 1 . ASN 59 59 11041 1 . LYS 60 60 11041 1 . THR 61 61 11041 1 . ALA 62 62 11041 1 . GLN 63 63 11041 1 . VAL 64 64 11041 1 . LYS 65 65 11041 1 . TYR 66 66 11041 1 . ASP 67 67 11041 1 . PRO 68 68 11041 1 . SER 69 69 11041 1 . CYS 70 70 11041 1 . THR 71 71 11041 1 . SER 72 72 11041 1 . PRO 73 73 11041 1 . VAL 74 74 11041 1 . ALA 75 75 11041 1 . LEU 76 76 11041 1 . GLN 77 77 11041 1 . ARG 78 78 11041 1 . ALA 79 79 11041 1 . ILE 80 80 11041 1 . GLU 81 81 11041 1 . ALA 82 82 11041 1 . LEU 83 83 11041 1 . PRO 84 84 11041 1 . PRO 85 85 11041 1 . GLY 86 86 11041 1 . ASN 87 87 11041 1 . PHE 88 88 11041 1 . LYS 89 89 11041 1 . VAL 90 90 11041 1 . SER 91 91 11041 1 . LEU 92 92 11041 1 . PRO 93 93 11041 1 . ASP 94 94 11041 1 . GLY 95 95 11041 1 . ALA 96 96 11041 1 . GLU 97 97 11041 1 . GLY 98 98 11041 1 . SER 99 99 11041 1 . GLY 100 100 11041 1 . THR 101 101 11041 1 . ASP 102 102 11041 1 . HIS 103 103 11041 1 . ARG 104 104 11041 1 . SER 105 105 11041 1 . SER 106 106 11041 1 . SER 107 107 11041 1 . SER 108 108 11041 1 . HIS 109 109 11041 1 . SER 110 110 11041 1 . PRO 111 111 11041 1 . GLY 112 112 11041 1 . SER 113 113 11041 1 . PRO 114 114 11041 1 . PRO 115 115 11041 1 . ARG 116 116 11041 1 . ASN 117 117 11041 1 . GLN 118 118 11041 1 . VAL 119 119 11041 1 . GLN 120 120 11041 1 . GLY 121 121 11041 1 . THR 122 122 11041 1 . CYS 123 123 11041 1 . SER 124 124 11041 1 . THR 125 125 11041 1 . THR 126 126 11041 1 . LEU 127 127 11041 1 . ILE 128 128 11041 1 . ALA 129 129 11041 1 . ILE 130 130 11041 1 . ALA 131 131 11041 1 . GLY 132 132 11041 1 . MET 133 133 11041 1 . THR 134 134 11041 1 . CYS 135 135 11041 1 . ALA 136 136 11041 1 . SER 137 137 11041 1 . CYS 138 138 11041 1 . VAL 139 139 11041 1 . HIS 140 140 11041 1 . SER 141 141 11041 1 . ILE 142 142 11041 1 . GLU 143 143 11041 1 . GLY 144 144 11041 1 . MET 145 145 11041 1 . ILE 146 146 11041 1 . SER 147 147 11041 1 . GLN 148 148 11041 1 . LEU 149 149 11041 1 . GLU 150 150 11041 1 . GLY 151 151 11041 1 . VAL 152 152 11041 1 . GLN 153 153 11041 1 . GLN 154 154 11041 1 . ILE 155 155 11041 1 . SER 156 156 11041 1 . VAL 157 157 11041 1 . SER 158 158 11041 1 . LEU 159 159 11041 1 . ALA 160 160 11041 1 . GLU 161 161 11041 1 . GLY 162 162 11041 1 . THR 163 163 11041 1 . ALA 164 164 11041 1 . THR 165 165 11041 1 . VAL 166 166 11041 1 . LEU 167 167 11041 1 . TYR 168 168 11041 1 . ASN 169 169 11041 1 . PRO 170 170 11041 1 . ALA 171 171 11041 1 . VAL 172 172 11041 1 . ILE 173 173 11041 1 . SER 174 174 11041 1 . PRO 175 175 11041 1 . GLU 176 176 11041 1 . GLU 177 177 11041 1 . LEU 178 178 11041 1 . ARG 179 179 11041 1 . ALA 180 180 11041 1 . ALA 181 181 11041 1 . ILE 182 182 11041 1 . GLU 183 183 11041 1 . ASP 184 184 11041 1 . MET 185 185 11041 1 . GLY 186 186 11041 1 . PHE 187 187 11041 1 . GLU 188 188 11041 1 . ALA 189 189 11041 1 . SER 190 190 11041 1 . VAL 191 191 11041 1 . VAL 192 192 11041 1 . SER 193 193 11041 1 . GLU 194 194 11041 1 . SER 195 195 11041 1 . CYS 196 196 11041 1 . SER 197 197 11041 1 . THR 198 198 11041 1 . ASN 199 199 11041 1 . PRO 200 200 11041 1 . LEU 201 201 11041 1 . GLY 202 202 11041 1 . ASN 203 203 11041 1 . HIS 204 204 11041 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 11041 _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 $entity_1 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11041 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 11041 _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 $entity_1 . 'recombinant technology' 'Escherichia coli' . . 562 Escherichia coli . . . . . . . . . . . . . . . . pET32Xa/LIC . . . . . . 11041 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 11041 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'The third and fourth copper(I) binding soluble domains' '[U-99% 13C; U-99% 15N]' . . 1 $entity_1 . . . 0.1 0.4 mM . . . . 11041 1 2 'Na Pi' 'natural abundance' . . . . . . 20 . . mM . . . . 11041 1 3 NaCl 'natural abundance' . . . . . . 150 . . mM . . . . 11041 1 4 H2O . . . . . . . 90 . . % . . . . 11041 1 5 D2O . . . . . . . 10 . . % . . . . 11041 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 11041 _Sample_condition_list.ID 1 _Sample_condition_list.Details '20 mM Na Pi + 150 mM NaCl' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 0.3 . M 11041 1 pH 6.5 . pH 11041 1 pressure 1 . atm 11041 1 temperature 298 . K 11041 1 stop_ save_ ############################ # Computer software used # ############################ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 11041 _Software.ID 1 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm' . . 11041 1 'Guntert, Mumenthaler and Wuthrich' . . 11041 1 'Keller and Wuthrich' . . 11041 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 11041 1 'data analysis' 11041 1 'data analysis' 11041 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 11041 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 900 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 11041 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 11041 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 11041 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 900 . . . 11041 1 2 spectrometer_2 Bruker Avance . 700 . . . 11041 1 3 spectrometer_3 Bruker Avance . 500 . . . 11041 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 11041 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11041 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11041 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11041 1 4 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 11041 1 5 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11041 1 6 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11041 1 7 R1 no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 11041 1 8 R2 no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 11041 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 11041 _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 dioxane carbons . . . . ppm 69.3 . direct 1.0 . . . . . . . . . 11041 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 11041 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 11041 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 11041 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.020 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 3 '3D HNCACB' 1 $sample_1 isotropic 11041 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 12 12 GLU CA C 13 56.835 0.3 . 1 . . . . 10 GLU CA . 11041 1 2 . 1 1 12 12 GLU CB C 13 29.924 0.3 . 1 . . . . 10 GLU CB . 11041 1 3 . 1 1 12 12 GLU CG C 13 31.664 0.3 . 1 . . . . 10 GLU CG . 11041 1 4 . 1 1 12 12 GLU H H 1 8.463 0.020 . 1 . . . . 10 GLU H . 11041 1 5 . 1 1 12 12 GLU HA H 1 4.338 0.020 . 1 . . . . 10 GLU HA . 11041 1 6 . 1 1 12 12 GLU HB2 H 1 2.287 0.020 . 2 . . . . 10 GLU HB2 . 11041 1 7 . 1 1 12 12 GLU HB3 H 1 2.002 0.020 . 2 . . . . 10 GLU HB3 . 11041 1 8 . 1 1 12 12 GLU HG2 H 1 2.082 0.020 . 1 . . . . 10 GLU HG2 . 11041 1 9 . 1 1 12 12 GLU HG3 H 1 2.082 0.020 . 1 . . . . 10 GLU HG3 . 11041 1 10 . 1 1 12 12 GLU N N 15 122.420 0.3 . 1 . . . . 10 GLU N . 11041 1 11 . 1 1 13 13 THR C C 13 174.641 0.3 . 1 . . . . 11 THR C . 11041 1 12 . 1 1 13 13 THR CA C 13 61.855 0.3 . 1 . . . . 11 THR CA . 11041 1 13 . 1 1 13 13 THR CB C 13 69.374 0.3 . 1 . . . . 11 THR CB . 11041 1 14 . 1 1 13 13 THR CG2 C 13 21.376 0.3 . 1 . . . . 11 THR CG2 . 11041 1 15 . 1 1 13 13 THR H H 1 8.119 0.020 . 1 . . . . 11 THR H . 11041 1 16 . 1 1 13 13 THR HA H 1 4.305 0.020 . 1 . . . . 11 THR HA . 11041 1 17 . 1 1 13 13 THR HB H 1 4.400 0.020 . 1 . . . . 11 THR HB . 11041 1 18 . 1 1 13 13 THR N N 15 114.426 0.3 . 1 . . . . 11 THR N . 11041 1 19 . 1 1 13 13 THR HG21 H 1 1.175 0.020 . 1 . . . . 11 THR QG2 . 11041 1 20 . 1 1 13 13 THR HG22 H 1 1.175 0.020 . 1 . . . . 11 THR QG2 . 11041 1 21 . 1 1 13 13 THR HG23 H 1 1.175 0.020 . 1 . . . . 11 THR QG2 . 11041 1 22 . 1 1 14 14 LEU C C 13 177.752 0.3 . 1 . . . . 12 LEU C . 11041 1 23 . 1 1 14 14 LEU CA C 13 55.281 0.3 . 1 . . . . 12 LEU CA . 11041 1 24 . 1 1 14 14 LEU CB C 13 41.949 0.3 . 1 . . . . 12 LEU CB . 11041 1 25 . 1 1 14 14 LEU CG C 13 26.850 0.3 . 1 . . . . 12 LEU CG . 11041 1 26 . 1 1 14 14 LEU CD1 C 13 24.608 0.3 . 1 . . . . 12 LEU CD1 . 11041 1 27 . 1 1 14 14 LEU CD2 C 13 23.244 0.3 . 1 . . . . 12 LEU CD2 . 11041 1 28 . 1 1 14 14 LEU H H 1 8.178 0.020 . 1 . . . . 12 LEU H . 11041 1 29 . 1 1 14 14 LEU HA H 1 4.305 0.020 . 1 . . . . 12 LEU HA . 11041 1 30 . 1 1 14 14 LEU HB2 H 1 1.649 0.020 . 1 . . . . 12 LEU HB2 . 11041 1 31 . 1 1 14 14 LEU HB3 H 1 1.649 0.020 . 1 . . . . 12 LEU HB3 . 11041 1 32 . 1 1 14 14 LEU HG H 1 1.618 0.020 . 1 . . . . 12 LEU HG . 11041 1 33 . 1 1 14 14 LEU N N 15 124.126 0.3 . 1 . . . . 12 LEU N . 11041 1 34 . 1 1 14 14 LEU HD11 H 1 0.937 0.020 . 2 . . . . 12 LEU QD1 . 11041 1 35 . 1 1 14 14 LEU HD12 H 1 0.937 0.020 . 2 . . . . 12 LEU QD1 . 11041 1 36 . 1 1 14 14 LEU HD13 H 1 0.937 0.020 . 2 . . . . 12 LEU QD1 . 11041 1 37 . 1 1 14 14 LEU HD21 H 1 0.839 0.020 . 2 . . . . 12 LEU QD2 . 11041 1 38 . 1 1 14 14 LEU HD22 H 1 0.839 0.020 . 2 . . . . 12 LEU QD2 . 11041 1 39 . 1 1 14 14 LEU HD23 H 1 0.839 0.020 . 2 . . . . 12 LEU QD2 . 11041 1 40 . 1 1 15 15 GLY C C 13 173.958 0.3 . 1 . . . . 13 GLY C . 11041 1 41 . 1 1 15 15 GLY CA C 13 45.083 0.3 . 1 . . . . 13 GLY CA . 11041 1 42 . 1 1 15 15 GLY H H 1 8.343 0.020 . 1 . . . . 13 GLY H . 11041 1 43 . 1 1 15 15 GLY HA2 H 1 3.958 0.020 . 2 . . . . 13 GLY HA2 . 11041 1 44 . 1 1 15 15 GLY HA3 H 1 3.891 0.020 . 2 . . . . 13 GLY HA3 . 11041 1 45 . 1 1 15 15 GLY N N 15 109.016 0.3 . 1 . . . . 13 GLY N . 11041 1 46 . 1 1 18 18 GLY CA C 13 45.176 0.3 . 1 . . . . 16 GLY CA . 11041 1 47 . 1 1 18 18 GLY H H 1 8.505 0.020 . 1 . . . . 16 GLY H . 11041 1 48 . 1 1 18 18 GLY N N 15 110.208 0.3 . 1 . . . . 16 GLY N . 11041 1 49 . 1 1 20 20 HIS CA C 13 55.220 0.3 . 1 . . . . 18 HIS CA . 11041 1 50 . 1 1 20 20 HIS CB C 13 29.373 0.3 . 1 . . . . 18 HIS CB . 11041 1 51 . 1 1 20 20 HIS HA H 1 4.089 0.020 . 1 . . . . 18 HIS HA . 11041 1 52 . 1 1 20 20 HIS HB2 H 1 4.090 0.020 . 1 . . . . 18 HIS HB2 . 11041 1 53 . 1 1 20 20 HIS HB3 H 1 4.090 0.020 . 1 . . . . 18 HIS HB3 . 11041 1 54 . 1 1 21 21 VAL C C 13 175.056 0.3 . 1 . . . . 19 VAL C . 11041 1 55 . 1 1 21 21 VAL CA C 13 61.200 0.3 . 1 . . . . 19 VAL CA . 11041 1 56 . 1 1 21 21 VAL CB C 13 33.700 0.3 . 1 . . . . 19 VAL CB . 11041 1 57 . 1 1 21 21 VAL CG1 C 13 21.100 0.3 . 1 . . . . 19 VAL CG1 . 11041 1 58 . 1 1 21 21 VAL CG2 C 13 20.400 0.3 . 1 . . . . 19 VAL CG2 . 11041 1 59 . 1 1 21 21 VAL H H 1 7.743 0.020 . 1 . . . . 19 VAL H . 11041 1 60 . 1 1 21 21 VAL HA H 1 4.296 0.020 . 1 . . . . 19 VAL HA . 11041 1 61 . 1 1 21 21 VAL HB H 1 1.748 0.020 . 1 . . . . 19 VAL HB . 11041 1 62 . 1 1 21 21 VAL N N 15 117.676 0.3 . 1 . . . . 19 VAL N . 11041 1 63 . 1 1 21 21 VAL HG11 H 1 0.656 0.020 . 2 . . . . 19 VAL QG1 . 11041 1 64 . 1 1 21 21 VAL HG12 H 1 0.656 0.020 . 2 . . . . 19 VAL QG1 . 11041 1 65 . 1 1 21 21 VAL HG13 H 1 0.656 0.020 . 2 . . . . 19 VAL QG1 . 11041 1 66 . 1 1 21 21 VAL HG21 H 1 0.720 0.020 . 2 . . . . 19 VAL QG2 . 11041 1 67 . 1 1 21 21 VAL HG22 H 1 0.720 0.020 . 2 . . . . 19 VAL QG2 . 11041 1 68 . 1 1 21 21 VAL HG23 H 1 0.720 0.020 . 2 . . . . 19 VAL QG2 . 11041 1 69 . 1 1 22 22 VAL C C 13 174.146 0.3 . 1 . . . . 20 VAL C . 11041 1 70 . 1 1 22 22 VAL CA C 13 60.200 0.3 . 1 . . . . 20 VAL CA . 11041 1 71 . 1 1 22 22 VAL CB C 13 34.042 0.3 . 1 . . . . 20 VAL CB . 11041 1 72 . 1 1 22 22 VAL CG1 C 13 21.488 0.3 . 1 . . . . 20 VAL CG1 . 11041 1 73 . 1 1 22 22 VAL CG2 C 13 20.500 0.3 . 1 . . . . 20 VAL CG2 . 11041 1 74 . 1 1 22 22 VAL H H 1 8.599 0.020 . 1 . . . . 20 VAL H . 11041 1 75 . 1 1 22 22 VAL HA H 1 4.215 0.020 . 1 . . . . 20 VAL HA . 11041 1 76 . 1 1 22 22 VAL HB H 1 1.267 0.020 . 1 . . . . 20 VAL HB . 11041 1 77 . 1 1 22 22 VAL N N 15 125.283 0.3 . 1 . . . . 20 VAL N . 11041 1 78 . 1 1 22 22 VAL HG11 H 1 0.856 0.020 . 2 . . . . 20 VAL QG1 . 11041 1 79 . 1 1 22 22 VAL HG12 H 1 0.856 0.020 . 2 . . . . 20 VAL QG1 . 11041 1 80 . 1 1 22 22 VAL HG13 H 1 0.856 0.020 . 2 . . . . 20 VAL QG1 . 11041 1 81 . 1 1 22 22 VAL HG21 H 1 0.568 0.020 . 2 . . . . 20 VAL QG2 . 11041 1 82 . 1 1 22 22 VAL HG22 H 1 0.568 0.020 . 2 . . . . 20 VAL QG2 . 11041 1 83 . 1 1 22 22 VAL HG23 H 1 0.568 0.020 . 2 . . . . 20 VAL QG2 . 11041 1 84 . 1 1 23 23 THR C C 13 173.354 0.3 . 1 . . . . 21 THR C . 11041 1 85 . 1 1 23 23 THR CA C 13 61.516 0.3 . 1 . . . . 21 THR CA . 11041 1 86 . 1 1 23 23 THR CB C 13 69.300 0.3 . 1 . . . . 21 THR CB . 11041 1 87 . 1 1 23 23 THR CG2 C 13 21.250 0.3 . 1 . . . . 21 THR CG2 . 11041 1 88 . 1 1 23 23 THR H H 1 8.341 0.020 . 1 . . . . 21 THR H . 11041 1 89 . 1 1 23 23 THR HA H 1 5.077 0.020 . 1 . . . . 21 THR HA . 11041 1 90 . 1 1 23 23 THR HB H 1 3.977 0.020 . 1 . . . . 21 THR HB . 11041 1 91 . 1 1 23 23 THR N N 15 118.200 0.3 . 1 . . . . 21 THR N . 11041 1 92 . 1 1 23 23 THR HG21 H 1 1.060 0.020 . 1 . . . . 21 THR QG2 . 11041 1 93 . 1 1 23 23 THR HG22 H 1 1.060 0.020 . 1 . . . . 21 THR QG2 . 11041 1 94 . 1 1 23 23 THR HG23 H 1 1.060 0.020 . 1 . . . . 21 THR QG2 . 11041 1 95 . 1 1 24 24 LEU C C 13 173.472 0.3 . 1 . . . . 22 LEU C . 11041 1 96 . 1 1 24 24 LEU CA C 13 53.100 0.3 . 1 . . . . 22 LEU CA . 11041 1 97 . 1 1 24 24 LEU CB C 13 47.100 0.3 . 1 . . . . 22 LEU CB . 11041 1 98 . 1 1 24 24 LEU CG C 13 27.000 0.3 . 1 . . . . 22 LEU CG . 11041 1 99 . 1 1 24 24 LEU CD1 C 13 24.700 0.3 . 1 . . . . 22 LEU CD1 . 11041 1 100 . 1 1 24 24 LEU CD2 C 13 22.900 0.3 . 1 . . . . 22 LEU CD2 . 11041 1 101 . 1 1 24 24 LEU H H 1 9.471 0.020 . 1 . . . . 22 LEU H . 11041 1 102 . 1 1 24 24 LEU HA H 1 4.791 0.020 . 1 . . . . 22 LEU HA . 11041 1 103 . 1 1 24 24 LEU HB2 H 1 1.837 0.020 . 2 . . . . 22 LEU HB2 . 11041 1 104 . 1 1 24 24 LEU HB3 H 1 1.715 0.020 . 2 . . . . 22 LEU HB3 . 11041 1 105 . 1 1 24 24 LEU HG H 1 1.395 0.020 . 1 . . . . 22 LEU HG . 11041 1 106 . 1 1 24 24 LEU N N 15 130.132 0.3 . 1 . . . . 22 LEU N . 11041 1 107 . 1 1 24 24 LEU HD11 H 1 0.714 0.020 . 2 . . . . 22 LEU QD1 . 11041 1 108 . 1 1 24 24 LEU HD12 H 1 0.714 0.020 . 2 . . . . 22 LEU QD1 . 11041 1 109 . 1 1 24 24 LEU HD13 H 1 0.714 0.020 . 2 . . . . 22 LEU QD1 . 11041 1 110 . 1 1 24 24 LEU HD21 H 1 1.025 0.020 . 2 . . . . 22 LEU QD2 . 11041 1 111 . 1 1 24 24 LEU HD22 H 1 1.025 0.020 . 2 . . . . 22 LEU QD2 . 11041 1 112 . 1 1 24 24 LEU HD23 H 1 1.025 0.020 . 2 . . . . 22 LEU QD2 . 11041 1 113 . 1 1 25 25 GLN C C 13 174.679 0.3 . 1 . . . . 23 GLN C . 11041 1 114 . 1 1 25 25 GLN CA C 13 53.700 0.3 . 1 . . . . 23 GLN CA . 11041 1 115 . 1 1 25 25 GLN CB C 13 30.200 0.3 . 1 . . . . 23 GLN CB . 11041 1 116 . 1 1 25 25 GLN CG C 13 33.600 0.3 . 1 . . . . 23 GLN CG . 11041 1 117 . 1 1 25 25 GLN H H 1 8.597 0.020 . 1 . . . . 23 GLN H . 11041 1 118 . 1 1 25 25 GLN HA H 1 5.308 0.020 . 1 . . . . 23 GLN HA . 11041 1 119 . 1 1 25 25 GLN HB2 H 1 2.030 0.020 . 2 . . . . 23 GLN HB2 . 11041 1 120 . 1 1 25 25 GLN HB3 H 1 2.030 0.020 . 2 . . . . 23 GLN HB3 . 11041 1 121 . 1 1 25 25 GLN HG2 H 1 2.230 0.020 . 1 . . . . 23 GLN HG2 . 11041 1 122 . 1 1 25 25 GLN HG3 H 1 2.220 0.020 . 1 . . . . 23 GLN HG3 . 11041 1 123 . 1 1 25 25 GLN HE21 H 1 6.909 0.020 . 1 . . . . 23 GLN HE21 . 11041 1 124 . 1 1 25 25 GLN HE22 H 1 7.490 0.020 . 1 . . . . 23 GLN HE22 . 11041 1 125 . 1 1 25 25 GLN N N 15 126.000 0.3 . 1 . . . . 23 GLN N . 11041 1 126 . 1 1 25 25 GLN NE2 N 15 111.014 0.3 . 1 . . . . 23 GLN NE2 . 11041 1 127 . 1 1 26 26 LEU C C 13 175.665 0.3 . 1 . . . . 24 LEU C . 11041 1 128 . 1 1 26 26 LEU CA C 13 52.870 0.3 . 1 . . . . 24 LEU CA . 11041 1 129 . 1 1 26 26 LEU CB C 13 44.800 0.3 . 1 . . . . 24 LEU CB . 11041 1 130 . 1 1 26 26 LEU CG C 13 25.712 0.3 . 1 . . . . 24 LEU CG . 11041 1 131 . 1 1 26 26 LEU CD1 C 13 24.160 0.3 . 1 . . . . 24 LEU CD1 . 11041 1 132 . 1 1 26 26 LEU CD2 C 13 24.592 0.3 . 1 . . . . 24 LEU CD2 . 11041 1 133 . 1 1 26 26 LEU H H 1 8.920 0.020 . 1 . . . . 24 LEU H . 11041 1 134 . 1 1 26 26 LEU HA H 1 4.410 0.020 . 1 . . . . 24 LEU HA . 11041 1 135 . 1 1 26 26 LEU HB2 H 1 1.544 0.020 . 2 . . . . 24 LEU HB2 . 11041 1 136 . 1 1 26 26 LEU HB3 H 1 1.361 0.020 . 2 . . . . 24 LEU HB3 . 11041 1 137 . 1 1 26 26 LEU N N 15 121.704 0.3 . 1 . . . . 24 LEU N . 11041 1 138 . 1 1 26 26 LEU HD11 H 1 0.603 0.020 . 2 . . . . 24 LEU QD1 . 11041 1 139 . 1 1 26 26 LEU HD12 H 1 0.603 0.020 . 2 . . . . 24 LEU QD1 . 11041 1 140 . 1 1 26 26 LEU HD13 H 1 0.603 0.020 . 2 . . . . 24 LEU QD1 . 11041 1 141 . 1 1 26 26 LEU HD21 H 1 0.720 0.020 . 2 . . . . 24 LEU QD2 . 11041 1 142 . 1 1 26 26 LEU HD22 H 1 0.720 0.020 . 2 . . . . 24 LEU QD2 . 11041 1 143 . 1 1 26 26 LEU HD23 H 1 0.720 0.020 . 2 . . . . 24 LEU QD2 . 11041 1 144 . 1 1 27 27 ARG C C 13 175.390 0.3 . 1 . . . . 25 ARG C . 11041 1 145 . 1 1 27 27 ARG CA C 13 54.900 0.3 . 1 . . . . 25 ARG CA . 11041 1 146 . 1 1 27 27 ARG CB C 13 31.100 0.3 . 1 . . . . 25 ARG CB . 11041 1 147 . 1 1 27 27 ARG CG C 13 27.673 0.3 . 1 . . . . 25 ARG CG . 11041 1 148 . 1 1 27 27 ARG CD C 13 42.947 0.3 . 1 . . . . 25 ARG CD . 11041 1 149 . 1 1 27 27 ARG H H 1 8.086 0.020 . 1 . . . . 25 ARG H . 11041 1 150 . 1 1 27 27 ARG HA H 1 5.076 0.020 . 1 . . . . 25 ARG HA . 11041 1 151 . 1 1 27 27 ARG HB2 H 1 1.907 0.020 . 2 . . . . 25 ARG HB2 . 11041 1 152 . 1 1 27 27 ARG HB3 H 1 1.730 0.020 . 2 . . . . 25 ARG HB3 . 11041 1 153 . 1 1 27 27 ARG HG2 H 1 1.530 0.020 . 1 . . . . 25 ARG HG2 . 11041 1 154 . 1 1 27 27 ARG HG3 H 1 1.539 0.020 . 1 . . . . 25 ARG HG3 . 11041 1 155 . 1 1 27 27 ARG HD2 H 1 3.270 0.020 . 2 . . . . 25 ARG HD2 . 11041 1 156 . 1 1 27 27 ARG HD3 H 1 3.130 0.020 . 2 . . . . 25 ARG HD3 . 11041 1 157 . 1 1 27 27 ARG N N 15 122.209 0.3 . 1 . . . . 25 ARG N . 11041 1 158 . 1 1 28 28 ILE C C 13 174.702 0.3 . 1 . . . . 26 ILE C . 11041 1 159 . 1 1 28 28 ILE CA C 13 60.244 0.3 . 1 . . . . 26 ILE CA . 11041 1 160 . 1 1 28 28 ILE CB C 13 40.081 0.3 . 1 . . . . 26 ILE CB . 11041 1 161 . 1 1 28 28 ILE CG1 C 13 27.000 0.3 . 1 . . . . 26 ILE CG1 . 11041 1 162 . 1 1 28 28 ILE CG2 C 13 17.057 0.3 . 1 . . . . 26 ILE CG2 . 11041 1 163 . 1 1 28 28 ILE CD1 C 13 14.625 0.3 . 1 . . . . 26 ILE CD1 . 11041 1 164 . 1 1 28 28 ILE H H 1 8.285 0.020 . 1 . . . . 26 ILE H . 11041 1 165 . 1 1 28 28 ILE HA H 1 4.731 0.020 . 1 . . . . 26 ILE HA . 11041 1 166 . 1 1 28 28 ILE HB H 1 1.454 0.020 . 1 . . . . 26 ILE HB . 11041 1 167 . 1 1 28 28 ILE HG12 H 1 1.339 0.020 . 2 . . . . 26 ILE HG12 . 11041 1 168 . 1 1 28 28 ILE HG13 H 1 0.778 0.020 . 2 . . . . 26 ILE HG13 . 11041 1 169 . 1 1 28 28 ILE N N 15 123.684 0.3 . 1 . . . . 26 ILE N . 11041 1 170 . 1 1 28 28 ILE HG21 H 1 0.554 0.020 . 1 . . . . 26 ILE QG2 . 11041 1 171 . 1 1 28 28 ILE HG22 H 1 0.554 0.020 . 1 . . . . 26 ILE QG2 . 11041 1 172 . 1 1 28 28 ILE HG23 H 1 0.554 0.020 . 1 . . . . 26 ILE QG2 . 11041 1 173 . 1 1 28 28 ILE HD11 H 1 0.620 0.020 . 1 . . . . 26 ILE QD1 . 11041 1 174 . 1 1 28 28 ILE HD12 H 1 0.620 0.020 . 1 . . . . 26 ILE QD1 . 11041 1 175 . 1 1 28 28 ILE HD13 H 1 0.620 0.020 . 1 . . . . 26 ILE QD1 . 11041 1 176 . 1 1 29 29 ASP C C 13 176.124 0.3 . 1 . . . . 27 ASP C . 11041 1 177 . 1 1 29 29 ASP CA C 13 53.634 0.3 . 1 . . . . 27 ASP CA . 11041 1 178 . 1 1 29 29 ASP CB C 13 43.600 0.3 . 1 . . . . 27 ASP CB . 11041 1 179 . 1 1 29 29 ASP H H 1 9.270 0.020 . 1 . . . . 27 ASP H . 11041 1 180 . 1 1 29 29 ASP HA H 1 5.136 0.020 . 1 . . . . 27 ASP HA . 11041 1 181 . 1 1 29 29 ASP HB2 H 1 2.802 0.020 . 2 . . . . 27 ASP HB2 . 11041 1 182 . 1 1 29 29 ASP HB3 H 1 2.562 0.020 . 2 . . . . 27 ASP HB3 . 11041 1 183 . 1 1 29 29 ASP N N 15 126.960 0.3 . 1 . . . . 27 ASP N . 11041 1 184 . 1 1 30 30 GLY CA C 13 45.000 0.3 . 1 . . . . 28 GLY CA . 11041 1 185 . 1 1 30 30 GLY H H 1 8.475 0.020 . 1 . . . . 28 GLY H . 11041 1 186 . 1 1 30 30 GLY HA2 H 1 4.785 0.020 . 2 . . . . 28 GLY HA2 . 11041 1 187 . 1 1 30 30 GLY HA3 H 1 3.622 0.020 . 2 . . . . 28 GLY HA3 . 11041 1 188 . 1 1 30 30 GLY N N 15 107.670 0.3 . 1 . . . . 28 GLY N . 11041 1 189 . 1 1 31 31 MET CA C 13 60.186 0.3 . 1 . . . . 29 MET CA . 11041 1 190 . 1 1 31 31 MET CB C 13 33.095 0.3 . 1 . . . . 29 MET CB . 11041 1 191 . 1 1 31 31 MET CE C 13 16.095 0.3 . 1 . . . . 29 MET CE . 11041 1 192 . 1 1 31 31 MET H H 1 8.801 0.020 . 1 . . . . 29 MET H . 11041 1 193 . 1 1 31 31 MET HA H 1 4.947 0.020 . 1 . . . . 29 MET HA . 11041 1 194 . 1 1 31 31 MET HB2 H 1 2.217 0.020 . 2 . . . . 29 MET HB2 . 11041 1 195 . 1 1 31 31 MET HB3 H 1 1.630 0.020 . 2 . . . . 29 MET HB3 . 11041 1 196 . 1 1 31 31 MET HG2 H 1 2.487 0.020 . 1 . . . . 29 MET HG2 . 11041 1 197 . 1 1 31 31 MET HG3 H 1 2.487 0.020 . 1 . . . . 29 MET HG3 . 11041 1 198 . 1 1 31 31 MET HE1 H 1 1.907 0.020 . 1 . . . . 29 MET HE . 11041 1 199 . 1 1 31 31 MET HE2 H 1 1.907 0.020 . 1 . . . . 29 MET HE . 11041 1 200 . 1 1 31 31 MET HE3 H 1 1.907 0.020 . 1 . . . . 29 MET HE . 11041 1 201 . 1 1 31 31 MET N N 15 119.341 0.3 . 1 . . . . 29 MET N . 11041 1 202 . 1 1 33 33 CYS H H 1 8.711 0.020 . 1 . . . . 31 CYS H . 11041 1 203 . 1 1 33 33 CYS HA H 1 5.075 0.020 . 1 . . . . 31 CYS HA . 11041 1 204 . 1 1 33 33 CYS HB2 H 1 3.185 0.020 . 2 . . . . 31 CYS HB2 . 11041 1 205 . 1 1 33 33 CYS HB3 H 1 3.327 0.020 . 2 . . . . 31 CYS HB3 . 11041 1 206 . 1 1 33 33 CYS N N 15 119.058 0.3 . 1 . . . . 31 CYS N . 11041 1 207 . 1 1 34 34 LYS HB2 H 1 1.920 0.020 . 1 . . . . 32 LYS HB2 . 11041 1 208 . 1 1 34 34 LYS HB3 H 1 1.920 0.020 . 1 . . . . 32 LYS HB3 . 11041 1 209 . 1 1 34 34 LYS HG2 H 1 1.560 0.020 . 1 . . . . 32 LYS HG2 . 11041 1 210 . 1 1 34 34 LYS HG3 H 1 1.560 0.020 . 1 . . . . 32 LYS HG3 . 11041 1 211 . 1 1 34 34 LYS HD2 H 1 1.750 0.020 . 1 . . . . 32 LYS HD2 . 11041 1 212 . 1 1 35 35 SER CA C 13 59.647 0.3 . 1 . . . . 33 SER CA . 11041 1 213 . 1 1 35 35 SER CB C 13 64.642 0.3 . 1 . . . . 33 SER CB . 11041 1 214 . 1 1 35 35 SER H H 1 8.446 0.020 . 1 . . . . 33 SER H . 11041 1 215 . 1 1 35 35 SER HA H 1 4.270 0.020 . 1 . . . . 33 SER HA . 11041 1 216 . 1 1 35 35 SER HB2 H 1 4.079 0.020 . 1 . . . . 33 SER HB2 . 11041 1 217 . 1 1 35 35 SER HB3 H 1 4.079 0.020 . 1 . . . . 33 SER HB3 . 11041 1 218 . 1 1 35 35 SER N N 15 115.511 0.3 . 1 . . . . 33 SER N . 11041 1 219 . 1 1 36 36 CYS CA C 13 63.700 0.3 . 1 . . . . 34 CYS CA . 11041 1 220 . 1 1 36 36 CYS CB C 13 29.100 0.3 . 1 . . . . 34 CYS CB . 11041 1 221 . 1 1 36 36 CYS H H 1 7.762 0.020 . 1 . . . . 34 CYS H . 11041 1 222 . 1 1 36 36 CYS HA H 1 4.316 0.020 . 1 . . . . 34 CYS HA . 11041 1 223 . 1 1 36 36 CYS HB2 H 1 3.158 0.020 . 2 . . . . 34 CYS HB2 . 11041 1 224 . 1 1 36 36 CYS HB3 H 1 3.348 0.020 . 2 . . . . 34 CYS HB3 . 11041 1 225 . 1 1 36 36 CYS N N 15 125.200 0.3 . 1 . . . . 34 CYS N . 11041 1 226 . 1 1 37 37 VAL C C 13 177.297 0.3 . 1 . . . . 35 VAL C . 11041 1 227 . 1 1 37 37 VAL CA C 13 66.248 0.3 . 1 . . . . 35 VAL CA . 11041 1 228 . 1 1 37 37 VAL CB C 13 31.600 0.3 . 1 . . . . 35 VAL CB . 11041 1 229 . 1 1 37 37 VAL CG1 C 13 23.200 0.3 . 1 . . . . 35 VAL CG1 . 11041 1 230 . 1 1 37 37 VAL CG2 C 13 20.900 0.3 . 1 . . . . 35 VAL CG2 . 11041 1 231 . 1 1 37 37 VAL H H 1 6.814 0.020 . 1 . . . . 35 VAL H . 11041 1 232 . 1 1 37 37 VAL HA H 1 3.187 0.020 . 1 . . . . 35 VAL HA . 11041 1 233 . 1 1 37 37 VAL HB H 1 2.200 0.020 . 1 . . . . 35 VAL HB . 11041 1 234 . 1 1 37 37 VAL N N 15 117.398 0.3 . 1 . . . . 35 VAL N . 11041 1 235 . 1 1 37 37 VAL HG11 H 1 1.045 0.020 . 2 . . . . 35 VAL QG1 . 11041 1 236 . 1 1 37 37 VAL HG12 H 1 1.045 0.020 . 2 . . . . 35 VAL QG1 . 11041 1 237 . 1 1 37 37 VAL HG13 H 1 1.045 0.020 . 2 . . . . 35 VAL QG1 . 11041 1 238 . 1 1 37 37 VAL HG21 H 1 0.899 0.020 . 2 . . . . 35 VAL QG2 . 11041 1 239 . 1 1 37 37 VAL HG22 H 1 0.899 0.020 . 2 . . . . 35 VAL QG2 . 11041 1 240 . 1 1 37 37 VAL HG23 H 1 0.899 0.020 . 2 . . . . 35 VAL QG2 . 11041 1 241 . 1 1 38 38 LEU C C 13 178.615 0.3 . 1 . . . . 36 LEU C . 11041 1 242 . 1 1 38 38 LEU CA C 13 57.500 0.3 . 1 . . . . 36 LEU CA . 11041 1 243 . 1 1 38 38 LEU CB C 13 41.462 0.3 . 1 . . . . 36 LEU CB . 11041 1 244 . 1 1 38 38 LEU CG C 13 26.816 0.3 . 1 . . . . 36 LEU CG . 11041 1 245 . 1 1 38 38 LEU CD2 C 13 23.508 0.3 . 1 . . . . 36 LEU CD2 . 11041 1 246 . 1 1 38 38 LEU H H 1 7.752 0.020 . 1 . . . . 36 LEU H . 11041 1 247 . 1 1 38 38 LEU HA H 1 4.098 0.020 . 1 . . . . 36 LEU HA . 11041 1 248 . 1 1 38 38 LEU HB2 H 1 1.735 0.020 . 2 . . . . 36 LEU HB2 . 11041 1 249 . 1 1 38 38 LEU HB3 H 1 1.668 0.020 . 2 . . . . 36 LEU HB3 . 11041 1 250 . 1 1 38 38 LEU N N 15 117.700 0.3 . 1 . . . . 36 LEU N . 11041 1 251 . 1 1 38 38 LEU HD11 H 1 0.924 0.020 . 1 . . . . 36 LEU QD1 . 11041 1 252 . 1 1 38 38 LEU HD12 H 1 0.924 0.020 . 1 . . . . 36 LEU QD1 . 11041 1 253 . 1 1 38 38 LEU HD13 H 1 0.924 0.020 . 1 . . . . 36 LEU QD1 . 11041 1 254 . 1 1 38 38 LEU HD21 H 1 0.924 0.020 . 1 . . . . 36 LEU QD2 . 11041 1 255 . 1 1 38 38 LEU HD22 H 1 0.924 0.020 . 1 . . . . 36 LEU QD2 . 11041 1 256 . 1 1 38 38 LEU HD23 H 1 0.924 0.020 . 1 . . . . 36 LEU QD2 . 11041 1 257 . 1 1 39 39 ASN C C 13 177.977 0.3 . 1 . . . . 37 ASN C . 11041 1 258 . 1 1 39 39 ASN CA C 13 55.800 0.3 . 1 . . . . 37 ASN CA . 11041 1 259 . 1 1 39 39 ASN CB C 13 38.765 0.3 . 1 . . . . 37 ASN CB . 11041 1 260 . 1 1 39 39 ASN H H 1 7.894 0.020 . 1 . . . . 37 ASN H . 11041 1 261 . 1 1 39 39 ASN HA H 1 4.470 0.020 . 1 . . . . 37 ASN HA . 11041 1 262 . 1 1 39 39 ASN HB2 H 1 3.305 0.020 . 2 . . . . 37 ASN HB2 . 11041 1 263 . 1 1 39 39 ASN HB3 H 1 3.210 0.020 . 2 . . . . 37 ASN HB3 . 11041 1 264 . 1 1 39 39 ASN HD21 H 1 7.002 0.020 . 1 . . . . 37 ASN HD21 . 11041 1 265 . 1 1 39 39 ASN HD22 H 1 7.840 0.020 . 1 . . . . 37 ASN HD22 . 11041 1 266 . 1 1 39 39 ASN N N 15 117.023 0.3 . 1 . . . . 37 ASN N . 11041 1 267 . 1 1 39 39 ASN ND2 N 15 108.630 0.3 . 1 . . . . 37 ASN ND2 . 11041 1 268 . 1 1 40 40 ILE C C 13 177.769 0.3 . 1 . . . . 38 ILE C . 11041 1 269 . 1 1 40 40 ILE CA C 13 65.500 0.3 . 1 . . . . 38 ILE CA . 11041 1 270 . 1 1 40 40 ILE CB C 13 38.100 0.3 . 1 . . . . 38 ILE CB . 11041 1 271 . 1 1 40 40 ILE CG1 C 13 30.300 0.3 . 1 . . . . 38 ILE CG1 . 11041 1 272 . 1 1 40 40 ILE CG2 C 13 17.527 0.3 . 1 . . . . 38 ILE CG2 . 11041 1 273 . 1 1 40 40 ILE CD1 C 13 13.200 0.3 . 1 . . . . 38 ILE CD1 . 11041 1 274 . 1 1 40 40 ILE H H 1 7.800 0.020 . 1 . . . . 38 ILE H . 11041 1 275 . 1 1 40 40 ILE HA H 1 3.470 0.020 . 1 . . . . 38 ILE HA . 11041 1 276 . 1 1 40 40 ILE HB H 1 1.566 0.020 . 1 . . . . 38 ILE HB . 11041 1 277 . 1 1 40 40 ILE HG12 H 1 1.580 0.020 . 2 . . . . 38 ILE HG12 . 11041 1 278 . 1 1 40 40 ILE HG13 H 1 0.227 0.020 . 2 . . . . 38 ILE HG13 . 11041 1 279 . 1 1 40 40 ILE N N 15 118.432 0.3 . 1 . . . . 38 ILE N . 11041 1 280 . 1 1 40 40 ILE HG21 H 1 0.497 0.020 . 1 . . . . 38 ILE QG2 . 11041 1 281 . 1 1 40 40 ILE HG22 H 1 0.497 0.020 . 1 . . . . 38 ILE QG2 . 11041 1 282 . 1 1 40 40 ILE HG23 H 1 0.497 0.020 . 1 . . . . 38 ILE QG2 . 11041 1 283 . 1 1 40 40 ILE HD11 H 1 -0.132 0.020 . 1 . . . . 38 ILE QD1 . 11041 1 284 . 1 1 40 40 ILE HD12 H 1 -0.132 0.020 . 1 . . . . 38 ILE QD1 . 11041 1 285 . 1 1 40 40 ILE HD13 H 1 -0.132 0.020 . 1 . . . . 38 ILE QD1 . 11041 1 286 . 1 1 41 41 GLU C C 13 180.661 0.3 . 1 . . . . 39 GLU C . 11041 1 287 . 1 1 41 41 GLU CA C 13 60.014 0.3 . 1 . . . . 39 GLU CA . 11041 1 288 . 1 1 41 41 GLU CB C 13 29.342 0.3 . 1 . . . . 39 GLU CB . 11041 1 289 . 1 1 41 41 GLU CG C 13 37.731 0.3 . 1 . . . . 39 GLU CG . 11041 1 290 . 1 1 41 41 GLU H H 1 8.888 0.020 . 1 . . . . 39 GLU H . 11041 1 291 . 1 1 41 41 GLU HA H 1 3.706 0.020 . 1 . . . . 39 GLU HA . 11041 1 292 . 1 1 41 41 GLU HB2 H 1 2.120 0.020 . 2 . . . . 39 GLU HB2 . 11041 1 293 . 1 1 41 41 GLU HB3 H 1 1.981 0.020 . 2 . . . . 39 GLU HB3 . 11041 1 294 . 1 1 41 41 GLU HG2 H 1 2.585 0.020 . 1 . . . . 39 GLU HG2 . 11041 1 295 . 1 1 41 41 GLU HG3 H 1 2.585 0.020 . 1 . . . . 39 GLU HG3 . 11041 1 296 . 1 1 41 41 GLU N N 15 117.594 0.3 . 1 . . . . 39 GLU N . 11041 1 297 . 1 1 42 42 GLU C C 13 178.827 0.3 . 1 . . . . 40 GLU C . 11041 1 298 . 1 1 42 42 GLU CA C 13 59.084 0.3 . 1 . . . . 40 GLU CA . 11041 1 299 . 1 1 42 42 GLU CB C 13 29.490 0.3 . 1 . . . . 40 GLU CB . 11041 1 300 . 1 1 42 42 GLU CG C 13 36.184 0.3 . 1 . . . . 40 GLU CG . 11041 1 301 . 1 1 42 42 GLU H H 1 8.998 0.020 . 1 . . . . 40 GLU H . 11041 1 302 . 1 1 42 42 GLU HA H 1 4.048 0.020 . 1 . . . . 40 GLU HA . 11041 1 303 . 1 1 42 42 GLU HB2 H 1 2.209 0.020 . 2 . . . . 40 GLU HB2 . 11041 1 304 . 1 1 42 42 GLU HB3 H 1 1.982 0.020 . 2 . . . . 40 GLU HB3 . 11041 1 305 . 1 1 42 42 GLU HG2 H 1 2.230 0.020 . 2 . . . . 40 GLU HG2 . 11041 1 306 . 1 1 42 42 GLU HG3 H 1 2.230 0.020 . 2 . . . . 40 GLU HG3 . 11041 1 307 . 1 1 42 42 GLU N N 15 118.115 0.3 . 1 . . . . 40 GLU N . 11041 1 308 . 1 1 43 43 ASN C C 13 177.599 0.3 . 1 . . . . 41 ASN C . 11041 1 309 . 1 1 43 43 ASN CA C 13 57.093 0.3 . 1 . . . . 41 ASN CA . 11041 1 310 . 1 1 43 43 ASN CB C 13 40.084 0.3 . 1 . . . . 41 ASN CB . 11041 1 311 . 1 1 43 43 ASN H H 1 7.616 0.020 . 1 . . . . 41 ASN H . 11041 1 312 . 1 1 43 43 ASN HA H 1 4.520 0.020 . 1 . . . . 41 ASN HA . 11041 1 313 . 1 1 43 43 ASN HB2 H 1 2.545 0.020 . 2 . . . . 41 ASN HB2 . 11041 1 314 . 1 1 43 43 ASN HB3 H 1 2.865 0.020 . 2 . . . . 41 ASN HB3 . 11041 1 315 . 1 1 43 43 ASN HD21 H 1 7.313 0.020 . 1 . . . . 41 ASN HD21 . 11041 1 316 . 1 1 43 43 ASN HD22 H 1 8.459 0.020 . 1 . . . . 41 ASN HD22 . 11041 1 317 . 1 1 43 43 ASN N N 15 113.619 0.3 . 1 . . . . 41 ASN N . 11041 1 318 . 1 1 43 43 ASN ND2 N 15 118.679 0.3 . 1 . . . . 41 ASN ND2 . 11041 1 319 . 1 1 44 44 ILE C C 13 177.637 0.3 . 1 . . . . 42 ILE C . 11041 1 320 . 1 1 44 44 ILE CA C 13 59.679 0.3 . 1 . . . . 42 ILE CA . 11041 1 321 . 1 1 44 44 ILE CB C 13 33.500 0.3 . 1 . . . . 42 ILE CB . 11041 1 322 . 1 1 44 44 ILE CG1 C 13 28.585 0.3 . 1 . . . . 42 ILE CG1 . 11041 1 323 . 1 1 44 44 ILE CG2 C 13 18.800 0.3 . 1 . . . . 42 ILE CG2 . 11041 1 324 . 1 1 44 44 ILE CD1 C 13 8.400 0.3 . 1 . . . . 42 ILE CD1 . 11041 1 325 . 1 1 44 44 ILE H H 1 8.787 0.020 . 1 . . . . 42 ILE H . 11041 1 326 . 1 1 44 44 ILE HA H 1 4.042 0.020 . 1 . . . . 42 ILE HA . 11041 1 327 . 1 1 44 44 ILE HB H 1 2.288 0.020 . 1 . . . . 42 ILE HB . 11041 1 328 . 1 1 44 44 ILE HG12 H 1 1.988 0.020 . 2 . . . . 42 ILE HG12 . 11041 1 329 . 1 1 44 44 ILE HG13 H 1 1.053 0.020 . 2 . . . . 42 ILE HG13 . 11041 1 330 . 1 1 44 44 ILE N N 15 119.348 0.3 . 1 . . . . 42 ILE N . 11041 1 331 . 1 1 44 44 ILE HG21 H 1 0.720 0.020 . 1 . . . . 42 ILE QG2 . 11041 1 332 . 1 1 44 44 ILE HG22 H 1 0.720 0.020 . 1 . . . . 42 ILE QG2 . 11041 1 333 . 1 1 44 44 ILE HG23 H 1 0.720 0.020 . 1 . . . . 42 ILE QG2 . 11041 1 334 . 1 1 44 44 ILE HD11 H 1 0.586 0.020 . 1 . . . . 42 ILE QD1 . 11041 1 335 . 1 1 44 44 ILE HD12 H 1 0.586 0.020 . 1 . . . . 42 ILE QD1 . 11041 1 336 . 1 1 44 44 ILE HD13 H 1 0.586 0.020 . 1 . . . . 42 ILE QD1 . 11041 1 337 . 1 1 45 45 GLY C C 13 173.759 0.3 . 1 . . . . 43 GLY C . 11041 1 338 . 1 1 45 45 GLY CA C 13 45.800 0.3 . 1 . . . . 43 GLY CA . 11041 1 339 . 1 1 45 45 GLY H H 1 7.560 0.020 . 1 . . . . 43 GLY H . 11041 1 340 . 1 1 45 45 GLY HA2 H 1 3.910 0.020 . 2 . . . . 43 GLY HA2 . 11041 1 341 . 1 1 45 45 GLY HA3 H 1 3.757 0.020 . 2 . . . . 43 GLY HA3 . 11041 1 342 . 1 1 45 45 GLY N N 15 104.700 0.3 . 1 . . . . 43 GLY N . 11041 1 343 . 1 1 46 46 GLN C C 13 176.115 0.3 . 1 . . . . 44 GLN C . 11041 1 344 . 1 1 46 46 GLN CA C 13 54.800 0.3 . 1 . . . . 44 GLN CA . 11041 1 345 . 1 1 46 46 GLN CB C 13 29.700 0.3 . 1 . . . . 44 GLN CB . 11041 1 346 . 1 1 46 46 GLN CG C 13 33.680 0.3 . 1 . . . . 44 GLN CG . 11041 1 347 . 1 1 46 46 GLN H H 1 6.709 0.020 . 1 . . . . 44 GLN H . 11041 1 348 . 1 1 46 46 GLN HA H 1 4.464 0.020 . 1 . . . . 44 GLN HA . 11041 1 349 . 1 1 46 46 GLN HB2 H 1 2.323 0.020 . 2 . . . . 44 GLN HB2 . 11041 1 350 . 1 1 46 46 GLN HB3 H 1 2.035 0.020 . 2 . . . . 44 GLN HB3 . 11041 1 351 . 1 1 46 46 GLN HG2 H 1 2.531 0.020 . 2 . . . . 44 GLN HG2 . 11041 1 352 . 1 1 46 46 GLN HG3 H 1 2.500 0.020 . 2 . . . . 44 GLN HG3 . 11041 1 353 . 1 1 46 46 GLN HE21 H 1 6.892 0.020 . 1 . . . . 44 GLN HE21 . 11041 1 354 . 1 1 46 46 GLN HE22 H 1 7.438 0.020 . 1 . . . . 44 GLN HE22 . 11041 1 355 . 1 1 46 46 GLN N N 15 113.321 0.3 . 1 . . . . 44 GLN N . 11041 1 356 . 1 1 46 46 GLN NE2 N 15 112.015 0.3 . 1 . . . . 44 GLN NE2 . 11041 1 357 . 1 1 47 47 LEU C C 13 177.481 0.3 . 1 . . . . 45 LEU C . 11041 1 358 . 1 1 47 47 LEU CA C 13 55.000 0.3 . 1 . . . . 45 LEU CA . 11041 1 359 . 1 1 47 47 LEU CB C 13 42.048 0.3 . 1 . . . . 45 LEU CB . 11041 1 360 . 1 1 47 47 LEU CG C 13 26.500 0.3 . 1 . . . . 45 LEU CG . 11041 1 361 . 1 1 47 47 LEU CD1 C 13 24.820 0.3 . 1 . . . . 45 LEU CD1 . 11041 1 362 . 1 1 47 47 LEU CD2 C 13 23.462 0.3 . 1 . . . . 45 LEU CD2 . 11041 1 363 . 1 1 47 47 LEU H H 1 7.473 0.020 . 1 . . . . 45 LEU H . 11041 1 364 . 1 1 47 47 LEU HA H 1 4.192 0.020 . 1 . . . . 45 LEU HA . 11041 1 365 . 1 1 47 47 LEU HB2 H 1 1.734 0.020 . 2 . . . . 45 LEU HB2 . 11041 1 366 . 1 1 47 47 LEU HB3 H 1 1.640 0.020 . 2 . . . . 45 LEU HB3 . 11041 1 367 . 1 1 47 47 LEU HG H 1 1.863 0.020 . 1 . . . . 45 LEU HG . 11041 1 368 . 1 1 47 47 LEU N N 15 122.815 0.3 . 1 . . . . 45 LEU N . 11041 1 369 . 1 1 47 47 LEU HD11 H 1 0.908 0.020 . 1 . . . . 45 LEU QD1 . 11041 1 370 . 1 1 47 47 LEU HD12 H 1 0.908 0.020 . 1 . . . . 45 LEU QD1 . 11041 1 371 . 1 1 47 47 LEU HD13 H 1 0.908 0.020 . 1 . . . . 45 LEU QD1 . 11041 1 372 . 1 1 48 48 LEU C C 13 177.098 0.3 . 1 . . . . 46 LEU C . 11041 1 373 . 1 1 48 48 LEU CA C 13 56.800 0.3 . 1 . . . . 46 LEU CA . 11041 1 374 . 1 1 48 48 LEU CB C 13 41.400 0.3 . 1 . . . . 46 LEU CB . 11041 1 375 . 1 1 48 48 LEU CG C 13 26.793 0.3 . 1 . . . . 46 LEU CG . 11041 1 376 . 1 1 48 48 LEU CD1 C 13 25.053 0.3 . 1 . . . . 46 LEU CD1 . 11041 1 377 . 1 1 48 48 LEU CD2 C 13 23.400 0.3 . 1 . . . . 46 LEU CD2 . 11041 1 378 . 1 1 48 48 LEU H H 1 8.370 0.020 . 1 . . . . 46 LEU H . 11041 1 379 . 1 1 48 48 LEU HA H 1 4.101 0.020 . 1 . . . . 46 LEU HA . 11041 1 380 . 1 1 48 48 LEU HB2 H 1 1.661 0.020 . 1 . . . . 46 LEU HB2 . 11041 1 381 . 1 1 48 48 LEU HB3 H 1 1.661 0.020 . 1 . . . . 46 LEU HB3 . 11041 1 382 . 1 1 48 48 LEU N N 15 126.383 0.3 . 1 . . . . 46 LEU N . 11041 1 383 . 1 1 48 48 LEU HD11 H 1 0.971 0.020 . 2 . . . . 46 LEU QD1 . 11041 1 384 . 1 1 48 48 LEU HD12 H 1 0.971 0.020 . 2 . . . . 46 LEU QD1 . 11041 1 385 . 1 1 48 48 LEU HD13 H 1 0.971 0.020 . 2 . . . . 46 LEU QD1 . 11041 1 386 . 1 1 48 48 LEU HD21 H 1 0.992 0.020 . 2 . . . . 46 LEU QD2 . 11041 1 387 . 1 1 48 48 LEU HD22 H 1 0.992 0.020 . 2 . . . . 46 LEU QD2 . 11041 1 388 . 1 1 48 48 LEU HD23 H 1 0.992 0.020 . 2 . . . . 46 LEU QD2 . 11041 1 389 . 1 1 49 49 GLY C C 13 174.333 0.3 . 1 . . . . 47 GLY C . 11041 1 390 . 1 1 49 49 GLY CA C 13 44.800 0.3 . 1 . . . . 47 GLY CA . 11041 1 391 . 1 1 49 49 GLY H H 1 8.862 0.020 . 1 . . . . 47 GLY H . 11041 1 392 . 1 1 49 49 GLY HA2 H 1 4.375 0.020 . 2 . . . . 47 GLY HA2 . 11041 1 393 . 1 1 49 49 GLY HA3 H 1 3.760 0.020 . 2 . . . . 47 GLY HA3 . 11041 1 394 . 1 1 49 49 GLY N N 15 111.504 0.3 . 1 . . . . 47 GLY N . 11041 1 395 . 1 1 50 50 VAL C C 13 175.133 0.3 . 1 . . . . 48 VAL C . 11041 1 396 . 1 1 50 50 VAL CA C 13 63.500 0.3 . 1 . . . . 48 VAL CA . 11041 1 397 . 1 1 50 50 VAL CB C 13 31.000 0.3 . 1 . . . . 48 VAL CB . 11041 1 398 . 1 1 50 50 VAL CG1 C 13 21.330 0.3 . 1 . . . . 48 VAL CG1 . 11041 1 399 . 1 1 50 50 VAL H H 1 7.957 0.020 . 1 . . . . 48 VAL H . 11041 1 400 . 1 1 50 50 VAL HA H 1 3.979 0.020 . 1 . . . . 48 VAL HA . 11041 1 401 . 1 1 50 50 VAL HB H 1 2.353 0.020 . 1 . . . . 48 VAL HB . 11041 1 402 . 1 1 50 50 VAL N N 15 121.497 0.3 . 1 . . . . 48 VAL N . 11041 1 403 . 1 1 50 50 VAL HG11 H 1 0.739 0.020 . 1 . . . . 48 VAL QG1 . 11041 1 404 . 1 1 50 50 VAL HG12 H 1 0.739 0.020 . 1 . . . . 48 VAL QG1 . 11041 1 405 . 1 1 50 50 VAL HG13 H 1 0.739 0.020 . 1 . . . . 48 VAL QG1 . 11041 1 406 . 1 1 50 50 VAL HG21 H 1 0.739 0.020 . 1 . . . . 48 VAL QG2 . 11041 1 407 . 1 1 50 50 VAL HG22 H 1 0.739 0.020 . 1 . . . . 48 VAL QG2 . 11041 1 408 . 1 1 50 50 VAL HG23 H 1 0.739 0.020 . 1 . . . . 48 VAL QG2 . 11041 1 409 . 1 1 51 51 GLN C C 13 176.332 0.3 . 1 . . . . 49 GLN C . 11041 1 410 . 1 1 51 51 GLN CA C 13 56.600 0.3 . 1 . . . . 49 GLN CA . 11041 1 411 . 1 1 51 51 GLN CB C 13 29.400 0.3 . 1 . . . . 49 GLN CB . 11041 1 412 . 1 1 51 51 GLN CG C 13 33.900 0.3 . 1 . . . . 49 GLN CG . 11041 1 413 . 1 1 51 51 GLN H H 1 9.147 0.020 . 1 . . . . 49 GLN H . 11041 1 414 . 1 1 51 51 GLN HA H 1 4.325 0.020 . 1 . . . . 49 GLN HA . 11041 1 415 . 1 1 51 51 GLN HB2 H 1 1.974 0.020 . 2 . . . . 49 GLN HB2 . 11041 1 416 . 1 1 51 51 GLN HB3 H 1 1.794 0.020 . 2 . . . . 49 GLN HB3 . 11041 1 417 . 1 1 51 51 GLN HG2 H 1 2.175 0.020 . 2 . . . . 49 GLN HG2 . 11041 1 418 . 1 1 51 51 GLN HG3 H 1 2.332 0.020 . 2 . . . . 49 GLN HG3 . 11041 1 419 . 1 1 51 51 GLN HE21 H 1 6.808 0.020 . 1 . . . . 49 GLN HE21 . 11041 1 420 . 1 1 51 51 GLN HE22 H 1 7.355 0.020 . 1 . . . . 49 GLN HE22 . 11041 1 421 . 1 1 51 51 GLN N N 15 129.372 0.3 . 1 . . . . 49 GLN N . 11041 1 422 . 1 1 51 51 GLN NE2 N 15 110.914 0.3 . 1 . . . . 49 GLN NE2 . 11041 1 423 . 1 1 52 52 SER C C 13 171.980 0.3 . 1 . . . . 50 SER C . 11041 1 424 . 1 1 52 52 SER CA C 13 57.190 0.3 . 1 . . . . 50 SER CA . 11041 1 425 . 1 1 52 52 SER CB C 13 64.700 0.3 . 1 . . . . 50 SER CB . 11041 1 426 . 1 1 52 52 SER H H 1 7.740 0.020 . 1 . . . . 50 SER H . 11041 1 427 . 1 1 52 52 SER HA H 1 4.660 0.020 . 1 . . . . 50 SER HA . 11041 1 428 . 1 1 52 52 SER HB2 H 1 3.842 0.020 . 1 . . . . 50 SER HB2 . 11041 1 429 . 1 1 52 52 SER HB3 H 1 3.842 0.020 . 1 . . . . 50 SER HB3 . 11041 1 430 . 1 1 52 52 SER N N 15 109.484 0.3 . 1 . . . . 50 SER N . 11041 1 431 . 1 1 53 53 ILE C C 13 171.721 0.3 . 1 . . . . 51 ILE C . 11041 1 432 . 1 1 53 53 ILE CA C 13 59.000 0.3 . 1 . . . . 51 ILE CA . 11041 1 433 . 1 1 53 53 ILE CB C 13 40.400 0.3 . 1 . . . . 51 ILE CB . 11041 1 434 . 1 1 53 53 ILE CG1 C 13 29.179 0.3 . 1 . . . . 51 ILE CG1 . 11041 1 435 . 1 1 53 53 ILE CG2 C 13 14.736 0.3 . 1 . . . . 51 ILE CG2 . 11041 1 436 . 1 1 53 53 ILE CD1 C 13 13.900 0.3 . 1 . . . . 51 ILE CD1 . 11041 1 437 . 1 1 53 53 ILE H H 1 8.633 0.020 . 1 . . . . 51 ILE H . 11041 1 438 . 1 1 53 53 ILE HA H 1 5.199 0.020 . 1 . . . . 51 ILE HA . 11041 1 439 . 1 1 53 53 ILE HB H 1 1.690 0.020 . 1 . . . . 51 ILE HB . 11041 1 440 . 1 1 53 53 ILE HG12 H 1 1.350 0.020 . 2 . . . . 51 ILE HG12 . 11041 1 441 . 1 1 53 53 ILE HG13 H 1 0.762 0.020 . 2 . . . . 51 ILE HG13 . 11041 1 442 . 1 1 53 53 ILE N N 15 119.826 0.3 . 1 . . . . 51 ILE N . 11041 1 443 . 1 1 53 53 ILE HG21 H 1 0.947 0.020 . 1 . . . . 51 ILE QG2 . 11041 1 444 . 1 1 53 53 ILE HG22 H 1 0.947 0.020 . 1 . . . . 51 ILE QG2 . 11041 1 445 . 1 1 53 53 ILE HG23 H 1 0.947 0.020 . 1 . . . . 51 ILE QG2 . 11041 1 446 . 1 1 53 53 ILE HD11 H 1 0.570 0.020 . 1 . . . . 51 ILE QD1 . 11041 1 447 . 1 1 53 53 ILE HD12 H 1 0.570 0.020 . 1 . . . . 51 ILE QD1 . 11041 1 448 . 1 1 53 53 ILE HD13 H 1 0.570 0.020 . 1 . . . . 51 ILE QD1 . 11041 1 449 . 1 1 54 54 GLN C C 13 175.294 0.3 . 1 . . . . 52 GLN C . 11041 1 450 . 1 1 54 54 GLN CA C 13 54.000 0.3 . 1 . . . . 52 GLN CA . 11041 1 451 . 1 1 54 54 GLN CB C 13 31.792 0.3 . 1 . . . . 52 GLN CB . 11041 1 452 . 1 1 54 54 GLN CG C 13 33.697 0.3 . 1 . . . . 52 GLN CG . 11041 1 453 . 1 1 54 54 GLN H H 1 8.258 0.020 . 1 . . . . 52 GLN H . 11041 1 454 . 1 1 54 54 GLN HA H 1 4.870 0.020 . 1 . . . . 52 GLN HA . 11041 1 455 . 1 1 54 54 GLN HB2 H 1 1.984 0.020 . 2 . . . . 52 GLN HB2 . 11041 1 456 . 1 1 54 54 GLN HB3 H 1 1.905 0.020 . 2 . . . . 52 GLN HB3 . 11041 1 457 . 1 1 54 54 GLN HG2 H 1 2.315 0.020 . 2 . . . . 52 GLN HG2 . 11041 1 458 . 1 1 54 54 GLN HG3 H 1 2.242 0.020 . 2 . . . . 52 GLN HG3 . 11041 1 459 . 1 1 54 54 GLN HE21 H 1 7.443 0.020 . 1 . . . . 52 GLN HE21 . 11041 1 460 . 1 1 54 54 GLN HE22 H 1 6.769 0.020 . 1 . . . . 52 GLN HE22 . 11041 1 461 . 1 1 54 54 GLN N N 15 125.400 0.3 . 1 . . . . 52 GLN N . 11041 1 462 . 1 1 54 54 GLN NE2 N 15 110.919 0.3 . 1 . . . . 52 GLN NE2 . 11041 1 463 . 1 1 55 55 VAL C C 13 174.018 0.3 . 1 . . . . 53 VAL C . 11041 1 464 . 1 1 55 55 VAL CA C 13 61.300 0.3 . 1 . . . . 53 VAL CA . 11041 1 465 . 1 1 55 55 VAL CB C 13 32.800 0.3 . 1 . . . . 53 VAL CB . 11041 1 466 . 1 1 55 55 VAL CG1 C 13 22.363 0.3 . 1 . . . . 53 VAL CG1 . 11041 1 467 . 1 1 55 55 VAL H H 1 10.104 0.020 . 1 . . . . 53 VAL H . 11041 1 468 . 1 1 55 55 VAL HA H 1 4.444 0.020 . 1 . . . . 53 VAL HA . 11041 1 469 . 1 1 55 55 VAL HB H 1 2.110 0.020 . 1 . . . . 53 VAL HB . 11041 1 470 . 1 1 55 55 VAL N N 15 129.428 0.3 . 1 . . . . 53 VAL N . 11041 1 471 . 1 1 55 55 VAL HG11 H 1 0.781 0.020 . 1 . . . . 53 VAL QG1 . 11041 1 472 . 1 1 55 55 VAL HG12 H 1 0.781 0.020 . 1 . . . . 53 VAL QG1 . 11041 1 473 . 1 1 55 55 VAL HG13 H 1 0.781 0.020 . 1 . . . . 53 VAL QG1 . 11041 1 474 . 1 1 55 55 VAL HG21 H 1 0.781 0.020 . 1 . . . . 53 VAL QG2 . 11041 1 475 . 1 1 55 55 VAL HG22 H 1 0.781 0.020 . 1 . . . . 53 VAL QG2 . 11041 1 476 . 1 1 55 55 VAL HG23 H 1 0.781 0.020 . 1 . . . . 53 VAL QG2 . 11041 1 477 . 1 1 56 56 SER CA C 13 54.765 0.3 . 1 . . . . 54 SER CA . 11041 1 478 . 1 1 56 56 SER CB C 13 63.100 0.3 . 1 . . . . 54 SER CB . 11041 1 479 . 1 1 56 56 SER H H 1 8.910 0.020 . 1 . . . . 54 SER H . 11041 1 480 . 1 1 56 56 SER HA H 1 4.838 0.020 . 1 . . . . 54 SER HA . 11041 1 481 . 1 1 56 56 SER HB2 H 1 3.867 0.020 . 2 . . . . 54 SER HB2 . 11041 1 482 . 1 1 56 56 SER HB3 H 1 3.783 0.020 . 2 . . . . 54 SER HB3 . 11041 1 483 . 1 1 56 56 SER N N 15 121.700 0.3 . 1 . . . . 54 SER N . 11041 1 484 . 1 1 57 57 LEU C C 13 179.157 0.3 . 1 . . . . 55 LEU C . 11041 1 485 . 1 1 57 57 LEU CA C 13 57.617 0.3 . 1 . . . . 55 LEU CA . 11041 1 486 . 1 1 57 57 LEU CB C 13 41.800 0.3 . 1 . . . . 55 LEU CB . 11041 1 487 . 1 1 57 57 LEU CD1 C 13 25.600 0.3 . 1 . . . . 55 LEU CD1 . 11041 1 488 . 1 1 57 57 LEU H H 1 9.018 0.020 . 1 . . . . 55 LEU H . 11041 1 489 . 1 1 57 57 LEU HA H 1 3.936 0.020 . 1 . . . . 55 LEU HA . 11041 1 490 . 1 1 57 57 LEU HB2 H 1 1.732 0.020 . 2 . . . . 55 LEU HB2 . 11041 1 491 . 1 1 57 57 LEU HB3 H 1 1.437 0.020 . 2 . . . . 55 LEU HB3 . 11041 1 492 . 1 1 57 57 LEU HG H 1 1.028 0.020 . 1 . . . . 55 LEU HG . 11041 1 493 . 1 1 57 57 LEU N N 15 130.700 0.3 . 1 . . . . 55 LEU N . 11041 1 494 . 1 1 57 57 LEU HD11 H 1 0.714 0.020 . 1 . . . . 55 LEU QD1 . 11041 1 495 . 1 1 57 57 LEU HD12 H 1 0.714 0.020 . 1 . . . . 55 LEU QD1 . 11041 1 496 . 1 1 57 57 LEU HD13 H 1 0.714 0.020 . 1 . . . . 55 LEU QD1 . 11041 1 497 . 1 1 57 57 LEU HD21 H 1 0.714 0.020 . 1 . . . . 55 LEU QD2 . 11041 1 498 . 1 1 57 57 LEU HD22 H 1 0.714 0.020 . 1 . . . . 55 LEU QD2 . 11041 1 499 . 1 1 57 57 LEU HD23 H 1 0.714 0.020 . 1 . . . . 55 LEU QD2 . 11041 1 500 . 1 1 58 58 GLU C C 13 177.584 0.3 . 1 . . . . 56 GLU C . 11041 1 501 . 1 1 58 58 GLU CA C 13 59.400 0.3 . 1 . . . . 56 GLU CA . 11041 1 502 . 1 1 58 58 GLU CB C 13 28.873 0.3 . 1 . . . . 56 GLU CB . 11041 1 503 . 1 1 58 58 GLU CG C 13 36.263 0.3 . 1 . . . . 56 GLU CG . 11041 1 504 . 1 1 58 58 GLU H H 1 8.947 0.020 . 1 . . . . 56 GLU H . 11041 1 505 . 1 1 58 58 GLU HA H 1 3.935 0.020 . 1 . . . . 56 GLU HA . 11041 1 506 . 1 1 58 58 GLU HB2 H 1 1.940 0.020 . 2 . . . . 56 GLU HB2 . 11041 1 507 . 1 1 58 58 GLU HB3 H 1 1.871 0.020 . 2 . . . . 56 GLU HB3 . 11041 1 508 . 1 1 58 58 GLU HG2 H 1 2.357 0.020 . 2 . . . . 56 GLU HG2 . 11041 1 509 . 1 1 58 58 GLU HG3 H 1 2.357 0.020 . 2 . . . . 56 GLU HG3 . 11041 1 510 . 1 1 58 58 GLU N N 15 116.887 0.3 . 1 . . . . 56 GLU N . 11041 1 511 . 1 1 59 59 ASN C C 13 174.319 0.3 . 1 . . . . 57 ASN C . 11041 1 512 . 1 1 59 59 ASN CA C 13 52.432 0.3 . 1 . . . . 57 ASN CA . 11041 1 513 . 1 1 59 59 ASN CB C 13 38.700 0.3 . 1 . . . . 57 ASN CB . 11041 1 514 . 1 1 59 59 ASN H H 1 7.667 0.020 . 1 . . . . 57 ASN H . 11041 1 515 . 1 1 59 59 ASN HA H 1 4.809 0.020 . 1 . . . . 57 ASN HA . 11041 1 516 . 1 1 59 59 ASN HB2 H 1 2.833 0.020 . 2 . . . . 57 ASN HB2 . 11041 1 517 . 1 1 59 59 ASN HB3 H 1 2.654 0.020 . 2 . . . . 57 ASN HB3 . 11041 1 518 . 1 1 59 59 ASN N N 15 112.866 0.3 . 1 . . . . 57 ASN N . 11041 1 519 . 1 1 60 60 LYS C C 13 174.883 0.3 . 1 . . . . 58 LYS C . 11041 1 520 . 1 1 60 60 LYS CA C 13 57.646 0.3 . 1 . . . . 58 LYS CA . 11041 1 521 . 1 1 60 60 LYS CB C 13 29.000 0.3 . 1 . . . . 58 LYS CB . 11041 1 522 . 1 1 60 60 LYS CG C 13 25.300 0.3 . 1 . . . . 58 LYS CG . 11041 1 523 . 1 1 60 60 LYS CD C 13 24.800 0.3 . 1 . . . . 58 LYS CD . 11041 1 524 . 1 1 60 60 LYS CE C 13 42.168 0.3 . 1 . . . . 58 LYS CE . 11041 1 525 . 1 1 60 60 LYS H H 1 7.837 0.020 . 1 . . . . 58 LYS H . 11041 1 526 . 1 1 60 60 LYS HA H 1 3.665 0.020 . 1 . . . . 58 LYS HA . 11041 1 527 . 1 1 60 60 LYS HB2 H 1 2.189 0.020 . 2 . . . . 58 LYS HB2 . 11041 1 528 . 1 1 60 60 LYS HB3 H 1 1.907 0.020 . 2 . . . . 58 LYS HB3 . 11041 1 529 . 1 1 60 60 LYS HG2 H 1 1.453 0.020 . 1 . . . . 58 LYS HG2 . 11041 1 530 . 1 1 60 60 LYS HG3 H 1 1.453 0.020 . 1 . . . . 58 LYS HG3 . 11041 1 531 . 1 1 60 60 LYS HD2 H 1 1.341 0.020 . 1 . . . . 58 LYS HD2 . 11041 1 532 . 1 1 60 60 LYS HD3 H 1 1.341 0.020 . 1 . . . . 58 LYS HD3 . 11041 1 533 . 1 1 60 60 LYS N N 15 116.661 0.3 . 1 . . . . 58 LYS N . 11041 1 534 . 1 1 61 61 THR C C 13 173.314 0.3 . 1 . . . . 59 THR C . 11041 1 535 . 1 1 61 61 THR CA C 13 59.100 0.3 . 1 . . . . 59 THR CA . 11041 1 536 . 1 1 61 61 THR CB C 13 73.000 0.3 . 1 . . . . 59 THR CB . 11041 1 537 . 1 1 61 61 THR CG2 C 13 21.191 0.3 . 1 . . . . 59 THR CG2 . 11041 1 538 . 1 1 61 61 THR H H 1 7.620 0.020 . 1 . . . . 59 THR H . 11041 1 539 . 1 1 61 61 THR HA H 1 5.432 0.020 . 1 . . . . 59 THR HA . 11041 1 540 . 1 1 61 61 THR HB H 1 4.069 0.020 . 1 . . . . 59 THR HB . 11041 1 541 . 1 1 61 61 THR N N 15 106.900 0.3 . 1 . . . . 59 THR N . 11041 1 542 . 1 1 61 61 THR HG21 H 1 1.089 0.020 . 1 . . . . 59 THR QG2 . 11041 1 543 . 1 1 61 61 THR HG22 H 1 1.089 0.020 . 1 . . . . 59 THR QG2 . 11041 1 544 . 1 1 61 61 THR HG23 H 1 1.089 0.020 . 1 . . . . 59 THR QG2 . 11041 1 545 . 1 1 62 62 ALA CA C 13 49.800 0.3 . 1 . . . . 60 ALA CA . 11041 1 546 . 1 1 62 62 ALA CB C 13 23.000 0.3 . 1 . . . . 60 ALA CB . 11041 1 547 . 1 1 62 62 ALA H H 1 8.939 0.020 . 1 . . . . 60 ALA H . 11041 1 548 . 1 1 62 62 ALA HA H 1 5.194 0.020 . 1 . . . . 60 ALA HA . 11041 1 549 . 1 1 62 62 ALA N N 15 120.682 0.3 . 1 . . . . 60 ALA N . 11041 1 550 . 1 1 62 62 ALA HB1 H 1 1.080 0.020 . 1 . . . . 60 ALA QB . 11041 1 551 . 1 1 62 62 ALA HB2 H 1 1.080 0.020 . 1 . . . . 60 ALA QB . 11041 1 552 . 1 1 62 62 ALA HB3 H 1 1.080 0.020 . 1 . . . . 60 ALA QB . 11041 1 553 . 1 1 63 63 GLN CA C 13 54.405 0.3 . 1 . . . . 61 GLN CA . 11041 1 554 . 1 1 63 63 GLN CB C 13 30.800 0.3 . 1 . . . . 61 GLN CB . 11041 1 555 . 1 1 63 63 GLN CG C 13 33.900 0.3 . 1 . . . . 61 GLN CG . 11041 1 556 . 1 1 63 63 GLN H H 1 8.689 0.020 . 1 . . . . 61 GLN H . 11041 1 557 . 1 1 63 63 GLN HA H 1 5.121 0.020 . 1 . . . . 61 GLN HA . 11041 1 558 . 1 1 63 63 GLN HB2 H 1 2.010 0.020 . 1 . . . . 61 GLN HB2 . 11041 1 559 . 1 1 63 63 GLN HB3 H 1 2.010 0.020 . 1 . . . . 61 GLN HB3 . 11041 1 560 . 1 1 63 63 GLN HG2 H 1 2.203 0.020 . 2 . . . . 61 GLN HG2 . 11041 1 561 . 1 1 63 63 GLN HG3 H 1 2.097 0.020 . 2 . . . . 61 GLN HG3 . 11041 1 562 . 1 1 63 63 GLN HE21 H 1 6.980 0.020 . 1 . . . . 61 GLN HE21 . 11041 1 563 . 1 1 63 63 GLN HE22 H 1 7.540 0.020 . 1 . . . . 61 GLN HE22 . 11041 1 564 . 1 1 63 63 GLN N N 15 120.892 0.3 . 1 . . . . 61 GLN N . 11041 1 565 . 1 1 63 63 GLN NE2 N 15 111.100 0.3 . 1 . . . . 61 GLN NE2 . 11041 1 566 . 1 1 64 64 VAL C C 13 173.949 0.3 . 1 . . . . 62 VAL C . 11041 1 567 . 1 1 64 64 VAL CA C 13 60.200 0.3 . 1 . . . . 62 VAL CA . 11041 1 568 . 1 1 64 64 VAL CB C 13 34.400 0.3 . 1 . . . . 62 VAL CB . 11041 1 569 . 1 1 64 64 VAL CG1 C 13 22.200 0.3 . 1 . . . . 62 VAL CG1 . 11041 1 570 . 1 1 64 64 VAL CG2 C 13 20.800 0.3 . 1 . . . . 62 VAL CG2 . 11041 1 571 . 1 1 64 64 VAL H H 1 9.578 0.020 . 1 . . . . 62 VAL H . 11041 1 572 . 1 1 64 64 VAL HA H 1 4.942 0.020 . 1 . . . . 62 VAL HA . 11041 1 573 . 1 1 64 64 VAL HB H 1 1.963 0.020 . 1 . . . . 62 VAL HB . 11041 1 574 . 1 1 64 64 VAL N N 15 128.600 0.3 . 1 . . . . 62 VAL N . 11041 1 575 . 1 1 64 64 VAL HG11 H 1 1.010 0.020 . 2 . . . . 62 VAL QG1 . 11041 1 576 . 1 1 64 64 VAL HG12 H 1 1.010 0.020 . 2 . . . . 62 VAL QG1 . 11041 1 577 . 1 1 64 64 VAL HG13 H 1 1.010 0.020 . 2 . . . . 62 VAL QG1 . 11041 1 578 . 1 1 64 64 VAL HG21 H 1 0.785 0.020 . 2 . . . . 62 VAL QG2 . 11041 1 579 . 1 1 64 64 VAL HG22 H 1 0.785 0.020 . 2 . . . . 62 VAL QG2 . 11041 1 580 . 1 1 64 64 VAL HG23 H 1 0.785 0.020 . 2 . . . . 62 VAL QG2 . 11041 1 581 . 1 1 65 65 LYS CA C 13 54.777 0.3 . 1 . . . . 63 LYS CA . 11041 1 582 . 1 1 65 65 LYS CB C 13 33.300 0.3 . 1 . . . . 63 LYS CB . 11041 1 583 . 1 1 65 65 LYS CG C 13 25.100 0.3 . 1 . . . . 63 LYS CG . 11041 1 584 . 1 1 65 65 LYS CD C 13 29.200 0.3 . 1 . . . . 63 LYS CD . 11041 1 585 . 1 1 65 65 LYS H H 1 8.762 0.020 . 1 . . . . 63 LYS H . 11041 1 586 . 1 1 65 65 LYS HA H 1 5.600 0.020 . 1 . . . . 63 LYS HA . 11041 1 587 . 1 1 65 65 LYS HB2 H 1 1.773 0.020 . 2 . . . . 63 LYS HB2 . 11041 1 588 . 1 1 65 65 LYS HB3 H 1 1.440 0.020 . 2 . . . . 63 LYS HB3 . 11041 1 589 . 1 1 65 65 LYS HG2 H 1 1.342 0.020 . 1 . . . . 63 LYS HG2 . 11041 1 590 . 1 1 65 65 LYS HG3 H 1 1.342 0.020 . 1 . . . . 63 LYS HG3 . 11041 1 591 . 1 1 65 65 LYS HD2 H 1 1.513 0.020 . 1 . . . . 63 LYS HD2 . 11041 1 592 . 1 1 65 65 LYS HD3 H 1 1.513 0.020 . 1 . . . . 63 LYS HD3 . 11041 1 593 . 1 1 65 65 LYS N N 15 127.100 0.3 . 1 . . . . 63 LYS N . 11041 1 594 . 1 1 66 66 TYR C C 13 170.948 0.3 . 1 . . . . 64 TYR C . 11041 1 595 . 1 1 66 66 TYR CA C 13 54.500 0.3 . 1 . . . . 64 TYR CA . 11041 1 596 . 1 1 66 66 TYR CB C 13 41.500 0.3 . 1 . . . . 64 TYR CB . 11041 1 597 . 1 1 66 66 TYR CD2 C 13 130.265 0.3 . 1 . . . . 64 TYR CD2 . 11041 1 598 . 1 1 66 66 TYR H H 1 9.286 0.020 . 1 . . . . 64 TYR H . 11041 1 599 . 1 1 66 66 TYR HA H 1 5.658 0.020 . 1 . . . . 64 TYR HA . 11041 1 600 . 1 1 66 66 TYR HB2 H 1 2.716 0.020 . 2 . . . . 64 TYR HB2 . 11041 1 601 . 1 1 66 66 TYR HB3 H 1 2.510 0.020 . 2 . . . . 64 TYR HB3 . 11041 1 602 . 1 1 66 66 TYR HD1 H 1 6.600 0.020 . 1 . . . . 64 TYR HD1 . 11041 1 603 . 1 1 66 66 TYR HD2 H 1 6.600 0.020 . 1 . . . . 64 TYR HD2 . 11041 1 604 . 1 1 66 66 TYR N N 15 122.206 0.3 . 1 . . . . 64 TYR N . 11041 1 605 . 1 1 67 67 ASP CA C 13 49.408 0.3 . 1 . . . . 65 ASP CA . 11041 1 606 . 1 1 67 67 ASP CB C 13 41.986 0.3 . 1 . . . . 65 ASP CB . 11041 1 607 . 1 1 67 67 ASP H H 1 8.938 0.020 . 1 . . . . 65 ASP H . 11041 1 608 . 1 1 67 67 ASP HA H 1 5.175 0.020 . 1 . . . . 65 ASP HA . 11041 1 609 . 1 1 67 67 ASP HB2 H 1 2.625 0.020 . 1 . . . . 65 ASP HB2 . 11041 1 610 . 1 1 67 67 ASP HB3 H 1 2.625 0.020 . 1 . . . . 65 ASP HB3 . 11041 1 611 . 1 1 67 67 ASP N N 15 120.600 0.3 . 1 . . . . 65 ASP N . 11041 1 612 . 1 1 68 68 PRO C C 13 177.029 0.3 . 1 . . . . 66 PRO C . 11041 1 613 . 1 1 68 68 PRO CA C 13 63.100 0.3 . 1 . . . . 66 PRO CA . 11041 1 614 . 1 1 68 68 PRO CB C 13 32.300 0.3 . 1 . . . . 66 PRO CB . 11041 1 615 . 1 1 68 68 PRO CG C 13 25.910 0.3 . 1 . . . . 66 PRO CG . 11041 1 616 . 1 1 68 68 PRO CD C 13 50.900 0.3 . 1 . . . . 66 PRO CD . 11041 1 617 . 1 1 68 68 PRO HA H 1 5.137 0.020 . 1 . . . . 66 PRO HA . 11041 1 618 . 1 1 68 68 PRO HB2 H 1 2.282 0.020 . 1 . . . . 66 PRO HB2 . 11041 1 619 . 1 1 68 68 PRO HB3 H 1 2.282 0.020 . 1 . . . . 66 PRO HB3 . 11041 1 620 . 1 1 68 68 PRO HG2 H 1 1.910 0.020 . 1 . . . . 66 PRO HG2 . 11041 1 621 . 1 1 68 68 PRO HG3 H 1 1.910 0.020 . 1 . . . . 66 PRO HG3 . 11041 1 622 . 1 1 68 68 PRO HD2 H 1 4.005 0.020 . 1 . . . . 66 PRO HD2 . 11041 1 623 . 1 1 68 68 PRO HD3 H 1 4.005 0.020 . 1 . . . . 66 PRO HD3 . 11041 1 624 . 1 1 69 69 SER C C 13 177.075 0.3 . 1 . . . . 67 SER C . 11041 1 625 . 1 1 69 69 SER CA C 13 59.986 0.3 . 1 . . . . 67 SER CA . 11041 1 626 . 1 1 69 69 SER CB C 13 63.591 0.3 . 1 . . . . 67 SER CB . 11041 1 627 . 1 1 69 69 SER H H 1 8.925 0.020 . 1 . . . . 67 SER H . 11041 1 628 . 1 1 69 69 SER HA H 1 4.532 0.020 . 1 . . . . 67 SER HA . 11041 1 629 . 1 1 69 69 SER HB2 H 1 4.051 0.020 . 2 . . . . 67 SER HB2 . 11041 1 630 . 1 1 69 69 SER HB3 H 1 3.962 0.020 . 2 . . . . 67 SER HB3 . 11041 1 631 . 1 1 69 69 SER N N 15 115.397 0.3 . 1 . . . . 67 SER N . 11041 1 632 . 1 1 70 70 CYS C C 13 173.291 0.3 . 1 . . . . 68 CYS C . 11041 1 633 . 1 1 70 70 CYS CA C 13 59.392 0.3 . 1 . . . . 68 CYS CA . 11041 1 634 . 1 1 70 70 CYS CB C 13 31.248 0.3 . 1 . . . . 68 CYS CB . 11041 1 635 . 1 1 70 70 CYS H H 1 8.019 0.020 . 1 . . . . 68 CYS H . 11041 1 636 . 1 1 70 70 CYS HA H 1 4.674 0.020 . 1 . . . . 68 CYS HA . 11041 1 637 . 1 1 70 70 CYS HB2 H 1 2.860 0.020 . 2 . . . . 68 CYS HB2 . 11041 1 638 . 1 1 70 70 CYS HB3 H 1 2.769 0.020 . 2 . . . . 68 CYS HB3 . 11041 1 639 . 1 1 70 70 CYS N N 15 117.000 0.3 . 1 . . . . 68 CYS N . 11041 1 640 . 1 1 71 71 THR C C 13 171.239 0.3 . 1 . . . . 69 THR C . 11041 1 641 . 1 1 71 71 THR CA C 13 60.072 0.3 . 1 . . . . 69 THR CA . 11041 1 642 . 1 1 71 71 THR CB C 13 67.500 0.3 . 1 . . . . 69 THR CB . 11041 1 643 . 1 1 71 71 THR CG2 C 13 19.100 0.3 . 1 . . . . 69 THR CG2 . 11041 1 644 . 1 1 71 71 THR H H 1 7.939 0.020 . 1 . . . . 69 THR H . 11041 1 645 . 1 1 71 71 THR HA H 1 4.591 0.020 . 1 . . . . 69 THR HA . 11041 1 646 . 1 1 71 71 THR HB H 1 4.191 0.020 . 1 . . . . 69 THR HB . 11041 1 647 . 1 1 71 71 THR N N 15 114.790 0.3 . 1 . . . . 69 THR N . 11041 1 648 . 1 1 71 71 THR HG21 H 1 0.926 0.020 . 1 . . . . 69 THR QG2 . 11041 1 649 . 1 1 71 71 THR HG22 H 1 0.926 0.020 . 1 . . . . 69 THR QG2 . 11041 1 650 . 1 1 71 71 THR HG23 H 1 0.926 0.020 . 1 . . . . 69 THR QG2 . 11041 1 651 . 1 1 72 72 SER C C 13 171.732 0.3 . 1 . . . . 70 SER C . 11041 1 652 . 1 1 72 72 SER CA C 13 55.494 0.3 . 1 . . . . 70 SER CA . 11041 1 653 . 1 1 72 72 SER CB C 13 64.400 0.3 . 1 . . . . 70 SER CB . 11041 1 654 . 1 1 72 72 SER H H 1 8.338 0.020 . 1 . . . . 70 SER H . 11041 1 655 . 1 1 72 72 SER HA H 1 5.017 0.020 . 1 . . . . 70 SER HA . 11041 1 656 . 1 1 72 72 SER HB2 H 1 4.204 0.020 . 1 . . . . 70 SER HB2 . 11041 1 657 . 1 1 72 72 SER HB3 H 1 4.204 0.020 . 1 . . . . 70 SER HB3 . 11041 1 658 . 1 1 72 72 SER N N 15 113.800 0.3 . 1 . . . . 70 SER N . 11041 1 659 . 1 1 73 73 PRO CA C 13 65.744 0.3 . 1 . . . . 71 PRO CA . 11041 1 660 . 1 1 73 73 PRO CB C 13 32.600 0.3 . 1 . . . . 71 PRO CB . 11041 1 661 . 1 1 73 73 PRO CG C 13 28.100 0.3 . 1 . . . . 71 PRO CG . 11041 1 662 . 1 1 73 73 PRO CD C 13 50.379 0.3 . 1 . . . . 71 PRO CD . 11041 1 663 . 1 1 73 73 PRO HA H 1 3.735 0.020 . 1 . . . . 71 PRO HA . 11041 1 664 . 1 1 73 73 PRO HB2 H 1 2.043 0.020 . 1 . . . . 71 PRO HB2 . 11041 1 665 . 1 1 73 73 PRO HB3 H 1 2.043 0.020 . 1 . . . . 71 PRO HB3 . 11041 1 666 . 1 1 73 73 PRO HG2 H 1 2.289 0.020 . 1 . . . . 71 PRO HG2 . 11041 1 667 . 1 1 73 73 PRO HG3 H 1 2.289 0.020 . 1 . . . . 71 PRO HG3 . 11041 1 668 . 1 1 73 73 PRO HD2 H 1 3.795 0.020 . 2 . . . . 71 PRO HD2 . 11041 1 669 . 1 1 73 73 PRO HD3 H 1 3.737 0.020 . 2 . . . . 71 PRO HD3 . 11041 1 670 . 1 1 74 74 VAL CA C 13 65.100 0.3 . 1 . . . . 72 VAL CA . 11041 1 671 . 1 1 74 74 VAL CB C 13 31.400 0.3 . 1 . . . . 72 VAL CB . 11041 1 672 . 1 1 74 74 VAL CG1 C 13 22.400 0.3 . 1 . . . . 72 VAL CG1 . 11041 1 673 . 1 1 74 74 VAL CG2 C 13 20.516 0.3 . 1 . . . . 72 VAL CG2 . 11041 1 674 . 1 1 74 74 VAL H H 1 7.818 0.020 . 1 . . . . 72 VAL H . 11041 1 675 . 1 1 74 74 VAL HA H 1 3.839 0.020 . 1 . . . . 72 VAL HA . 11041 1 676 . 1 1 74 74 VAL HB H 1 1.952 0.020 . 1 . . . . 72 VAL HB . 11041 1 677 . 1 1 74 74 VAL N N 15 114.574 0.3 . 1 . . . . 72 VAL N . 11041 1 678 . 1 1 74 74 VAL HG11 H 1 1.009 0.020 . 2 . . . . 72 VAL QG1 . 11041 1 679 . 1 1 74 74 VAL HG12 H 1 1.009 0.020 . 2 . . . . 72 VAL QG1 . 11041 1 680 . 1 1 74 74 VAL HG13 H 1 1.009 0.020 . 2 . . . . 72 VAL QG1 . 11041 1 681 . 1 1 74 74 VAL HG21 H 1 0.910 0.020 . 2 . . . . 72 VAL QG2 . 11041 1 682 . 1 1 74 74 VAL HG22 H 1 0.910 0.020 . 2 . . . . 72 VAL QG2 . 11041 1 683 . 1 1 74 74 VAL HG23 H 1 0.910 0.020 . 2 . . . . 72 VAL QG2 . 11041 1 684 . 1 1 75 75 ALA C C 13 181.456 0.3 . 1 . . . . 73 ALA C . 11041 1 685 . 1 1 75 75 ALA CA C 13 54.877 0.3 . 1 . . . . 73 ALA CA . 11041 1 686 . 1 1 75 75 ALA CB C 13 17.784 0.3 . 1 . . . . 73 ALA CB . 11041 1 687 . 1 1 75 75 ALA H H 1 7.488 0.020 . 1 . . . . 73 ALA H . 11041 1 688 . 1 1 75 75 ALA HA H 1 4.053 0.020 . 1 . . . . 73 ALA HA . 11041 1 689 . 1 1 75 75 ALA N N 15 123.709 0.3 . 1 . . . . 73 ALA N . 11041 1 690 . 1 1 75 75 ALA HB1 H 1 1.436 0.020 . 1 . . . . 73 ALA QB . 11041 1 691 . 1 1 75 75 ALA HB2 H 1 1.436 0.020 . 1 . . . . 73 ALA QB . 11041 1 692 . 1 1 75 75 ALA HB3 H 1 1.436 0.020 . 1 . . . . 73 ALA QB . 11041 1 693 . 1 1 76 76 LEU C C 13 177.861 0.3 . 1 . . . . 74 LEU C . 11041 1 694 . 1 1 76 76 LEU CA C 13 57.582 0.3 . 1 . . . . 74 LEU CA . 11041 1 695 . 1 1 76 76 LEU CB C 13 41.585 0.3 . 1 . . . . 74 LEU CB . 11041 1 696 . 1 1 76 76 LEU CG C 13 25.876 0.3 . 1 . . . . 74 LEU CG . 11041 1 697 . 1 1 76 76 LEU CD1 C 13 25.632 0.3 . 1 . . . . 74 LEU CD1 . 11041 1 698 . 1 1 76 76 LEU CD2 C 13 23.197 0.3 . 1 . . . . 74 LEU CD2 . 11041 1 699 . 1 1 76 76 LEU H H 1 8.035 0.020 . 1 . . . . 74 LEU H . 11041 1 700 . 1 1 76 76 LEU HA H 1 3.819 0.020 . 1 . . . . 74 LEU HA . 11041 1 701 . 1 1 76 76 LEU HB2 H 1 1.793 0.020 . 2 . . . . 74 LEU HB2 . 11041 1 702 . 1 1 76 76 LEU HB3 H 1 0.811 0.020 . 2 . . . . 74 LEU HB3 . 11041 1 703 . 1 1 76 76 LEU HG H 1 1.644 0.020 . 1 . . . . 74 LEU HG . 11041 1 704 . 1 1 76 76 LEU N N 15 119.665 0.3 . 1 . . . . 74 LEU N . 11041 1 705 . 1 1 76 76 LEU HD11 H 1 0.131 0.020 . 2 . . . . 74 LEU QD1 . 11041 1 706 . 1 1 76 76 LEU HD12 H 1 0.131 0.020 . 2 . . . . 74 LEU QD1 . 11041 1 707 . 1 1 76 76 LEU HD13 H 1 0.131 0.020 . 2 . . . . 74 LEU QD1 . 11041 1 708 . 1 1 76 76 LEU HD21 H 1 0.524 0.020 . 2 . . . . 74 LEU QD2 . 11041 1 709 . 1 1 76 76 LEU HD22 H 1 0.524 0.020 . 2 . . . . 74 LEU QD2 . 11041 1 710 . 1 1 76 76 LEU HD23 H 1 0.524 0.020 . 2 . . . . 74 LEU QD2 . 11041 1 711 . 1 1 77 77 GLN C C 13 177.042 0.3 . 1 . . . . 75 GLN C . 11041 1 712 . 1 1 77 77 GLN CA C 13 59.868 0.3 . 1 . . . . 75 GLN CA . 11041 1 713 . 1 1 77 77 GLN CB C 13 28.418 0.3 . 1 . . . . 75 GLN CB . 11041 1 714 . 1 1 77 77 GLN CG C 13 32.775 0.3 . 1 . . . . 75 GLN CG . 11041 1 715 . 1 1 77 77 GLN H H 1 8.323 0.020 . 1 . . . . 75 GLN H . 11041 1 716 . 1 1 77 77 GLN HA H 1 3.635 0.020 . 1 . . . . 75 GLN HA . 11041 1 717 . 1 1 77 77 GLN HB2 H 1 2.588 0.020 . 2 . . . . 75 GLN HB2 . 11041 1 718 . 1 1 77 77 GLN HB3 H 1 1.803 0.020 . 2 . . . . 75 GLN HB3 . 11041 1 719 . 1 1 77 77 GLN HG2 H 1 2.041 0.020 . 1 . . . . 75 GLN HG2 . 11041 1 720 . 1 1 77 77 GLN HG3 H 1 2.041 0.020 . 1 . . . . 75 GLN HG3 . 11041 1 721 . 1 1 77 77 GLN HE21 H 1 7.277 0.020 . 1 . . . . 75 GLN HE21 . 11041 1 722 . 1 1 77 77 GLN HE22 H 1 6.570 0.020 . 1 . . . . 75 GLN HE22 . 11041 1 723 . 1 1 77 77 GLN N N 15 119.249 0.3 . 1 . . . . 75 GLN N . 11041 1 724 . 1 1 77 77 GLN NE2 N 15 110.193 0.3 . 1 . . . . 75 GLN NE2 . 11041 1 725 . 1 1 78 78 ARG CA C 13 58.770 0.3 . 1 . . . . 76 ARG CA . 11041 1 726 . 1 1 78 78 ARG CB C 13 29.836 0.3 . 1 . . . . 76 ARG CB . 11041 1 727 . 1 1 78 78 ARG HA H 1 3.987 0.020 . 1 . . . . 76 ARG HA . 11041 1 728 . 1 1 78 78 ARG HB2 H 1 1.837 0.020 . 1 . . . . 76 ARG HB2 . 11041 1 729 . 1 1 79 79 ALA C C 13 180.235 0.3 . 1 . . . . 77 ALA C . 11041 1 730 . 1 1 79 79 ALA CA C 13 54.573 0.3 . 1 . . . . 77 ALA CA . 11041 1 731 . 1 1 79 79 ALA CB C 13 18.261 0.3 . 1 . . . . 77 ALA CB . 11041 1 732 . 1 1 79 79 ALA H H 1 8.047 0.020 . 1 . . . . 77 ALA H . 11041 1 733 . 1 1 79 79 ALA HA H 1 4.047 0.020 . 1 . . . . 77 ALA HA . 11041 1 734 . 1 1 79 79 ALA N N 15 120.856 0.3 . 1 . . . . 77 ALA N . 11041 1 735 . 1 1 79 79 ALA HB1 H 1 1.425 0.020 . 1 . . . . 77 ALA QB . 11041 1 736 . 1 1 79 79 ALA HB2 H 1 1.425 0.020 . 1 . . . . 77 ALA QB . 11041 1 737 . 1 1 79 79 ALA HB3 H 1 1.425 0.020 . 1 . . . . 77 ALA QB . 11041 1 738 . 1 1 80 80 ILE C C 13 177.754 0.3 . 1 . . . . 78 ILE C . 11041 1 739 . 1 1 80 80 ILE CA C 13 65.119 0.3 . 1 . . . . 78 ILE CA . 11041 1 740 . 1 1 80 80 ILE CB C 13 37.943 0.3 . 1 . . . . 78 ILE CB . 11041 1 741 . 1 1 80 80 ILE CG1 C 13 29.859 0.3 . 1 . . . . 78 ILE CG1 . 11041 1 742 . 1 1 80 80 ILE CG2 C 13 18.674 0.3 . 1 . . . . 78 ILE CG2 . 11041 1 743 . 1 1 80 80 ILE CD1 C 13 13.075 0.3 . 1 . . . . 78 ILE CD1 . 11041 1 744 . 1 1 80 80 ILE H H 1 8.069 0.020 . 1 . . . . 78 ILE H . 11041 1 745 . 1 1 80 80 ILE HA H 1 3.595 0.020 . 1 . . . . 78 ILE HA . 11041 1 746 . 1 1 80 80 ILE HB H 1 1.766 0.020 . 1 . . . . 78 ILE HB . 11041 1 747 . 1 1 80 80 ILE HG12 H 1 1.946 0.020 . 2 . . . . 78 ILE HG12 . 11041 1 748 . 1 1 80 80 ILE HG13 H 1 0.602 0.020 . 2 . . . . 78 ILE HG13 . 11041 1 749 . 1 1 80 80 ILE N N 15 117.180 0.3 . 1 . . . . 78 ILE N . 11041 1 750 . 1 1 80 80 ILE HG21 H 1 0.835 0.020 . 1 . . . . 78 ILE QG2 . 11041 1 751 . 1 1 80 80 ILE HG22 H 1 0.835 0.020 . 1 . . . . 78 ILE QG2 . 11041 1 752 . 1 1 80 80 ILE HG23 H 1 0.835 0.020 . 1 . . . . 78 ILE QG2 . 11041 1 753 . 1 1 80 80 ILE HD11 H 1 0.547 0.020 . 1 . . . . 78 ILE QD1 . 11041 1 754 . 1 1 80 80 ILE HD12 H 1 0.547 0.020 . 1 . . . . 78 ILE QD1 . 11041 1 755 . 1 1 80 80 ILE HD13 H 1 0.547 0.020 . 1 . . . . 78 ILE QD1 . 11041 1 756 . 1 1 81 81 GLU C C 13 178.137 0.3 . 1 . . . . 79 GLU C . 11041 1 757 . 1 1 81 81 GLU CA C 13 59.464 0.3 . 1 . . . . 79 GLU CA . 11041 1 758 . 1 1 81 81 GLU CB C 13 28.696 0.3 . 1 . . . . 79 GLU CB . 11041 1 759 . 1 1 81 81 GLU CG C 13 37.442 0.3 . 1 . . . . 79 GLU CG . 11041 1 760 . 1 1 81 81 GLU H H 1 8.085 0.020 . 1 . . . . 79 GLU H . 11041 1 761 . 1 1 81 81 GLU HA H 1 4.133 0.020 . 1 . . . . 79 GLU HA . 11041 1 762 . 1 1 81 81 GLU HB2 H 1 2.131 0.020 . 2 . . . . 79 GLU HB2 . 11041 1 763 . 1 1 81 81 GLU HB3 H 1 1.980 0.020 . 2 . . . . 79 GLU HB3 . 11041 1 764 . 1 1 81 81 GLU HG2 H 1 2.796 0.020 . 2 . . . . 79 GLU HG2 . 11041 1 765 . 1 1 81 81 GLU HG3 H 1 2.579 0.020 . 2 . . . . 79 GLU HG3 . 11041 1 766 . 1 1 81 81 GLU N N 15 116.014 0.3 . 1 . . . . 79 GLU N . 11041 1 767 . 1 1 82 82 ALA C C 13 178.408 0.3 . 1 . . . . 80 ALA C . 11041 1 768 . 1 1 82 82 ALA CA C 13 52.101 0.3 . 1 . . . . 80 ALA CA . 11041 1 769 . 1 1 82 82 ALA CB C 13 18.913 0.3 . 1 . . . . 80 ALA CB . 11041 1 770 . 1 1 82 82 ALA H H 1 7.506 0.020 . 1 . . . . 80 ALA H . 11041 1 771 . 1 1 82 82 ALA HA H 1 4.314 0.020 . 1 . . . . 80 ALA HA . 11041 1 772 . 1 1 82 82 ALA N N 15 118.866 0.3 . 1 . . . . 80 ALA N . 11041 1 773 . 1 1 82 82 ALA HB1 H 1 1.458 0.020 . 1 . . . . 80 ALA QB . 11041 1 774 . 1 1 82 82 ALA HB2 H 1 1.458 0.020 . 1 . . . . 80 ALA QB . 11041 1 775 . 1 1 82 82 ALA HB3 H 1 1.458 0.020 . 1 . . . . 80 ALA QB . 11041 1 776 . 1 1 83 83 LEU C C 13 175.139 0.3 . 1 . . . . 81 LEU C . 11041 1 777 . 1 1 83 83 LEU CA C 13 53.542 0.3 . 1 . . . . 81 LEU CA . 11041 1 778 . 1 1 83 83 LEU CB C 13 40.676 0.3 . 1 . . . . 81 LEU CB . 11041 1 779 . 1 1 83 83 LEU CG C 13 25.275 0.3 . 1 . . . . 81 LEU CG . 11041 1 780 . 1 1 83 83 LEU CD1 C 13 26.819 0.3 . 1 . . . . 81 LEU CD1 . 11041 1 781 . 1 1 83 83 LEU CD2 C 13 22.934 0.3 . 1 . . . . 81 LEU CD2 . 11041 1 782 . 1 1 83 83 LEU H H 1 7.609 0.020 . 1 . . . . 81 LEU H . 11041 1 783 . 1 1 83 83 LEU HA H 1 4.430 0.020 . 1 . . . . 81 LEU HA . 11041 1 784 . 1 1 83 83 LEU HB2 H 1 2.236 0.020 . 2 . . . . 81 LEU HB2 . 11041 1 785 . 1 1 83 83 LEU HB3 H 1 1.612 0.020 . 2 . . . . 81 LEU HB3 . 11041 1 786 . 1 1 83 83 LEU HG H 1 2.431 0.020 . 1 . . . . 81 LEU HG . 11041 1 787 . 1 1 83 83 LEU N N 15 121.592 0.3 . 1 . . . . 81 LEU N . 11041 1 788 . 1 1 83 83 LEU HD11 H 1 1.000 0.020 . 2 . . . . 81 LEU QD1 . 11041 1 789 . 1 1 83 83 LEU HD12 H 1 1.000 0.020 . 2 . . . . 81 LEU QD1 . 11041 1 790 . 1 1 83 83 LEU HD13 H 1 1.000 0.020 . 2 . . . . 81 LEU QD1 . 11041 1 791 . 1 1 83 83 LEU HD21 H 1 0.894 0.020 . 2 . . . . 81 LEU QD2 . 11041 1 792 . 1 1 83 83 LEU HD22 H 1 0.894 0.020 . 2 . . . . 81 LEU QD2 . 11041 1 793 . 1 1 83 83 LEU HD23 H 1 0.894 0.020 . 2 . . . . 81 LEU QD2 . 11041 1 794 . 1 1 84 84 PRO CA C 13 61.413 0.3 . 1 . . . . 82 PRO CA . 11041 1 795 . 1 1 84 84 PRO CB C 13 30.551 0.3 . 1 . . . . 82 PRO CB . 11041 1 796 . 1 1 84 84 PRO CG C 13 26.997 0.3 . 1 . . . . 82 PRO CG . 11041 1 797 . 1 1 84 84 PRO CD C 13 50.102 0.3 . 1 . . . . 82 PRO CD . 11041 1 798 . 1 1 84 84 PRO HA H 1 4.705 0.020 . 1 . . . . 82 PRO HA . 11041 1 799 . 1 1 84 84 PRO HB2 H 1 2.353 0.020 . 2 . . . . 82 PRO HB2 . 11041 1 800 . 1 1 84 84 PRO HB3 H 1 1.902 0.020 . 2 . . . . 82 PRO HB3 . 11041 1 801 . 1 1 84 84 PRO HG2 H 1 2.025 0.020 . 1 . . . . 82 PRO HG2 . 11041 1 802 . 1 1 84 84 PRO HG3 H 1 2.025 0.020 . 1 . . . . 82 PRO HG3 . 11041 1 803 . 1 1 84 84 PRO HD2 H 1 3.642 0.020 . 2 . . . . 82 PRO HD2 . 11041 1 804 . 1 1 84 84 PRO HD3 H 1 3.828 0.020 . 2 . . . . 82 PRO HD3 . 11041 1 805 . 1 1 85 85 PRO CA C 13 63.592 0.3 . 1 . . . . 83 PRO CA . 11041 1 806 . 1 1 85 85 PRO CB C 13 32.867 0.3 . 1 . . . . 83 PRO CB . 11041 1 807 . 1 1 85 85 PRO CG C 13 24.382 0.3 . 1 . . . . 83 PRO CG . 11041 1 808 . 1 1 85 85 PRO CD C 13 49.981 0.3 . 1 . . . . 83 PRO CD . 11041 1 809 . 1 1 85 85 PRO HA H 1 4.514 0.020 . 1 . . . . 83 PRO HA . 11041 1 810 . 1 1 85 85 PRO HB2 H 1 2.084 0.020 . 1 . . . . 83 PRO HB2 . 11041 1 811 . 1 1 85 85 PRO HB3 H 1 2.084 0.020 . 1 . . . . 83 PRO HB3 . 11041 1 812 . 1 1 85 85 PRO HG2 H 1 1.839 0.020 . 1 . . . . 83 PRO HG2 . 11041 1 813 . 1 1 85 85 PRO HG3 H 1 1.839 0.020 . 1 . . . . 83 PRO HG3 . 11041 1 814 . 1 1 85 85 PRO HD2 H 1 3.325 0.020 . 1 . . . . 83 PRO HD2 . 11041 1 815 . 1 1 85 85 PRO HD3 H 1 3.325 0.020 . 1 . . . . 83 PRO HD3 . 11041 1 816 . 1 1 86 86 GLY C C 13 175.411 0.3 . 1 . . . . 84 GLY C . 11041 1 817 . 1 1 86 86 GLY CA C 13 46.942 0.3 . 1 . . . . 84 GLY CA . 11041 1 818 . 1 1 86 86 GLY H H 1 8.865 0.020 . 1 . . . . 84 GLY H . 11041 1 819 . 1 1 86 86 GLY HA2 H 1 4.064 0.020 . 2 . . . . 84 GLY HA2 . 11041 1 820 . 1 1 86 86 GLY HA3 H 1 3.766 0.020 . 2 . . . . 84 GLY HA3 . 11041 1 821 . 1 1 86 86 GLY N N 15 113.190 0.3 . 1 . . . . 84 GLY N . 11041 1 822 . 1 1 87 87 ASN C C 13 175.296 0.3 . 1 . . . . 85 ASN C . 11041 1 823 . 1 1 87 87 ASN CA C 13 52.557 0.3 . 1 . . . . 85 ASN CA . 11041 1 824 . 1 1 87 87 ASN CB C 13 39.555 0.3 . 1 . . . . 85 ASN CB . 11041 1 825 . 1 1 87 87 ASN H H 1 7.948 0.020 . 1 . . . . 85 ASN H . 11041 1 826 . 1 1 87 87 ASN HA H 1 4.736 0.020 . 1 . . . . 85 ASN HA . 11041 1 827 . 1 1 87 87 ASN HB2 H 1 2.400 0.020 . 2 . . . . 85 ASN HB2 . 11041 1 828 . 1 1 87 87 ASN HB3 H 1 2.771 0.020 . 2 . . . . 85 ASN HB3 . 11041 1 829 . 1 1 87 87 ASN HD21 H 1 6.774 0.020 . 1 . . . . 85 ASN HD21 . 11041 1 830 . 1 1 87 87 ASN HD22 H 1 6.774 0.020 . 1 . . . . 85 ASN HD22 . 11041 1 831 . 1 1 87 87 ASN N N 15 116.460 0.3 . 1 . . . . 85 ASN N . 11041 1 832 . 1 1 87 87 ASN ND2 N 15 112.843 0.3 . 1 . . . . 85 ASN ND2 . 11041 1 833 . 1 1 88 88 PHE C C 13 176.073 0.3 . 1 . . . . 86 PHE C . 11041 1 834 . 1 1 88 88 PHE CA C 13 55.900 0.3 . 1 . . . . 86 PHE CA . 11041 1 835 . 1 1 88 88 PHE CB C 13 37.700 0.3 . 1 . . . . 86 PHE CB . 11041 1 836 . 1 1 88 88 PHE H H 1 8.738 0.020 . 1 . . . . 86 PHE H . 11041 1 837 . 1 1 88 88 PHE HA H 1 5.425 0.020 . 1 . . . . 86 PHE HA . 11041 1 838 . 1 1 88 88 PHE HB2 H 1 2.709 0.020 . 2 . . . . 86 PHE HB2 . 11041 1 839 . 1 1 88 88 PHE HB3 H 1 3.138 0.020 . 2 . . . . 86 PHE HB3 . 11041 1 840 . 1 1 88 88 PHE HD1 H 1 7.284 0.020 . 1 . . . . 86 PHE HD1 . 11041 1 841 . 1 1 88 88 PHE HD2 H 1 7.284 0.020 . 1 . . . . 86 PHE HD2 . 11041 1 842 . 1 1 88 88 PHE N N 15 120.711 0.3 . 1 . . . . 86 PHE N . 11041 1 843 . 1 1 89 89 LYS CA C 13 54.100 0.3 . 1 . . . . 87 LYS CA . 11041 1 844 . 1 1 89 89 LYS CB C 13 34.900 0.3 . 1 . . . . 87 LYS CB . 11041 1 845 . 1 1 89 89 LYS CG C 13 24.200 0.3 . 1 . . . . 87 LYS CG . 11041 1 846 . 1 1 89 89 LYS CD C 13 28.100 0.3 . 1 . . . . 87 LYS CD . 11041 1 847 . 1 1 89 89 LYS CE C 13 42.041 0.3 . 1 . . . . 87 LYS CE . 11041 1 848 . 1 1 89 89 LYS H H 1 8.422 0.020 . 1 . . . . 87 LYS H . 11041 1 849 . 1 1 89 89 LYS HA H 1 4.855 0.020 . 1 . . . . 87 LYS HA . 11041 1 850 . 1 1 89 89 LYS HB2 H 1 1.795 0.020 . 2 . . . . 87 LYS HB2 . 11041 1 851 . 1 1 89 89 LYS HB3 H 1 1.666 0.020 . 2 . . . . 87 LYS HB3 . 11041 1 852 . 1 1 89 89 LYS HG2 H 1 1.398 0.020 . 2 . . . . 87 LYS HG2 . 11041 1 853 . 1 1 89 89 LYS HG3 H 1 1.330 0.020 . 2 . . . . 87 LYS HG3 . 11041 1 854 . 1 1 89 89 LYS HD2 H 1 1.673 0.020 . 1 . . . . 87 LYS HD2 . 11041 1 855 . 1 1 89 89 LYS HD3 H 1 1.673 0.020 . 1 . . . . 87 LYS HD3 . 11041 1 856 . 1 1 89 89 LYS HE2 H 1 2.950 0.020 . 2 . . . . 87 LYS HE2 . 11041 1 857 . 1 1 89 89 LYS HE3 H 1 2.950 0.020 . 2 . . . . 87 LYS HE3 . 11041 1 858 . 1 1 89 89 LYS N N 15 121.500 0.3 . 1 . . . . 87 LYS N . 11041 1 859 . 1 1 90 90 VAL C C 13 175.113 0.3 . 1 . . . . 88 VAL C . 11041 1 860 . 1 1 90 90 VAL CA C 13 60.900 0.3 . 1 . . . . 88 VAL CA . 11041 1 861 . 1 1 90 90 VAL CB C 13 33.900 0.3 . 1 . . . . 88 VAL CB . 11041 1 862 . 1 1 90 90 VAL CG1 C 13 23.038 0.3 . 1 . . . . 88 VAL CG1 . 11041 1 863 . 1 1 90 90 VAL CG2 C 13 22.886 0.3 . 1 . . . . 88 VAL CG2 . 11041 1 864 . 1 1 90 90 VAL H H 1 10.612 0.020 . 1 . . . . 88 VAL H . 11041 1 865 . 1 1 90 90 VAL HA H 1 5.084 0.020 . 1 . . . . 88 VAL HA . 11041 1 866 . 1 1 90 90 VAL HB H 1 2.076 0.020 . 1 . . . . 88 VAL HB . 11041 1 867 . 1 1 90 90 VAL N N 15 129.894 0.3 . 1 . . . . 88 VAL N . 11041 1 868 . 1 1 90 90 VAL HG11 H 1 1.044 0.020 . 2 . . . . 88 VAL QG1 . 11041 1 869 . 1 1 90 90 VAL HG12 H 1 1.044 0.020 . 2 . . . . 88 VAL QG1 . 11041 1 870 . 1 1 90 90 VAL HG13 H 1 1.044 0.020 . 2 . . . . 88 VAL QG1 . 11041 1 871 . 1 1 90 90 VAL HG21 H 1 0.876 0.020 . 2 . . . . 88 VAL QG2 . 11041 1 872 . 1 1 90 90 VAL HG22 H 1 0.876 0.020 . 2 . . . . 88 VAL QG2 . 11041 1 873 . 1 1 90 90 VAL HG23 H 1 0.876 0.020 . 2 . . . . 88 VAL QG2 . 11041 1 874 . 1 1 91 91 SER C C 13 173.283 0.3 . 1 . . . . 89 SER C . 11041 1 875 . 1 1 91 91 SER CA C 13 56.700 0.3 . 1 . . . . 89 SER CA . 11041 1 876 . 1 1 91 91 SER CB C 13 64.400 0.3 . 1 . . . . 89 SER CB . 11041 1 877 . 1 1 91 91 SER H H 1 9.007 0.020 . 1 . . . . 89 SER H . 11041 1 878 . 1 1 91 91 SER HA H 1 4.851 0.020 . 1 . . . . 89 SER HA . 11041 1 879 . 1 1 91 91 SER HB2 H 1 3.701 0.020 . 2 . . . . 89 SER HB2 . 11041 1 880 . 1 1 91 91 SER HB3 H 1 3.819 0.020 . 2 . . . . 89 SER HB3 . 11041 1 881 . 1 1 91 91 SER N N 15 121.940 0.3 . 1 . . . . 89 SER N . 11041 1 882 . 1 1 92 92 LEU C C 13 174.836 0.3 . 1 . . . . 90 LEU C . 11041 1 883 . 1 1 92 92 LEU CA C 13 52.000 0.3 . 1 . . . . 90 LEU CA . 11041 1 884 . 1 1 92 92 LEU CB C 13 41.000 0.3 . 1 . . . . 90 LEU CB . 11041 1 885 . 1 1 92 92 LEU CG C 13 26.691 0.3 . 1 . . . . 90 LEU CG . 11041 1 886 . 1 1 92 92 LEU CD1 C 13 25.300 0.3 . 1 . . . . 90 LEU CD1 . 11041 1 887 . 1 1 92 92 LEU H H 1 8.803 0.020 . 1 . . . . 90 LEU H . 11041 1 888 . 1 1 92 92 LEU HA H 1 4.690 0.020 . 1 . . . . 90 LEU HA . 11041 1 889 . 1 1 92 92 LEU HB2 H 1 1.710 0.020 . 2 . . . . 90 LEU HB2 . 11041 1 890 . 1 1 92 92 LEU HB3 H 1 1.530 0.020 . 2 . . . . 90 LEU HB3 . 11041 1 891 . 1 1 92 92 LEU HG H 1 1.601 0.020 . 1 . . . . 90 LEU HG . 11041 1 892 . 1 1 92 92 LEU N N 15 125.689 0.3 . 1 . . . . 90 LEU N . 11041 1 893 . 1 1 92 92 LEU HD11 H 1 0.821 0.020 . 1 . . . . 90 LEU QD1 . 11041 1 894 . 1 1 92 92 LEU HD12 H 1 0.821 0.020 . 1 . . . . 90 LEU QD1 . 11041 1 895 . 1 1 92 92 LEU HD13 H 1 0.821 0.020 . 1 . . . . 90 LEU QD1 . 11041 1 896 . 1 1 92 92 LEU HD21 H 1 0.821 0.020 . 1 . . . . 90 LEU QD2 . 11041 1 897 . 1 1 92 92 LEU HD22 H 1 0.821 0.020 . 1 . . . . 90 LEU QD2 . 11041 1 898 . 1 1 92 92 LEU HD23 H 1 0.821 0.020 . 1 . . . . 90 LEU QD2 . 11041 1 899 . 1 1 93 93 PRO CA C 13 63.033 0.3 . 1 . . . . 91 PRO CA . 11041 1 900 . 1 1 93 93 PRO CB C 13 32.000 0.3 . 1 . . . . 91 PRO CB . 11041 1 901 . 1 1 93 93 PRO CG C 13 27.230 0.3 . 1 . . . . 91 PRO CG . 11041 1 902 . 1 1 93 93 PRO CD C 13 50.300 0.3 . 1 . . . . 91 PRO CD . 11041 1 903 . 1 1 93 93 PRO HA H 1 4.491 0.020 . 1 . . . . 91 PRO HA . 11041 1 904 . 1 1 93 93 PRO HB2 H 1 2.359 0.020 . 1 . . . . 91 PRO HB2 . 11041 1 905 . 1 1 93 93 PRO HB3 H 1 2.359 0.020 . 1 . . . . 91 PRO HB3 . 11041 1 906 . 1 1 93 93 PRO HG2 H 1 2.030 0.020 . 1 . . . . 91 PRO HG2 . 11041 1 907 . 1 1 93 93 PRO HG3 H 1 2.030 0.020 . 1 . . . . 91 PRO HG3 . 11041 1 908 . 1 1 93 93 PRO HD2 H 1 3.780 0.020 . 2 . . . . 91 PRO HD2 . 11041 1 909 . 1 1 93 93 PRO HD3 H 1 3.653 0.020 . 2 . . . . 91 PRO HD3 . 11041 1 910 . 1 1 94 94 ASP C C 13 176.966 0.3 . 1 . . . . 92 ASP C . 11041 1 911 . 1 1 94 94 ASP CA C 13 54.515 0.3 . 1 . . . . 92 ASP CA . 11041 1 912 . 1 1 94 94 ASP CB C 13 40.700 0.3 . 1 . . . . 92 ASP CB . 11041 1 913 . 1 1 94 94 ASP H H 1 8.531 0.020 . 1 . . . . 92 ASP H . 11041 1 914 . 1 1 94 94 ASP HA H 1 4.538 0.020 . 1 . . . . 92 ASP HA . 11041 1 915 . 1 1 94 94 ASP HB2 H 1 2.688 0.020 . 1 . . . . 92 ASP HB2 . 11041 1 916 . 1 1 94 94 ASP HB3 H 1 2.688 0.020 . 1 . . . . 92 ASP HB3 . 11041 1 917 . 1 1 94 94 ASP N N 15 120.300 0.3 . 1 . . . . 92 ASP N . 11041 1 918 . 1 1 95 95 GLY C C 13 174.137 0.3 . 1 . . . . 93 GLY C . 11041 1 919 . 1 1 95 95 GLY CA C 13 44.900 0.3 . 1 . . . . 93 GLY CA . 11041 1 920 . 1 1 95 95 GLY H H 1 8.490 0.020 . 1 . . . . 93 GLY H . 11041 1 921 . 1 1 95 95 GLY HA2 H 1 3.970 0.020 . 1 . . . . 93 GLY HA2 . 11041 1 922 . 1 1 95 95 GLY HA3 H 1 3.970 0.020 . 1 . . . . 93 GLY HA3 . 11041 1 923 . 1 1 95 95 GLY N N 15 109.800 0.3 . 1 . . . . 93 GLY N . 11041 1 924 . 1 1 96 96 ALA C C 13 177.896 0.3 . 1 . . . . 94 ALA C . 11041 1 925 . 1 1 96 96 ALA CA C 13 52.500 0.3 . 1 . . . . 94 ALA CA . 11041 1 926 . 1 1 96 96 ALA CB C 13 19.000 0.3 . 1 . . . . 94 ALA CB . 11041 1 927 . 1 1 96 96 ALA H H 1 8.142 0.020 . 1 . . . . 94 ALA H . 11041 1 928 . 1 1 96 96 ALA HA H 1 4.334 0.020 . 1 . . . . 94 ALA HA . 11041 1 929 . 1 1 96 96 ALA N N 15 123.396 0.3 . 1 . . . . 94 ALA N . 11041 1 930 . 1 1 96 96 ALA HB1 H 1 1.404 0.020 . 1 . . . . 94 ALA QB . 11041 1 931 . 1 1 96 96 ALA HB2 H 1 1.404 0.020 . 1 . . . . 94 ALA QB . 11041 1 932 . 1 1 96 96 ALA HB3 H 1 1.404 0.020 . 1 . . . . 94 ALA QB . 11041 1 933 . 1 1 97 97 GLU C C 13 177.005 0.3 . 1 . . . . 95 GLU C . 11041 1 934 . 1 1 97 97 GLU CA C 13 56.800 0.3 . 1 . . . . 95 GLU CA . 11041 1 935 . 1 1 97 97 GLU CB C 13 29.685 0.3 . 1 . . . . 95 GLU CB . 11041 1 936 . 1 1 97 97 GLU CG C 13 35.900 0.3 . 1 . . . . 95 GLU CG . 11041 1 937 . 1 1 97 97 GLU H H 1 8.639 0.020 . 1 . . . . 95 GLU H . 11041 1 938 . 1 1 97 97 GLU HA H 1 4.265 0.020 . 1 . . . . 95 GLU HA . 11041 1 939 . 1 1 97 97 GLU HB2 H 1 2.083 0.020 . 1 . . . . 95 GLU HB2 . 11041 1 940 . 1 1 97 97 GLU HB3 H 1 2.083 0.020 . 1 . . . . 95 GLU HB3 . 11041 1 941 . 1 1 97 97 GLU HG2 H 1 2.292 0.020 . 1 . . . . 95 GLU HG2 . 11041 1 942 . 1 1 97 97 GLU HG3 H 1 2.292 0.020 . 1 . . . . 95 GLU HG3 . 11041 1 943 . 1 1 97 97 GLU N N 15 119.963 0.3 . 1 . . . . 95 GLU N . 11041 1 944 . 1 1 98 98 GLY C C 13 174.259 0.3 . 1 . . . . 96 GLY C . 11041 1 945 . 1 1 98 98 GLY CA C 13 45.200 0.3 . 1 . . . . 96 GLY CA . 11041 1 946 . 1 1 98 98 GLY H H 1 8.420 0.020 . 1 . . . . 96 GLY H . 11041 1 947 . 1 1 98 98 GLY HA2 H 1 4.042 0.020 . 1 . . . . 96 GLY HA2 . 11041 1 948 . 1 1 98 98 GLY HA3 H 1 4.042 0.020 . 1 . . . . 96 GLY HA3 . 11041 1 949 . 1 1 98 98 GLY N N 15 109.943 0.3 . 1 . . . . 96 GLY N . 11041 1 950 . 1 1 99 99 SER C C 13 175.037 0.3 . 1 . . . . 97 SER C . 11041 1 951 . 1 1 99 99 SER CA C 13 58.524 0.3 . 1 . . . . 97 SER CA . 11041 1 952 . 1 1 99 99 SER CB C 13 63.900 0.3 . 1 . . . . 97 SER CB . 11041 1 953 . 1 1 99 99 SER H H 1 8.304 0.020 . 1 . . . . 97 SER H . 11041 1 954 . 1 1 99 99 SER HA H 1 4.489 0.020 . 1 . . . . 97 SER HA . 11041 1 955 . 1 1 99 99 SER HB2 H 1 3.902 0.020 . 1 . . . . 97 SER HB2 . 11041 1 956 . 1 1 99 99 SER HB3 H 1 3.902 0.020 . 1 . . . . 97 SER HB3 . 11041 1 957 . 1 1 99 99 SER N N 15 115.677 0.3 . 1 . . . . 97 SER N . 11041 1 958 . 1 1 100 100 GLY C C 13 174.400 0.3 . 1 . . . . 98 GLY C . 11041 1 959 . 1 1 100 100 GLY CA C 13 45.380 0.3 . 1 . . . . 98 GLY CA . 11041 1 960 . 1 1 100 100 GLY H H 1 8.585 0.020 . 1 . . . . 98 GLY H . 11041 1 961 . 1 1 100 100 GLY HA2 H 1 4.049 0.020 . 1 . . . . 98 GLY HA2 . 11041 1 962 . 1 1 100 100 GLY HA3 H 1 4.049 0.020 . 1 . . . . 98 GLY HA3 . 11041 1 963 . 1 1 100 100 GLY N N 15 110.918 0.3 . 1 . . . . 98 GLY N . 11041 1 964 . 1 1 101 101 THR C C 13 174.182 0.3 . 1 . . . . 99 THR C . 11041 1 965 . 1 1 101 101 THR CA C 13 61.500 0.3 . 1 . . . . 99 THR CA . 11041 1 966 . 1 1 101 101 THR CB C 13 69.489 0.3 . 1 . . . . 99 THR CB . 11041 1 967 . 1 1 101 101 THR CG2 C 13 21.200 0.3 . 1 . . . . 99 THR CG2 . 11041 1 968 . 1 1 101 101 THR H H 1 8.083 0.020 . 1 . . . . 99 THR H . 11041 1 969 . 1 1 101 101 THR HA H 1 4.300 0.020 . 1 . . . . 99 THR HA . 11041 1 970 . 1 1 101 101 THR HB H 1 4.214 0.020 . 1 . . . . 99 THR HB . 11041 1 971 . 1 1 101 101 THR N N 15 112.963 0.3 . 1 . . . . 99 THR N . 11041 1 972 . 1 1 101 101 THR HG21 H 1 1.133 0.020 . 1 . . . . 99 THR QG2 . 11041 1 973 . 1 1 101 101 THR HG22 H 1 1.133 0.020 . 1 . . . . 99 THR QG2 . 11041 1 974 . 1 1 101 101 THR HG23 H 1 1.133 0.020 . 1 . . . . 99 THR QG2 . 11041 1 975 . 1 1 102 102 ASP C C 13 175.619 0.3 . 1 . . . . 100 ASP C . 11041 1 976 . 1 1 102 102 ASP CA C 13 53.874 0.3 . 1 . . . . 100 ASP CA . 11041 1 977 . 1 1 102 102 ASP CB C 13 40.900 0.3 . 1 . . . . 100 ASP CB . 11041 1 978 . 1 1 102 102 ASP H H 1 8.373 0.020 . 1 . . . . 100 ASP H . 11041 1 979 . 1 1 102 102 ASP HA H 1 4.571 0.020 . 1 . . . . 100 ASP HA . 11041 1 980 . 1 1 102 102 ASP HB2 H 1 2.644 0.020 . 1 . . . . 100 ASP HB2 . 11041 1 981 . 1 1 102 102 ASP HB3 H 1 2.644 0.020 . 1 . . . . 100 ASP HB3 . 11041 1 982 . 1 1 102 102 ASP N N 15 122.260 0.3 . 1 . . . . 100 ASP N . 11041 1 983 . 1 1 103 103 HIS C C 13 174.860 0.3 . 1 . . . . 101 HIS C . 11041 1 984 . 1 1 103 103 HIS CA C 13 55.900 0.3 . 1 . . . . 101 HIS CA . 11041 1 985 . 1 1 103 103 HIS CB C 13 29.500 0.3 . 1 . . . . 101 HIS CB . 11041 1 986 . 1 1 103 103 HIS H H 1 8.267 0.020 . 1 . . . . 101 HIS H . 11041 1 987 . 1 1 103 103 HIS HA H 1 4.667 0.020 . 1 . . . . 101 HIS HA . 11041 1 988 . 1 1 103 103 HIS HB2 H 1 3.120 0.020 . 2 . . . . 101 HIS HB2 . 11041 1 989 . 1 1 103 103 HIS HB3 H 1 3.240 0.020 . 2 . . . . 101 HIS HB3 . 11041 1 990 . 1 1 103 103 HIS HD2 H 1 7.188 0.020 . 1 . . . . 101 HIS HD2 . 11041 1 991 . 1 1 103 103 HIS N N 15 118.773 0.3 . 1 . . . . 101 HIS N . 11041 1 992 . 1 1 104 104 ARG C C 13 176.484 0.3 . 1 . . . . 102 ARG C . 11041 1 993 . 1 1 104 104 ARG CA C 13 56.024 0.3 . 1 . . . . 102 ARG CA . 11041 1 994 . 1 1 104 104 ARG CB C 13 30.577 0.3 . 1 . . . . 102 ARG CB . 11041 1 995 . 1 1 104 104 ARG CG C 13 26.700 0.3 . 1 . . . . 102 ARG CG . 11041 1 996 . 1 1 104 104 ARG CD C 13 43.300 0.3 . 1 . . . . 102 ARG CD . 11041 1 997 . 1 1 104 104 ARG H H 1 8.332 0.020 . 1 . . . . 102 ARG H . 11041 1 998 . 1 1 104 104 ARG HA H 1 4.314 0.020 . 1 . . . . 102 ARG HA . 11041 1 999 . 1 1 104 104 ARG HB2 H 1 1.815 0.020 . 1 . . . . 102 ARG HB2 . 11041 1 1000 . 1 1 104 104 ARG HB3 H 1 1.815 0.020 . 1 . . . . 102 ARG HB3 . 11041 1 1001 . 1 1 104 104 ARG HG2 H 1 1.595 0.020 . 1 . . . . 102 ARG HG2 . 11041 1 1002 . 1 1 104 104 ARG HG3 H 1 1.595 0.020 . 1 . . . . 102 ARG HG3 . 11041 1 1003 . 1 1 104 104 ARG HD2 H 1 3.194 0.020 . 1 . . . . 102 ARG HD2 . 11041 1 1004 . 1 1 104 104 ARG HD3 H 1 3.194 0.020 . 1 . . . . 102 ARG HD3 . 11041 1 1005 . 1 1 104 104 ARG N N 15 121.841 0.3 . 1 . . . . 102 ARG N . 11041 1 1006 . 1 1 105 105 SER C C 13 174.675 0.3 . 1 . . . . 103 SER C . 11041 1 1007 . 1 1 105 105 SER CA C 13 58.172 0.3 . 1 . . . . 103 SER CA . 11041 1 1008 . 1 1 105 105 SER CB C 13 63.800 0.3 . 1 . . . . 103 SER CB . 11041 1 1009 . 1 1 105 105 SER H H 1 8.428 0.020 . 1 . . . . 103 SER H . 11041 1 1010 . 1 1 105 105 SER HA H 1 4.506 0.020 . 1 . . . . 103 SER HA . 11041 1 1011 . 1 1 105 105 SER HB2 H 1 3.891 0.020 . 1 . . . . 103 SER HB2 . 11041 1 1012 . 1 1 105 105 SER HB3 H 1 3.891 0.020 . 1 . . . . 103 SER HB3 . 11041 1 1013 . 1 1 105 105 SER N N 15 116.734 0.3 . 1 . . . . 103 SER N . 11041 1 1014 . 1 1 106 106 SER C C 13 174.884 0.3 . 1 . . . . 104 SER C . 11041 1 1015 . 1 1 106 106 SER CA C 13 58.198 0.3 . 1 . . . . 104 SER CA . 11041 1 1016 . 1 1 106 106 SER CB C 13 63.677 0.3 . 1 . . . . 104 SER CB . 11041 1 1017 . 1 1 106 106 SER H H 1 8.423 0.020 . 1 . . . . 104 SER H . 11041 1 1018 . 1 1 106 106 SER HA H 1 4.480 0.020 . 1 . . . . 104 SER HA . 11041 1 1019 . 1 1 106 106 SER HB2 H 1 3.897 0.020 . 1 . . . . 104 SER HB2 . 11041 1 1020 . 1 1 106 106 SER HB3 H 1 3.897 0.020 . 1 . . . . 104 SER HB3 . 11041 1 1021 . 1 1 106 106 SER N N 15 117.800 0.3 . 1 . . . . 104 SER N . 11041 1 1022 . 1 1 107 107 SER CA C 13 58.294 0.3 . 1 . . . . 105 SER CA . 11041 1 1023 . 1 1 107 107 SER CB C 13 63.793 0.3 . 1 . . . . 105 SER CB . 11041 1 1024 . 1 1 107 107 SER H H 1 8.277 0.020 . 1 . . . . 105 SER H . 11041 1 1025 . 1 1 107 107 SER HA H 1 4.428 0.020 . 1 . . . . 105 SER HA . 11041 1 1026 . 1 1 107 107 SER HB2 H 1 3.860 0.020 . 1 . . . . 105 SER HB2 . 11041 1 1027 . 1 1 107 107 SER HB3 H 1 3.860 0.020 . 1 . . . . 105 SER HB3 . 11041 1 1028 . 1 1 107 107 SER N N 15 117.394 0.3 . 1 . . . . 105 SER N . 11041 1 1029 . 1 1 111 111 PRO CA C 13 63.530 0.3 . 1 . . . . 109 PRO CA . 11041 1 1030 . 1 1 111 111 PRO CB C 13 31.747 0.3 . 1 . . . . 109 PRO CB . 11041 1 1031 . 1 1 111 111 PRO CG C 13 29.137 0.3 . 1 . . . . 109 PRO CG . 11041 1 1032 . 1 1 111 111 PRO CD C 13 50.288 0.3 . 1 . . . . 109 PRO CD . 11041 1 1033 . 1 1 111 111 PRO HA H 1 4.700 0.020 . 1 . . . . 109 PRO HA . 11041 1 1034 . 1 1 111 111 PRO HB2 H 1 2.006 0.020 . 1 . . . . 109 PRO HB2 . 11041 1 1035 . 1 1 111 111 PRO HB3 H 1 2.006 0.020 . 1 . . . . 109 PRO HB3 . 11041 1 1036 . 1 1 111 111 PRO HG2 H 1 2.031 0.020 . 1 . . . . 109 PRO HG2 . 11041 1 1037 . 1 1 111 111 PRO HG3 H 1 2.031 0.020 . 1 . . . . 109 PRO HG3 . 11041 1 1038 . 1 1 111 111 PRO HD2 H 1 3.617 0.020 . 1 . . . . 109 PRO HD2 . 11041 1 1039 . 1 1 111 111 PRO HD3 H 1 3.617 0.020 . 1 . . . . 109 PRO HD3 . 11041 1 1040 . 1 1 112 112 GLY C C 13 173.790 0.3 . 1 . . . . 110 GLY C . 11041 1 1041 . 1 1 112 112 GLY CA C 13 45.000 0.3 . 1 . . . . 110 GLY CA . 11041 1 1042 . 1 1 112 112 GLY H H 1 8.494 0.020 . 1 . . . . 110 GLY H . 11041 1 1043 . 1 1 112 112 GLY HA2 H 1 3.951 0.020 . 1 . . . . 110 GLY HA2 . 11041 1 1044 . 1 1 112 112 GLY HA3 H 1 3.951 0.020 . 1 . . . . 110 GLY HA3 . 11041 1 1045 . 1 1 112 112 GLY N N 15 109.378 0.3 . 1 . . . . 110 GLY N . 11041 1 1046 . 1 1 113 113 SER C C 13 171.809 0.3 . 1 . . . . 111 SER C . 11041 1 1047 . 1 1 113 113 SER CA C 13 56.435 0.3 . 1 . . . . 111 SER CA . 11041 1 1048 . 1 1 113 113 SER CB C 13 63.271 0.3 . 1 . . . . 111 SER CB . 11041 1 1049 . 1 1 113 113 SER H H 1 8.114 0.020 . 1 . . . . 111 SER H . 11041 1 1050 . 1 1 113 113 SER HA H 1 4.768 0.020 . 1 . . . . 111 SER HA . 11041 1 1051 . 1 1 113 113 SER HB2 H 1 3.851 0.020 . 2 . . . . 111 SER HB2 . 11041 1 1052 . 1 1 113 113 SER HB3 H 1 3.785 0.020 . 2 . . . . 111 SER HB3 . 11041 1 1053 . 1 1 113 113 SER N N 15 116.919 0.3 . 1 . . . . 111 SER N . 11041 1 1054 . 1 1 118 118 GLN CA C 13 55.400 0.3 . 1 . . . . 116 GLN CA . 11041 1 1055 . 1 1 118 118 GLN CB C 13 29.600 0.3 . 1 . . . . 116 GLN CB . 11041 1 1056 . 1 1 118 118 GLN CG C 13 33.600 0.3 . 1 . . . . 116 GLN CG . 11041 1 1057 . 1 1 118 118 GLN HA H 1 4.339 0.020 . 1 . . . . 116 GLN HA . 11041 1 1058 . 1 1 118 118 GLN HB2 H 1 2.342 0.020 . 1 . . . . 116 GLN HB2 . 11041 1 1059 . 1 1 118 118 GLN HB3 H 1 2.342 0.020 . 1 . . . . 116 GLN HB3 . 11041 1 1060 . 1 1 118 118 GLN HG2 H 1 2.330 0.020 . 1 . . . . 116 GLN HG2 . 11041 1 1061 . 1 1 118 118 GLN HG3 H 1 2.330 0.020 . 1 . . . . 116 GLN HG3 . 11041 1 1062 . 1 1 118 118 GLN NE2 N 15 117.000 0.3 . 1 . . . . 116 GLN NE2 . 11041 1 1063 . 1 1 119 119 VAL C C 13 175.948 0.3 . 1 . . . . 117 VAL C . 11041 1 1064 . 1 1 119 119 VAL CA C 13 62.100 0.3 . 1 . . . . 117 VAL CA . 11041 1 1065 . 1 1 119 119 VAL CB C 13 32.100 0.3 . 1 . . . . 117 VAL CB . 11041 1 1066 . 1 1 119 119 VAL CG1 C 13 20.700 0.3 . 1 . . . . 117 VAL CG1 . 11041 1 1067 . 1 1 119 119 VAL H H 1 8.196 0.020 . 1 . . . . 117 VAL H . 11041 1 1068 . 1 1 119 119 VAL HA H 1 4.077 0.020 . 1 . . . . 117 VAL HA . 11041 1 1069 . 1 1 119 119 VAL HB H 1 2.030 0.020 . 1 . . . . 117 VAL HB . 11041 1 1070 . 1 1 119 119 VAL N N 15 121.631 0.3 . 1 . . . . 117 VAL N . 11041 1 1071 . 1 1 119 119 VAL HG11 H 1 0.911 0.020 . 1 . . . . 117 VAL QG1 . 11041 1 1072 . 1 1 119 119 VAL HG12 H 1 0.911 0.020 . 1 . . . . 117 VAL QG1 . 11041 1 1073 . 1 1 119 119 VAL HG13 H 1 0.911 0.020 . 1 . . . . 117 VAL QG1 . 11041 1 1074 . 1 1 119 119 VAL HG21 H 1 0.911 0.020 . 1 . . . . 117 VAL QG2 . 11041 1 1075 . 1 1 119 119 VAL HG22 H 1 0.911 0.020 . 1 . . . . 117 VAL QG2 . 11041 1 1076 . 1 1 119 119 VAL HG23 H 1 0.911 0.020 . 1 . . . . 117 VAL QG2 . 11041 1 1077 . 1 1 120 120 GLN C C 13 176.107 0.3 . 1 . . . . 118 GLN C . 11041 1 1078 . 1 1 120 120 GLN CA C 13 55.769 0.3 . 1 . . . . 118 GLN CA . 11041 1 1079 . 1 1 120 120 GLN CB C 13 29.500 0.3 . 1 . . . . 118 GLN CB . 11041 1 1080 . 1 1 120 120 GLN CG C 13 33.700 0.3 . 1 . . . . 118 GLN CG . 11041 1 1081 . 1 1 120 120 GLN H H 1 8.523 0.020 . 1 . . . . 118 GLN H . 11041 1 1082 . 1 1 120 120 GLN HA H 1 4.363 0.020 . 1 . . . . 118 GLN HA . 11041 1 1083 . 1 1 120 120 GLN HB2 H 1 2.050 0.020 . 2 . . . . 118 GLN HB2 . 11041 1 1084 . 1 1 120 120 GLN HB3 H 1 2.050 0.020 . 2 . . . . 118 GLN HB3 . 11041 1 1085 . 1 1 120 120 GLN HG2 H 1 2.364 0.020 . 1 . . . . 118 GLN HG2 . 11041 1 1086 . 1 1 120 120 GLN HG3 H 1 2.364 0.020 . 1 . . . . 118 GLN HG3 . 11041 1 1087 . 1 1 120 120 GLN HE21 H 1 7.513 0.020 . 1 . . . . 118 GLN HE21 . 11041 1 1088 . 1 1 120 120 GLN HE22 H 1 6.864 0.020 . 1 . . . . 118 GLN HE22 . 11041 1 1089 . 1 1 120 120 GLN N N 15 124.625 0.3 . 1 . . . . 118 GLN N . 11041 1 1090 . 1 1 120 120 GLN NE2 N 15 112.427 0.3 . 1 . . . . 118 GLN NE2 . 11041 1 1091 . 1 1 121 121 GLY C C 13 173.824 0.3 . 1 . . . . 119 GLY C . 11041 1 1092 . 1 1 121 121 GLY CA C 13 44.900 0.3 . 1 . . . . 119 GLY CA . 11041 1 1093 . 1 1 121 121 GLY H H 1 8.426 0.020 . 1 . . . . 119 GLY H . 11041 1 1094 . 1 1 121 121 GLY HA2 H 1 4.022 0.020 . 1 . . . . 119 GLY HA2 . 11041 1 1095 . 1 1 121 121 GLY HA3 H 1 4.022 0.020 . 1 . . . . 119 GLY HA3 . 11041 1 1096 . 1 1 121 121 GLY N N 15 110.442 0.3 . 1 . . . . 119 GLY N . 11041 1 1097 . 1 1 122 122 THR C C 13 174.184 0.3 . 1 . . . . 120 THR C . 11041 1 1098 . 1 1 122 122 THR CA C 13 61.600 0.3 . 1 . . . . 120 THR CA . 11041 1 1099 . 1 1 122 122 THR CB C 13 69.375 0.3 . 1 . . . . 120 THR CB . 11041 1 1100 . 1 1 122 122 THR CG2 C 13 21.419 0.3 . 1 . . . . 120 THR CG2 . 11041 1 1101 . 1 1 122 122 THR H H 1 8.080 0.020 . 1 . . . . 120 THR H . 11041 1 1102 . 1 1 122 122 THR HA H 1 4.382 0.020 . 1 . . . . 120 THR HA . 11041 1 1103 . 1 1 122 122 THR HB H 1 4.210 0.020 . 1 . . . . 120 THR HB . 11041 1 1104 . 1 1 122 122 THR N N 15 113.000 0.3 . 1 . . . . 120 THR N . 11041 1 1105 . 1 1 122 122 THR HG21 H 1 1.170 0.020 . 1 . . . . 120 THR QG2 . 11041 1 1106 . 1 1 122 122 THR HG22 H 1 1.170 0.020 . 1 . . . . 120 THR QG2 . 11041 1 1107 . 1 1 122 122 THR HG23 H 1 1.170 0.020 . 1 . . . . 120 THR QG2 . 11041 1 1108 . 1 1 123 123 CYS C C 13 173.958 0.3 . 1 . . . . 121 CYS C . 11041 1 1109 . 1 1 123 123 CYS CA C 13 58.400 0.3 . 1 . . . . 121 CYS CA . 11041 1 1110 . 1 1 123 123 CYS CB C 13 29.238 0.3 . 1 . . . . 121 CYS CB . 11041 1 1111 . 1 1 123 123 CYS H H 1 8.251 0.020 . 1 . . . . 121 CYS H . 11041 1 1112 . 1 1 123 123 CYS HA H 1 4.689 0.020 . 1 . . . . 121 CYS HA . 11041 1 1113 . 1 1 123 123 CYS HB2 H 1 2.715 0.020 . 1 . . . . 121 CYS HB2 . 11041 1 1114 . 1 1 123 123 CYS HB3 H 1 2.715 0.020 . 1 . . . . 121 CYS HB3 . 11041 1 1115 . 1 1 123 123 CYS N N 15 120.298 0.3 . 1 . . . . 121 CYS N . 11041 1 1116 . 1 1 124 124 SER C C 13 171.167 0.3 . 1 . . . . 122 SER C . 11041 1 1117 . 1 1 124 124 SER CA C 13 57.600 0.3 . 1 . . . . 122 SER CA . 11041 1 1118 . 1 1 124 124 SER CB C 13 65.396 0.3 . 1 . . . . 122 SER CB . 11041 1 1119 . 1 1 124 124 SER H H 1 8.663 0.020 . 1 . . . . 122 SER H . 11041 1 1120 . 1 1 124 124 SER HA H 1 4.697 0.020 . 1 . . . . 122 SER HA . 11041 1 1121 . 1 1 124 124 SER HB2 H 1 3.670 0.020 . 2 . . . . 122 SER HB2 . 11041 1 1122 . 1 1 124 124 SER HB3 H 1 2.748 0.020 . 2 . . . . 122 SER HB3 . 11041 1 1123 . 1 1 124 124 SER N N 15 120.338 0.3 . 1 . . . . 122 SER N . 11041 1 1124 . 1 1 125 125 THR C C 13 174.523 0.3 . 1 . . . . 123 THR C . 11041 1 1125 . 1 1 125 125 THR CA C 13 60.900 0.3 . 1 . . . . 123 THR CA . 11041 1 1126 . 1 1 125 125 THR CB C 13 70.600 0.3 . 1 . . . . 123 THR CB . 11041 1 1127 . 1 1 125 125 THR CG2 C 13 21.200 0.3 . 1 . . . . 123 THR CG2 . 11041 1 1128 . 1 1 125 125 THR H H 1 8.561 0.020 . 1 . . . . 123 THR H . 11041 1 1129 . 1 1 125 125 THR HA H 1 5.728 0.020 . 1 . . . . 123 THR HA . 11041 1 1130 . 1 1 125 125 THR HB H 1 3.865 0.020 . 1 . . . . 123 THR HB . 11041 1 1131 . 1 1 125 125 THR N N 15 116.200 0.3 . 1 . . . . 123 THR N . 11041 1 1132 . 1 1 125 125 THR HG21 H 1 1.084 0.020 . 1 . . . . 123 THR QG2 . 11041 1 1133 . 1 1 125 125 THR HG22 H 1 1.084 0.020 . 1 . . . . 123 THR QG2 . 11041 1 1134 . 1 1 125 125 THR HG23 H 1 1.084 0.020 . 1 . . . . 123 THR QG2 . 11041 1 1135 . 1 1 126 126 THR C C 13 169.531 0.3 . 1 . . . . 124 THR C . 11041 1 1136 . 1 1 126 126 THR CA C 13 59.800 0.3 . 1 . . . . 124 THR CA . 11041 1 1137 . 1 1 126 126 THR CB C 13 69.300 0.3 . 1 . . . . 124 THR CB . 11041 1 1138 . 1 1 126 126 THR CG2 C 13 19.600 0.3 . 1 . . . . 124 THR CG2 . 11041 1 1139 . 1 1 126 126 THR H H 1 9.224 0.020 . 1 . . . . 124 THR H . 11041 1 1140 . 1 1 126 126 THR HA H 1 5.017 0.020 . 1 . . . . 124 THR HA . 11041 1 1141 . 1 1 126 126 THR HB H 1 4.117 0.020 . 1 . . . . 124 THR HB . 11041 1 1142 . 1 1 126 126 THR N N 15 122.360 0.3 . 1 . . . . 124 THR N . 11041 1 1143 . 1 1 126 126 THR HG21 H 1 0.888 0.020 . 1 . . . . 124 THR QG2 . 11041 1 1144 . 1 1 126 126 THR HG22 H 1 0.888 0.020 . 1 . . . . 124 THR QG2 . 11041 1 1145 . 1 1 126 126 THR HG23 H 1 0.888 0.020 . 1 . . . . 124 THR QG2 . 11041 1 1146 . 1 1 127 127 LEU C C 13 174.709 0.3 . 1 . . . . 125 LEU C . 11041 1 1147 . 1 1 127 127 LEU CA C 13 53.300 0.3 . 1 . . . . 125 LEU CA . 11041 1 1148 . 1 1 127 127 LEU CB C 13 45.087 0.3 . 1 . . . . 125 LEU CB . 11041 1 1149 . 1 1 127 127 LEU CG C 13 27.400 0.3 . 1 . . . . 125 LEU CG . 11041 1 1150 . 1 1 127 127 LEU CD1 C 13 25.535 0.3 . 1 . . . . 125 LEU CD1 . 11041 1 1151 . 1 1 127 127 LEU CD2 C 13 24.200 0.3 . 1 . . . . 125 LEU CD2 . 11041 1 1152 . 1 1 127 127 LEU H H 1 8.071 0.020 . 1 . . . . 125 LEU H . 11041 1 1153 . 1 1 127 127 LEU HA H 1 5.361 0.020 . 1 . . . . 125 LEU HA . 11041 1 1154 . 1 1 127 127 LEU HB2 H 1 1.752 0.020 . 2 . . . . 125 LEU HB2 . 11041 1 1155 . 1 1 127 127 LEU HB3 H 1 1.392 0.020 . 2 . . . . 125 LEU HB3 . 11041 1 1156 . 1 1 127 127 LEU HG H 1 1.367 0.020 . 1 . . . . 125 LEU HG . 11041 1 1157 . 1 1 127 127 LEU N N 15 130.075 0.3 . 1 . . . . 125 LEU N . 11041 1 1158 . 1 1 127 127 LEU HD11 H 1 0.890 0.020 . 2 . . . . 125 LEU QD1 . 11041 1 1159 . 1 1 127 127 LEU HD12 H 1 0.890 0.020 . 2 . . . . 125 LEU QD1 . 11041 1 1160 . 1 1 127 127 LEU HD13 H 1 0.890 0.020 . 2 . . . . 125 LEU QD1 . 11041 1 1161 . 1 1 127 127 LEU HD21 H 1 0.890 0.020 . 2 . . . . 125 LEU QD2 . 11041 1 1162 . 1 1 127 127 LEU HD22 H 1 0.890 0.020 . 2 . . . . 125 LEU QD2 . 11041 1 1163 . 1 1 127 127 LEU HD23 H 1 0.890 0.020 . 2 . . . . 125 LEU QD2 . 11041 1 1164 . 1 1 128 128 ILE C C 13 174.833 0.3 . 1 . . . . 126 ILE C . 11041 1 1165 . 1 1 128 128 ILE CA C 13 59.000 0.3 . 1 . . . . 126 ILE CA . 11041 1 1166 . 1 1 128 128 ILE CB C 13 41.700 0.3 . 1 . . . . 126 ILE CB . 11041 1 1167 . 1 1 128 128 ILE CG1 C 13 28.022 0.3 . 1 . . . . 126 ILE CG1 . 11041 1 1168 . 1 1 128 128 ILE CG2 C 13 17.400 0.3 . 1 . . . . 126 ILE CG2 . 11041 1 1169 . 1 1 128 128 ILE CD1 C 13 13.500 0.3 . 1 . . . . 126 ILE CD1 . 11041 1 1170 . 1 1 128 128 ILE H H 1 9.213 0.020 . 1 . . . . 126 ILE H . 11041 1 1171 . 1 1 128 128 ILE HA H 1 4.737 0.020 . 1 . . . . 126 ILE HA . 11041 1 1172 . 1 1 128 128 ILE HB H 1 1.547 0.020 . 1 . . . . 126 ILE HB . 11041 1 1173 . 1 1 128 128 ILE HG12 H 1 0.885 0.020 . 1 . . . . 126 ILE HG12 . 11041 1 1174 . 1 1 128 128 ILE HG13 H 1 0.885 0.020 . 1 . . . . 126 ILE HG13 . 11041 1 1175 . 1 1 128 128 ILE N N 15 125.700 0.3 . 1 . . . . 126 ILE N . 11041 1 1176 . 1 1 128 128 ILE HG21 H 1 0.698 0.020 . 1 . . . . 126 ILE QG2 . 11041 1 1177 . 1 1 128 128 ILE HG22 H 1 0.698 0.020 . 1 . . . . 126 ILE QG2 . 11041 1 1178 . 1 1 128 128 ILE HG23 H 1 0.698 0.020 . 1 . . . . 126 ILE QG2 . 11041 1 1179 . 1 1 128 128 ILE HD11 H 1 0.576 0.020 . 1 . . . . 126 ILE QD1 . 11041 1 1180 . 1 1 128 128 ILE HD12 H 1 0.576 0.020 . 1 . . . . 126 ILE QD1 . 11041 1 1181 . 1 1 128 128 ILE HD13 H 1 0.576 0.020 . 1 . . . . 126 ILE QD1 . 11041 1 1182 . 1 1 129 129 ALA C C 13 176.730 0.3 . 1 . . . . 127 ALA C . 11041 1 1183 . 1 1 129 129 ALA CA C 13 51.200 0.3 . 1 . . . . 127 ALA CA . 11041 1 1184 . 1 1 129 129 ALA CB C 13 19.006 0.3 . 1 . . . . 127 ALA CB . 11041 1 1185 . 1 1 129 129 ALA H H 1 9.352 0.020 . 1 . . . . 127 ALA H . 11041 1 1186 . 1 1 129 129 ALA HA H 1 4.737 0.020 . 1 . . . . 127 ALA HA . 11041 1 1187 . 1 1 129 129 ALA N N 15 131.600 0.3 . 1 . . . . 127 ALA N . 11041 1 1188 . 1 1 129 129 ALA HB1 H 1 1.362 0.020 . 1 . . . . 127 ALA QB . 11041 1 1189 . 1 1 129 129 ALA HB2 H 1 1.362 0.020 . 1 . . . . 127 ALA QB . 11041 1 1190 . 1 1 129 129 ALA HB3 H 1 1.362 0.020 . 1 . . . . 127 ALA QB . 11041 1 1191 . 1 1 130 130 ILE C C 13 174.910 0.3 . 1 . . . . 128 ILE C . 11041 1 1192 . 1 1 130 130 ILE CA C 13 60.400 0.3 . 1 . . . . 128 ILE CA . 11041 1 1193 . 1 1 130 130 ILE CB C 13 40.800 0.3 . 1 . . . . 128 ILE CB . 11041 1 1194 . 1 1 130 130 ILE CG1 C 13 26.900 0.3 . 1 . . . . 128 ILE CG1 . 11041 1 1195 . 1 1 130 130 ILE CG2 C 13 18.000 0.3 . 1 . . . . 128 ILE CG2 . 11041 1 1196 . 1 1 130 130 ILE CD1 C 13 15.285 0.3 . 1 . . . . 128 ILE CD1 . 11041 1 1197 . 1 1 130 130 ILE H H 1 8.498 0.020 . 1 . . . . 128 ILE H . 11041 1 1198 . 1 1 130 130 ILE HA H 1 4.737 0.020 . 1 . . . . 128 ILE HA . 11041 1 1199 . 1 1 130 130 ILE HB H 1 1.305 0.020 . 1 . . . . 128 ILE HB . 11041 1 1200 . 1 1 130 130 ILE HG12 H 1 1.638 0.020 . 2 . . . . 128 ILE HG12 . 11041 1 1201 . 1 1 130 130 ILE HG13 H 1 0.634 0.020 . 2 . . . . 128 ILE HG13 . 11041 1 1202 . 1 1 130 130 ILE N N 15 122.581 0.3 . 1 . . . . 128 ILE N . 11041 1 1203 . 1 1 130 130 ILE HG21 H 1 0.549 0.020 . 1 . . . . 128 ILE QG2 . 11041 1 1204 . 1 1 130 130 ILE HG22 H 1 0.549 0.020 . 1 . . . . 128 ILE QG2 . 11041 1 1205 . 1 1 130 130 ILE HG23 H 1 0.549 0.020 . 1 . . . . 128 ILE QG2 . 11041 1 1206 . 1 1 130 130 ILE HD11 H 1 0.666 0.020 . 1 . . . . 128 ILE QD1 . 11041 1 1207 . 1 1 130 130 ILE HD12 H 1 0.666 0.020 . 1 . . . . 128 ILE QD1 . 11041 1 1208 . 1 1 130 130 ILE HD13 H 1 0.666 0.020 . 1 . . . . 128 ILE QD1 . 11041 1 1209 . 1 1 131 131 ALA C C 13 177.543 0.3 . 1 . . . . 129 ALA C . 11041 1 1210 . 1 1 131 131 ALA CA C 13 50.734 0.3 . 1 . . . . 129 ALA CA . 11041 1 1211 . 1 1 131 131 ALA CB C 13 20.774 0.3 . 1 . . . . 129 ALA CB . 11041 1 1212 . 1 1 131 131 ALA H H 1 9.250 0.020 . 1 . . . . 129 ALA H . 11041 1 1213 . 1 1 131 131 ALA HA H 1 4.780 0.020 . 1 . . . . 129 ALA HA . 11041 1 1214 . 1 1 131 131 ALA N N 15 131.600 0.3 . 1 . . . . 129 ALA N . 11041 1 1215 . 1 1 131 131 ALA HB1 H 1 1.475 0.020 . 1 . . . . 129 ALA QB . 11041 1 1216 . 1 1 131 131 ALA HB2 H 1 1.475 0.020 . 1 . . . . 129 ALA QB . 11041 1 1217 . 1 1 131 131 ALA HB3 H 1 1.475 0.020 . 1 . . . . 129 ALA QB . 11041 1 1218 . 1 1 132 132 GLY C C 13 175.592 0.3 . 1 . . . . 130 GLY C . 11041 1 1219 . 1 1 132 132 GLY CA C 13 45.187 0.3 . 1 . . . . 130 GLY CA . 11041 1 1220 . 1 1 132 132 GLY H H 1 8.589 0.020 . 1 . . . . 130 GLY H . 11041 1 1221 . 1 1 132 132 GLY HA2 H 1 4.589 0.020 . 2 . . . . 130 GLY HA2 . 11041 1 1222 . 1 1 132 132 GLY HA3 H 1 3.769 0.020 . 2 . . . . 130 GLY HA3 . 11041 1 1223 . 1 1 132 132 GLY N N 15 107.427 0.3 . 1 . . . . 130 GLY N . 11041 1 1224 . 1 1 133 133 MET C C 13 177.079 0.3 . 1 . . . . 131 MET C . 11041 1 1225 . 1 1 133 133 MET CA C 13 56.573 0.3 . 1 . . . . 131 MET CA . 11041 1 1226 . 1 1 133 133 MET CB C 13 33.700 0.3 . 1 . . . . 131 MET CB . 11041 1 1227 . 1 1 133 133 MET CG C 13 31.107 0.3 . 1 . . . . 131 MET CG . 11041 1 1228 . 1 1 133 133 MET CE C 13 16.300 0.3 . 1 . . . . 131 MET CE . 11041 1 1229 . 1 1 133 133 MET H H 1 8.907 0.020 . 1 . . . . 131 MET H . 11041 1 1230 . 1 1 133 133 MET HA H 1 4.742 0.020 . 1 . . . . 131 MET HA . 11041 1 1231 . 1 1 133 133 MET HB2 H 1 1.507 0.020 . 1 . . . . 131 MET HB2 . 11041 1 1232 . 1 1 133 133 MET HB3 H 1 1.507 0.020 . 1 . . . . 131 MET HB3 . 11041 1 1233 . 1 1 133 133 MET HG2 H 1 2.089 0.020 . 1 . . . . 131 MET HG2 . 11041 1 1234 . 1 1 133 133 MET HG3 H 1 2.089 0.020 . 1 . . . . 131 MET HG3 . 11041 1 1235 . 1 1 133 133 MET HE1 H 1 1.847 0.020 . 1 . . . . 131 MET HE . 11041 1 1236 . 1 1 133 133 MET HE2 H 1 1.847 0.020 . 1 . . . . 131 MET HE . 11041 1 1237 . 1 1 133 133 MET HE3 H 1 1.847 0.020 . 1 . . . . 131 MET HE . 11041 1 1238 . 1 1 133 133 MET N N 15 120.104 0.3 . 1 . . . . 131 MET N . 11041 1 1239 . 1 1 134 134 THR CA C 13 61.900 0.3 . 1 . . . . 132 THR CA . 11041 1 1240 . 1 1 134 134 THR CB C 13 70.430 0.3 . 1 . . . . 132 THR CB . 11041 1 1241 . 1 1 134 134 THR CG2 C 13 21.459 0.3 . 1 . . . . 132 THR CG2 . 11041 1 1242 . 1 1 134 134 THR HA H 1 4.487 0.020 . 1 . . . . 132 THR HA . 11041 1 1243 . 1 1 134 134 THR HB H 1 4.396 0.020 . 1 . . . . 132 THR HB . 11041 1 1244 . 1 1 134 134 THR HG21 H 1 1.209 0.020 . 1 . . . . 132 THR QG2 . 11041 1 1245 . 1 1 134 134 THR HG22 H 1 1.209 0.020 . 1 . . . . 132 THR QG2 . 11041 1 1246 . 1 1 134 134 THR HG23 H 1 1.209 0.020 . 1 . . . . 132 THR QG2 . 11041 1 1247 . 1 1 135 135 CYS C C 13 174.145 0.3 . 1 . . . . 133 CYS C . 11041 1 1248 . 1 1 135 135 CYS CA C 13 56.300 0.3 . 1 . . . . 133 CYS CA . 11041 1 1249 . 1 1 135 135 CYS CB C 13 30.500 0.3 . 1 . . . . 133 CYS CB . 11041 1 1250 . 1 1 135 135 CYS H H 1 7.775 0.020 . 1 . . . . 133 CYS H . 11041 1 1251 . 1 1 135 135 CYS HA H 1 4.963 0.020 . 1 . . . . 133 CYS HA . 11041 1 1252 . 1 1 135 135 CYS HB2 H 1 3.409 0.020 . 2 . . . . 133 CYS HB2 . 11041 1 1253 . 1 1 135 135 CYS HB3 H 1 3.169 0.020 . 2 . . . . 133 CYS HB3 . 11041 1 1254 . 1 1 135 135 CYS N N 15 115.139 0.3 . 1 . . . . 133 CYS N . 11041 1 1255 . 1 1 136 136 ALA C C 13 179.176 0.3 . 1 . . . . 134 ALA C . 11041 1 1256 . 1 1 136 136 ALA CA C 13 54.848 0.3 . 1 . . . . 134 ALA CA . 11041 1 1257 . 1 1 136 136 ALA CB C 13 18.184 0.3 . 1 . . . . 134 ALA CB . 11041 1 1258 . 1 1 136 136 ALA H H 1 9.053 0.020 . 1 . . . . 134 ALA H . 11041 1 1259 . 1 1 136 136 ALA HA H 1 4.016 0.020 . 1 . . . . 134 ALA HA . 11041 1 1260 . 1 1 136 136 ALA N N 15 124.037 0.3 . 1 . . . . 134 ALA N . 11041 1 1261 . 1 1 136 136 ALA HB1 H 1 1.477 0.020 . 1 . . . . 134 ALA QB . 11041 1 1262 . 1 1 136 136 ALA HB2 H 1 1.477 0.020 . 1 . . . . 134 ALA QB . 11041 1 1263 . 1 1 136 136 ALA HB3 H 1 1.477 0.020 . 1 . . . . 134 ALA QB . 11041 1 1264 . 1 1 137 137 SER CA C 13 61.507 0.3 . 1 . . . . 135 SER CA . 11041 1 1265 . 1 1 137 137 SER CB C 13 65.200 0.3 . 1 . . . . 135 SER CB . 11041 1 1266 . 1 1 137 137 SER H H 1 8.581 0.020 . 1 . . . . 135 SER H . 11041 1 1267 . 1 1 137 137 SER HA H 1 4.031 0.020 . 1 . . . . 135 SER HA . 11041 1 1268 . 1 1 137 137 SER HB2 H 1 4.285 0.020 . 1 . . . . 135 SER HB2 . 11041 1 1269 . 1 1 137 137 SER HB3 H 1 4.285 0.020 . 1 . . . . 135 SER HB3 . 11041 1 1270 . 1 1 137 137 SER N N 15 114.100 0.3 . 1 . . . . 135 SER N . 11041 1 1271 . 1 1 138 138 CYS C C 13 176.415 0.3 . 1 . . . . 136 CYS C . 11041 1 1272 . 1 1 138 138 CYS CA C 13 62.700 0.3 . 1 . . . . 136 CYS CA . 11041 1 1273 . 1 1 138 138 CYS CB C 13 27.900 0.3 . 1 . . . . 136 CYS CB . 11041 1 1274 . 1 1 138 138 CYS H H 1 7.745 0.020 . 1 . . . . 136 CYS H . 11041 1 1275 . 1 1 138 138 CYS HA H 1 4.283 0.020 . 1 . . . . 136 CYS HA . 11041 1 1276 . 1 1 138 138 CYS HB2 H 1 2.931 0.020 . 2 . . . . 136 CYS HB2 . 11041 1 1277 . 1 1 138 138 CYS HB3 H 1 3.157 0.020 . 2 . . . . 136 CYS HB3 . 11041 1 1278 . 1 1 138 138 CYS N N 15 121.800 0.3 . 1 . . . . 136 CYS N . 11041 1 1279 . 1 1 139 139 VAL C C 13 177.290 0.3 . 1 . . . . 137 VAL C . 11041 1 1280 . 1 1 139 139 VAL CA C 13 66.200 0.3 . 1 . . . . 137 VAL CA . 11041 1 1281 . 1 1 139 139 VAL CB C 13 31.185 0.3 . 1 . . . . 137 VAL CB . 11041 1 1282 . 1 1 139 139 VAL CG1 C 13 20.700 0.3 . 1 . . . . 137 VAL CG1 . 11041 1 1283 . 1 1 139 139 VAL H H 1 7.040 0.020 . 1 . . . . 137 VAL H . 11041 1 1284 . 1 1 139 139 VAL HA H 1 3.232 0.020 . 1 . . . . 137 VAL HA . 11041 1 1285 . 1 1 139 139 VAL HB H 1 2.214 0.020 . 1 . . . . 137 VAL HB . 11041 1 1286 . 1 1 139 139 VAL N N 15 118.500 0.3 . 1 . . . . 137 VAL N . 11041 1 1287 . 1 1 139 139 VAL HG11 H 1 0.826 0.020 . 1 . . . . 137 VAL QG1 . 11041 1 1288 . 1 1 139 139 VAL HG12 H 1 0.826 0.020 . 1 . . . . 137 VAL QG1 . 11041 1 1289 . 1 1 139 139 VAL HG13 H 1 0.826 0.020 . 1 . . . . 137 VAL QG1 . 11041 1 1290 . 1 1 139 139 VAL HG21 H 1 0.980 0.020 . 1 . . . . 137 VAL QG2 . 11041 1 1291 . 1 1 139 139 VAL HG22 H 1 0.980 0.020 . 1 . . . . 137 VAL QG2 . 11041 1 1292 . 1 1 139 139 VAL HG23 H 1 0.980 0.020 . 1 . . . . 137 VAL QG2 . 11041 1 1293 . 1 1 140 140 HIS C C 13 178.706 0.3 . 1 . . . . 138 HIS C . 11041 1 1294 . 1 1 140 140 HIS CA C 13 57.700 0.3 . 1 . . . . 138 HIS CA . 11041 1 1295 . 1 1 140 140 HIS CB C 13 28.696 0.3 . 1 . . . . 138 HIS CB . 11041 1 1296 . 1 1 140 140 HIS CD2 C 13 117.423 0.3 . 1 . . . . 138 HIS CD2 . 11041 1 1297 . 1 1 140 140 HIS H H 1 7.829 0.020 . 1 . . . . 138 HIS H . 11041 1 1298 . 1 1 140 140 HIS HA H 1 4.591 0.020 . 1 . . . . 138 HIS HA . 11041 1 1299 . 1 1 140 140 HIS HB2 H 1 3.334 0.020 . 2 . . . . 138 HIS HB2 . 11041 1 1300 . 1 1 140 140 HIS HB3 H 1 3.281 0.020 . 2 . . . . 138 HIS HB3 . 11041 1 1301 . 1 1 140 140 HIS HD2 H 1 7.226 0.020 . 1 . . . . 138 HIS HD2 . 11041 1 1302 . 1 1 140 140 HIS N N 15 115.544 0.3 . 1 . . . . 138 HIS N . 11041 1 1303 . 1 1 141 141 SER C C 13 178.856 0.3 . 1 . . . . 139 SER C . 11041 1 1304 . 1 1 141 141 SER CA C 13 61.901 0.3 . 1 . . . . 139 SER CA . 11041 1 1305 . 1 1 141 141 SER CB C 13 62.338 0.3 . 1 . . . . 139 SER CB . 11041 1 1306 . 1 1 141 141 SER H H 1 8.278 0.020 . 1 . . . . 139 SER H . 11041 1 1307 . 1 1 141 141 SER HA H 1 4.051 0.020 . 1 . . . . 139 SER HA . 11041 1 1308 . 1 1 141 141 SER HB2 H 1 4.297 0.020 . 1 . . . . 139 SER HB2 . 11041 1 1309 . 1 1 141 141 SER HB3 H 1 4.297 0.020 . 1 . . . . 139 SER HB3 . 11041 1 1310 . 1 1 141 141 SER N N 15 116.678 0.3 . 1 . . . . 139 SER N . 11041 1 1311 . 1 1 142 142 ILE C C 13 177.736 0.3 . 1 . . . . 140 ILE C . 11041 1 1312 . 1 1 142 142 ILE CA C 13 65.700 0.3 . 1 . . . . 140 ILE CA . 11041 1 1313 . 1 1 142 142 ILE CB C 13 38.443 0.3 . 1 . . . . 140 ILE CB . 11041 1 1314 . 1 1 142 142 ILE CG1 C 13 29.080 0.3 . 1 . . . . 140 ILE CG1 . 11041 1 1315 . 1 1 142 142 ILE CG2 C 13 17.388 0.3 . 1 . . . . 140 ILE CG2 . 11041 1 1316 . 1 1 142 142 ILE CD1 C 13 13.708 0.3 . 1 . . . . 140 ILE CD1 . 11041 1 1317 . 1 1 142 142 ILE H H 1 8.067 0.020 . 1 . . . . 140 ILE H . 11041 1 1318 . 1 1 142 142 ILE HA H 1 3.592 0.020 . 1 . . . . 140 ILE HA . 11041 1 1319 . 1 1 142 142 ILE HB H 1 1.623 0.020 . 1 . . . . 140 ILE HB . 11041 1 1320 . 1 1 142 142 ILE HG12 H 1 1.731 0.020 . 2 . . . . 140 ILE HG12 . 11041 1 1321 . 1 1 142 142 ILE HG13 H 1 0.758 0.020 . 2 . . . . 140 ILE HG13 . 11041 1 1322 . 1 1 142 142 ILE N N 15 122.819 0.3 . 1 . . . . 140 ILE N . 11041 1 1323 . 1 1 142 142 ILE HG21 H 1 0.624 0.020 . 1 . . . . 140 ILE QG2 . 11041 1 1324 . 1 1 142 142 ILE HG22 H 1 0.624 0.020 . 1 . . . . 140 ILE QG2 . 11041 1 1325 . 1 1 142 142 ILE HG23 H 1 0.624 0.020 . 1 . . . . 140 ILE QG2 . 11041 1 1326 . 1 1 142 142 ILE HD11 H 1 0.034 0.020 . 1 . . . . 140 ILE QD1 . 11041 1 1327 . 1 1 142 142 ILE HD12 H 1 0.034 0.020 . 1 . . . . 140 ILE QD1 . 11041 1 1328 . 1 1 142 142 ILE HD13 H 1 0.034 0.020 . 1 . . . . 140 ILE QD1 . 11041 1 1329 . 1 1 143 143 GLU C C 13 179.739 0.3 . 1 . . . . 141 GLU C . 11041 1 1330 . 1 1 143 143 GLU CA C 13 60.133 0.3 . 1 . . . . 141 GLU CA . 11041 1 1331 . 1 1 143 143 GLU CB C 13 29.166 0.3 . 1 . . . . 141 GLU CB . 11041 1 1332 . 1 1 143 143 GLU CG C 13 37.839 0.3 . 1 . . . . 141 GLU CG . 11041 1 1333 . 1 1 143 143 GLU H H 1 8.528 0.020 . 1 . . . . 141 GLU H . 11041 1 1334 . 1 1 143 143 GLU HA H 1 3.722 0.020 . 1 . . . . 141 GLU HA . 11041 1 1335 . 1 1 143 143 GLU HB2 H 1 2.011 0.020 . 2 . . . . 141 GLU HB2 . 11041 1 1336 . 1 1 143 143 GLU HB3 H 1 2.113 0.020 . 2 . . . . 141 GLU HB3 . 11041 1 1337 . 1 1 143 143 GLU HG2 H 1 1.976 0.020 . 1 . . . . 141 GLU HG2 . 11041 1 1338 . 1 1 143 143 GLU HG3 H 1 1.976 0.020 . 1 . . . . 141 GLU HG3 . 11041 1 1339 . 1 1 143 143 GLU N N 15 117.204 0.3 . 1 . . . . 141 GLU N . 11041 1 1340 . 1 1 144 144 GLY C C 13 175.260 0.3 . 1 . . . . 142 GLY C . 11041 1 1341 . 1 1 144 144 GLY CA C 13 46.601 0.3 . 1 . . . . 142 GLY CA . 11041 1 1342 . 1 1 144 144 GLY H H 1 8.330 0.020 . 1 . . . . 142 GLY H . 11041 1 1343 . 1 1 144 144 GLY HA2 H 1 3.889 0.020 . 2 . . . . 142 GLY HA2 . 11041 1 1344 . 1 1 144 144 GLY HA3 H 1 3.755 0.020 . 2 . . . . 142 GLY HA3 . 11041 1 1345 . 1 1 144 144 GLY N N 15 106.112 0.3 . 1 . . . . 142 GLY N . 11041 1 1346 . 1 1 145 145 MET C C 13 179.266 0.3 . 1 . . . . 143 MET C . 11041 1 1347 . 1 1 145 145 MET CA C 13 57.324 0.3 . 1 . . . . 143 MET CA . 11041 1 1348 . 1 1 145 145 MET CB C 13 32.206 0.3 . 1 . . . . 143 MET CB . 11041 1 1349 . 1 1 145 145 MET CE C 13 16.720 0.3 . 1 . . . . 143 MET CE . 11041 1 1350 . 1 1 145 145 MET H H 1 7.665 0.020 . 1 . . . . 143 MET H . 11041 1 1351 . 1 1 145 145 MET HA H 1 4.327 0.020 . 1 . . . . 143 MET HA . 11041 1 1352 . 1 1 145 145 MET HB2 H 1 2.710 0.020 . 2 . . . . 143 MET HB2 . 11041 1 1353 . 1 1 145 145 MET HB3 H 1 2.194 0.020 . 2 . . . . 143 MET HB3 . 11041 1 1354 . 1 1 145 145 MET HE1 H 1 2.103 0.020 . 1 . . . . 143 MET HE . 11041 1 1355 . 1 1 145 145 MET HE2 H 1 2.103 0.020 . 1 . . . . 143 MET HE . 11041 1 1356 . 1 1 145 145 MET HE3 H 1 2.103 0.020 . 1 . . . . 143 MET HE . 11041 1 1357 . 1 1 145 145 MET N N 15 119.797 0.3 . 1 . . . . 143 MET N . 11041 1 1358 . 1 1 146 146 ILE C C 13 177.754 0.3 . 1 . . . . 144 ILE C . 11041 1 1359 . 1 1 146 146 ILE CA C 13 61.300 0.3 . 1 . . . . 144 ILE CA . 11041 1 1360 . 1 1 146 146 ILE CB C 13 35.005 0.3 . 1 . . . . 144 ILE CB . 11041 1 1361 . 1 1 146 146 ILE CG1 C 13 28.039 0.3 . 1 . . . . 144 ILE CG1 . 11041 1 1362 . 1 1 146 146 ILE CG2 C 13 19.527 0.3 . 1 . . . . 144 ILE CG2 . 11041 1 1363 . 1 1 146 146 ILE CD1 C 13 9.786 0.3 . 1 . . . . 144 ILE CD1 . 11041 1 1364 . 1 1 146 146 ILE H H 1 8.458 0.020 . 1 . . . . 144 ILE H . 11041 1 1365 . 1 1 146 146 ILE HA H 1 3.784 0.020 . 1 . . . . 144 ILE HA . 11041 1 1366 . 1 1 146 146 ILE HB H 1 2.084 0.020 . 1 . . . . 144 ILE HB . 11041 1 1367 . 1 1 146 146 ILE HG12 H 1 1.747 0.020 . 2 . . . . 144 ILE HG12 . 11041 1 1368 . 1 1 146 146 ILE HG13 H 1 1.067 0.020 . 2 . . . . 144 ILE HG13 . 11041 1 1369 . 1 1 146 146 ILE N N 15 118.946 0.3 . 1 . . . . 144 ILE N . 11041 1 1370 . 1 1 146 146 ILE HG21 H 1 0.792 0.020 . 1 . . . . 144 ILE QG2 . 11041 1 1371 . 1 1 146 146 ILE HG22 H 1 0.792 0.020 . 1 . . . . 144 ILE QG2 . 11041 1 1372 . 1 1 146 146 ILE HG23 H 1 0.792 0.020 . 1 . . . . 144 ILE QG2 . 11041 1 1373 . 1 1 146 146 ILE HD11 H 1 0.619 0.020 . 1 . . . . 144 ILE QD1 . 11041 1 1374 . 1 1 146 146 ILE HD12 H 1 0.619 0.020 . 1 . . . . 144 ILE QD1 . 11041 1 1375 . 1 1 146 146 ILE HD13 H 1 0.619 0.020 . 1 . . . . 144 ILE QD1 . 11041 1 1376 . 1 1 147 147 SER C C 13 174.531 0.3 . 1 . . . . 145 SER C . 11041 1 1377 . 1 1 147 147 SER CA C 13 61.314 0.3 . 1 . . . . 145 SER CA . 11041 1 1378 . 1 1 147 147 SER CB C 13 62.916 0.3 . 1 . . . . 145 SER CB . 11041 1 1379 . 1 1 147 147 SER H H 1 7.925 0.020 . 1 . . . . 145 SER H . 11041 1 1380 . 1 1 147 147 SER HA H 1 3.953 0.020 . 1 . . . . 145 SER HA . 11041 1 1381 . 1 1 147 147 SER HB2 H 1 3.996 0.020 . 2 . . . . 145 SER HB2 . 11041 1 1382 . 1 1 147 147 SER HB3 H 1 3.955 0.020 . 2 . . . . 145 SER HB3 . 11041 1 1383 . 1 1 147 147 SER N N 15 110.816 0.3 . 1 . . . . 145 SER N . 11041 1 1384 . 1 1 148 148 GLN C C 13 176.296 0.3 . 1 . . . . 146 GLN C . 11041 1 1385 . 1 1 148 148 GLN CA C 13 55.453 0.3 . 1 . . . . 146 GLN CA . 11041 1 1386 . 1 1 148 148 GLN CB C 13 29.466 0.3 . 1 . . . . 146 GLN CB . 11041 1 1387 . 1 1 148 148 GLN CG C 13 33.803 0.3 . 1 . . . . 146 GLN CG . 11041 1 1388 . 1 1 148 148 GLN H H 1 6.976 0.020 . 1 . . . . 146 GLN H . 11041 1 1389 . 1 1 148 148 GLN HA H 1 4.329 0.020 . 1 . . . . 146 GLN HA . 11041 1 1390 . 1 1 148 148 GLN HB2 H 1 2.348 0.020 . 2 . . . . 146 GLN HB2 . 11041 1 1391 . 1 1 148 148 GLN HB3 H 1 2.035 0.020 . 2 . . . . 146 GLN HB3 . 11041 1 1392 . 1 1 148 148 GLN HG2 H 1 2.578 0.020 . 2 . . . . 146 GLN HG2 . 11041 1 1393 . 1 1 148 148 GLN HG3 H 1 2.418 0.020 . 2 . . . . 146 GLN HG3 . 11041 1 1394 . 1 1 148 148 GLN HE21 H 1 7.441 0.020 . 1 . . . . 146 GLN HE21 . 11041 1 1395 . 1 1 148 148 GLN HE22 H 1 6.830 0.020 . 1 . . . . 146 GLN HE22 . 11041 1 1396 . 1 1 148 148 GLN N N 15 116.210 0.3 . 1 . . . . 146 GLN N . 11041 1 1397 . 1 1 148 148 GLN NE2 N 15 112.868 0.3 . 1 . . . . 146 GLN NE2 . 11041 1 1398 . 1 1 149 149 LEU C C 13 177.447 0.3 . 1 . . . . 147 LEU C . 11041 1 1399 . 1 1 149 149 LEU CA C 13 54.609 0.3 . 1 . . . . 147 LEU CA . 11041 1 1400 . 1 1 149 149 LEU CB C 13 41.602 0.3 . 1 . . . . 147 LEU CB . 11041 1 1401 . 1 1 149 149 LEU CG C 13 25.867 0.3 . 1 . . . . 147 LEU CG . 11041 1 1402 . 1 1 149 149 LEU CD1 C 13 22.406 0.3 . 1 . . . . 147 LEU CD1 . 11041 1 1403 . 1 1 149 149 LEU H H 1 7.552 0.020 . 1 . . . . 147 LEU H . 11041 1 1404 . 1 1 149 149 LEU HA H 1 4.265 0.020 . 1 . . . . 147 LEU HA . 11041 1 1405 . 1 1 149 149 LEU HB2 H 1 1.930 0.020 . 2 . . . . 147 LEU HB2 . 11041 1 1406 . 1 1 149 149 LEU HB3 H 1 1.221 0.020 . 2 . . . . 147 LEU HB3 . 11041 1 1407 . 1 1 149 149 LEU HG H 1 1.879 0.020 . 1 . . . . 147 LEU HG . 11041 1 1408 . 1 1 149 149 LEU N N 15 121.368 0.3 . 1 . . . . 147 LEU N . 11041 1 1409 . 1 1 149 149 LEU HD11 H 1 0.834 0.020 . 1 . . . . 147 LEU QD1 . 11041 1 1410 . 1 1 149 149 LEU HD12 H 1 0.834 0.020 . 1 . . . . 147 LEU QD1 . 11041 1 1411 . 1 1 149 149 LEU HD13 H 1 0.834 0.020 . 1 . . . . 147 LEU QD1 . 11041 1 1412 . 1 1 149 149 LEU HD21 H 1 0.834 0.020 . 1 . . . . 147 LEU QD2 . 11041 1 1413 . 1 1 149 149 LEU HD22 H 1 0.834 0.020 . 1 . . . . 147 LEU QD2 . 11041 1 1414 . 1 1 149 149 LEU HD23 H 1 0.834 0.020 . 1 . . . . 147 LEU QD2 . 11041 1 1415 . 1 1 150 150 GLU C C 13 176.154 0.3 . 1 . . . . 148 GLU C . 11041 1 1416 . 1 1 150 150 GLU CA C 13 57.725 0.3 . 1 . . . . 148 GLU CA . 11041 1 1417 . 1 1 150 150 GLU CB C 13 28.803 0.3 . 1 . . . . 148 GLU CB . 11041 1 1418 . 1 1 150 150 GLU CG C 13 36.108 0.3 . 1 . . . . 148 GLU CG . 11041 1 1419 . 1 1 150 150 GLU H H 1 8.644 0.020 . 1 . . . . 148 GLU H . 11041 1 1420 . 1 1 150 150 GLU HA H 1 4.007 0.020 . 1 . . . . 148 GLU HA . 11041 1 1421 . 1 1 150 150 GLU HB2 H 1 1.981 0.020 . 2 . . . . 148 GLU HB2 . 11041 1 1422 . 1 1 150 150 GLU HB3 H 1 1.940 0.020 . 2 . . . . 148 GLU HB3 . 11041 1 1423 . 1 1 150 150 GLU HG2 H 1 2.341 0.020 . 2 . . . . 148 GLU HG2 . 11041 1 1424 . 1 1 150 150 GLU HG3 H 1 2.299 0.020 . 2 . . . . 148 GLU HG3 . 11041 1 1425 . 1 1 150 150 GLU N N 15 125.449 0.3 . 1 . . . . 148 GLU N . 11041 1 1426 . 1 1 151 151 GLY C C 13 174.407 0.3 . 1 . . . . 149 GLY C . 11041 1 1427 . 1 1 151 151 GLY CA C 13 44.967 0.3 . 1 . . . . 149 GLY CA . 11041 1 1428 . 1 1 151 151 GLY H H 1 8.663 0.020 . 1 . . . . 149 GLY H . 11041 1 1429 . 1 1 151 151 GLY HA2 H 1 4.384 0.020 . 2 . . . . 149 GLY HA2 . 11041 1 1430 . 1 1 151 151 GLY HA3 H 1 3.692 0.020 . 2 . . . . 149 GLY HA3 . 11041 1 1431 . 1 1 151 151 GLY N N 15 110.126 0.3 . 1 . . . . 149 GLY N . 11041 1 1432 . 1 1 152 152 VAL C C 13 175.430 0.3 . 1 . . . . 150 VAL C . 11041 1 1433 . 1 1 152 152 VAL CA C 13 63.949 0.3 . 1 . . . . 150 VAL CA . 11041 1 1434 . 1 1 152 152 VAL CB C 13 31.458 0.3 . 1 . . . . 150 VAL CB . 11041 1 1435 . 1 1 152 152 VAL CG1 C 13 23.992 0.3 . 1 . . . . 150 VAL CG1 . 11041 1 1436 . 1 1 152 152 VAL CG2 C 13 20.710 0.3 . 1 . . . . 150 VAL CG2 . 11041 1 1437 . 1 1 152 152 VAL H H 1 7.691 0.020 . 1 . . . . 150 VAL H . 11041 1 1438 . 1 1 152 152 VAL HA H 1 3.866 0.020 . 1 . . . . 150 VAL HA . 11041 1 1439 . 1 1 152 152 VAL HB H 1 2.272 0.020 . 1 . . . . 150 VAL HB . 11041 1 1440 . 1 1 152 152 VAL N N 15 120.863 0.3 . 1 . . . . 150 VAL N . 11041 1 1441 . 1 1 152 152 VAL HG11 H 1 0.853 0.020 . 2 . . . . 150 VAL QG1 . 11041 1 1442 . 1 1 152 152 VAL HG12 H 1 0.853 0.020 . 2 . . . . 150 VAL QG1 . 11041 1 1443 . 1 1 152 152 VAL HG13 H 1 0.853 0.020 . 2 . . . . 150 VAL QG1 . 11041 1 1444 . 1 1 152 152 VAL HG21 H 1 0.712 0.020 . 2 . . . . 150 VAL QG2 . 11041 1 1445 . 1 1 152 152 VAL HG22 H 1 0.712 0.020 . 2 . . . . 150 VAL QG2 . 11041 1 1446 . 1 1 152 152 VAL HG23 H 1 0.712 0.020 . 2 . . . . 150 VAL QG2 . 11041 1 1447 . 1 1 153 153 GLN C C 13 175.813 0.3 . 1 . . . . 151 GLN C . 11041 1 1448 . 1 1 153 153 GLN CA C 13 56.379 0.3 . 1 . . . . 151 GLN CA . 11041 1 1449 . 1 1 153 153 GLN CB C 13 29.601 0.3 . 1 . . . . 151 GLN CB . 11041 1 1450 . 1 1 153 153 GLN CG C 13 33.931 0.3 . 1 . . . . 151 GLN CG . 11041 1 1451 . 1 1 153 153 GLN H H 1 9.238 0.020 . 1 . . . . 151 GLN H . 11041 1 1452 . 1 1 153 153 GLN HA H 1 4.468 0.020 . 1 . . . . 151 GLN HA . 11041 1 1453 . 1 1 153 153 GLN HB2 H 1 1.839 0.020 . 2 . . . . 151 GLN HB2 . 11041 1 1454 . 1 1 153 153 GLN HB3 H 1 1.977 0.020 . 2 . . . . 151 GLN HB3 . 11041 1 1455 . 1 1 153 153 GLN HG2 H 1 2.346 0.020 . 2 . . . . 151 GLN HG2 . 11041 1 1456 . 1 1 153 153 GLN HG3 H 1 2.262 0.020 . 2 . . . . 151 GLN HG3 . 11041 1 1457 . 1 1 153 153 GLN HE21 H 1 7.351 0.020 . 1 . . . . 151 GLN HE21 . 11041 1 1458 . 1 1 153 153 GLN HE22 H 1 6.790 0.020 . 1 . . . . 151 GLN HE22 . 11041 1 1459 . 1 1 153 153 GLN N N 15 128.424 0.3 . 1 . . . . 151 GLN N . 11041 1 1460 . 1 1 153 153 GLN NE2 N 15 111.369 0.3 . 1 . . . . 151 GLN NE2 . 11041 1 1461 . 1 1 154 154 GLN C C 13 172.815 0.3 . 1 . . . . 152 GLN C . 11041 1 1462 . 1 1 154 154 GLN CA C 13 55.515 0.3 . 1 . . . . 152 GLN CA . 11041 1 1463 . 1 1 154 154 GLN CB C 13 32.603 0.3 . 1 . . . . 152 GLN CB . 11041 1 1464 . 1 1 154 154 GLN CG C 13 34.108 0.3 . 1 . . . . 152 GLN CG . 11041 1 1465 . 1 1 154 154 GLN H H 1 7.882 0.020 . 1 . . . . 152 GLN H . 11041 1 1466 . 1 1 154 154 GLN HA H 1 4.630 0.020 . 1 . . . . 152 GLN HA . 11041 1 1467 . 1 1 154 154 GLN HB2 H 1 2.080 0.020 . 2 . . . . 152 GLN HB2 . 11041 1 1468 . 1 1 154 154 GLN HB3 H 1 2.054 0.020 . 2 . . . . 152 GLN HB3 . 11041 1 1469 . 1 1 154 154 GLN HG2 H 1 2.265 0.020 . 2 . . . . 152 GLN HG2 . 11041 1 1470 . 1 1 154 154 GLN HG3 H 1 2.331 0.020 . 2 . . . . 152 GLN HG3 . 11041 1 1471 . 1 1 154 154 GLN N N 15 116.381 0.3 . 1 . . . . 152 GLN N . 11041 1 1472 . 1 1 155 155 ILE C C 13 172.287 0.3 . 1 . . . . 153 ILE C . 11041 1 1473 . 1 1 155 155 ILE CA C 13 58.202 0.3 . 1 . . . . 153 ILE CA . 11041 1 1474 . 1 1 155 155 ILE CB C 13 40.022 0.3 . 1 . . . . 153 ILE CB . 11041 1 1475 . 1 1 155 155 ILE CG1 C 13 28.928 0.3 . 1 . . . . 153 ILE CG1 . 11041 1 1476 . 1 1 155 155 ILE CG2 C 13 15.208 0.3 . 1 . . . . 153 ILE CG2 . 11041 1 1477 . 1 1 155 155 ILE CD1 C 13 14.524 0.3 . 1 . . . . 153 ILE CD1 . 11041 1 1478 . 1 1 155 155 ILE H H 1 8.828 0.020 . 1 . . . . 153 ILE H . 11041 1 1479 . 1 1 155 155 ILE HA H 1 5.284 0.020 . 1 . . . . 153 ILE HA . 11041 1 1480 . 1 1 155 155 ILE HB H 1 1.718 0.020 . 1 . . . . 153 ILE HB . 11041 1 1481 . 1 1 155 155 ILE HG12 H 1 1.424 0.020 . 2 . . . . 153 ILE HG12 . 11041 1 1482 . 1 1 155 155 ILE HG13 H 1 0.861 0.020 . 2 . . . . 153 ILE HG13 . 11041 1 1483 . 1 1 155 155 ILE N N 15 120.862 0.3 . 1 . . . . 153 ILE N . 11041 1 1484 . 1 1 155 155 ILE HG21 H 1 0.968 0.020 . 1 . . . . 153 ILE QG2 . 11041 1 1485 . 1 1 155 155 ILE HG22 H 1 0.968 0.020 . 1 . . . . 153 ILE QG2 . 11041 1 1486 . 1 1 155 155 ILE HG23 H 1 0.968 0.020 . 1 . . . . 153 ILE QG2 . 11041 1 1487 . 1 1 155 155 ILE HD11 H 1 0.667 0.020 . 1 . . . . 153 ILE QD1 . 11041 1 1488 . 1 1 155 155 ILE HD12 H 1 0.667 0.020 . 1 . . . . 153 ILE QD1 . 11041 1 1489 . 1 1 155 155 ILE HD13 H 1 0.667 0.020 . 1 . . . . 153 ILE QD1 . 11041 1 1490 . 1 1 156 156 SER C C 13 173.743 0.3 . 1 . . . . 154 SER C . 11041 1 1491 . 1 1 156 156 SER CA C 13 55.761 0.3 . 1 . . . . 154 SER CA . 11041 1 1492 . 1 1 156 156 SER CB C 13 64.504 0.3 . 1 . . . . 154 SER CB . 11041 1 1493 . 1 1 156 156 SER H H 1 8.321 0.020 . 1 . . . . 154 SER H . 11041 1 1494 . 1 1 156 156 SER HA H 1 4.902 0.020 . 1 . . . . 154 SER HA . 11041 1 1495 . 1 1 156 156 SER HB2 H 1 3.710 0.020 . 2 . . . . 154 SER HB2 . 11041 1 1496 . 1 1 156 156 SER HB3 H 1 3.678 0.020 . 2 . . . . 154 SER HB3 . 11041 1 1497 . 1 1 156 156 SER N N 15 120.385 0.3 . 1 . . . . 154 SER N . 11041 1 1498 . 1 1 157 157 VAL C C 13 174.241 0.3 . 1 . . . . 155 VAL C . 11041 1 1499 . 1 1 157 157 VAL CA C 13 61.003 0.3 . 1 . . . . 155 VAL CA . 11041 1 1500 . 1 1 157 157 VAL CB C 13 32.424 0.3 . 1 . . . . 155 VAL CB . 11041 1 1501 . 1 1 157 157 VAL CG1 C 13 22.387 0.3 . 1 . . . . 155 VAL CG1 . 11041 1 1502 . 1 1 157 157 VAL H H 1 9.878 0.020 . 1 . . . . 155 VAL H . 11041 1 1503 . 1 1 157 157 VAL HA H 1 4.665 0.020 . 1 . . . . 155 VAL HA . 11041 1 1504 . 1 1 157 157 VAL HB H 1 2.057 0.020 . 1 . . . . 155 VAL HB . 11041 1 1505 . 1 1 157 157 VAL N N 15 129.554 0.3 . 1 . . . . 155 VAL N . 11041 1 1506 . 1 1 157 157 VAL HG11 H 1 0.711 0.020 . 1 . . . . 155 VAL QG1 . 11041 1 1507 . 1 1 157 157 VAL HG12 H 1 0.711 0.020 . 1 . . . . 155 VAL QG1 . 11041 1 1508 . 1 1 157 157 VAL HG13 H 1 0.711 0.020 . 1 . . . . 155 VAL QG1 . 11041 1 1509 . 1 1 157 157 VAL HG21 H 1 0.711 0.020 . 1 . . . . 155 VAL QG2 . 11041 1 1510 . 1 1 157 157 VAL HG22 H 1 0.711 0.020 . 1 . . . . 155 VAL QG2 . 11041 1 1511 . 1 1 157 157 VAL HG23 H 1 0.711 0.020 . 1 . . . . 155 VAL QG2 . 11041 1 1512 . 1 1 158 158 SER C C 13 175.325 0.3 . 1 . . . . 156 SER C . 11041 1 1513 . 1 1 158 158 SER CA C 13 54.305 0.3 . 1 . . . . 156 SER CA . 11041 1 1514 . 1 1 158 158 SER CB C 13 63.009 0.3 . 1 . . . . 156 SER CB . 11041 1 1515 . 1 1 158 158 SER H H 1 8.885 0.020 . 1 . . . . 156 SER H . 11041 1 1516 . 1 1 158 158 SER HA H 1 4.792 0.020 . 1 . . . . 156 SER HA . 11041 1 1517 . 1 1 158 158 SER HB2 H 1 3.918 0.020 . 2 . . . . 156 SER HB2 . 11041 1 1518 . 1 1 158 158 SER HB3 H 1 3.820 0.020 . 2 . . . . 156 SER HB3 . 11041 1 1519 . 1 1 158 158 SER N N 15 120.782 0.3 . 1 . . . . 156 SER N . 11041 1 1520 . 1 1 159 159 LEU C C 13 178.688 0.3 . 1 . . . . 157 LEU C . 11041 1 1521 . 1 1 159 159 LEU CA C 13 57.655 0.3 . 1 . . . . 157 LEU CA . 11041 1 1522 . 1 1 159 159 LEU CB C 13 41.505 0.3 . 1 . . . . 157 LEU CB . 11041 1 1523 . 1 1 159 159 LEU CG C 13 26.331 0.3 . 1 . . . . 157 LEU CG . 11041 1 1524 . 1 1 159 159 LEU CD1 C 13 25.176 0.3 . 1 . . . . 157 LEU CD1 . 11041 1 1525 . 1 1 159 159 LEU CD2 C 13 23.495 0.3 . 1 . . . . 157 LEU CD2 . 11041 1 1526 . 1 1 159 159 LEU H H 1 8.974 0.020 . 1 . . . . 157 LEU H . 11041 1 1527 . 1 1 159 159 LEU HA H 1 3.963 0.020 . 1 . . . . 157 LEU HA . 11041 1 1528 . 1 1 159 159 LEU HB2 H 1 1.736 0.020 . 2 . . . . 157 LEU HB2 . 11041 1 1529 . 1 1 159 159 LEU HB3 H 1 1.440 0.020 . 2 . . . . 157 LEU HB3 . 11041 1 1530 . 1 1 159 159 LEU HG H 1 1.470 0.020 . 1 . . . . 157 LEU HG . 11041 1 1531 . 1 1 159 159 LEU N N 15 131.339 0.3 . 1 . . . . 157 LEU N . 11041 1 1532 . 1 1 159 159 LEU HD11 H 1 0.727 0.020 . 2 . . . . 157 LEU QD1 . 11041 1 1533 . 1 1 159 159 LEU HD12 H 1 0.727 0.020 . 2 . . . . 157 LEU QD1 . 11041 1 1534 . 1 1 159 159 LEU HD13 H 1 0.727 0.020 . 2 . . . . 157 LEU QD1 . 11041 1 1535 . 1 1 159 159 LEU HD21 H 1 0.681 0.020 . 2 . . . . 157 LEU QD2 . 11041 1 1536 . 1 1 159 159 LEU HD22 H 1 0.681 0.020 . 2 . . . . 157 LEU QD2 . 11041 1 1537 . 1 1 159 159 LEU HD23 H 1 0.681 0.020 . 2 . . . . 157 LEU QD2 . 11041 1 1538 . 1 1 160 160 ALA C C 13 179.870 0.3 . 1 . . . . 158 ALA C . 11041 1 1539 . 1 1 160 160 ALA CA C 13 54.704 0.3 . 1 . . . . 158 ALA CA . 11041 1 1540 . 1 1 160 160 ALA CB C 13 18.514 0.3 . 1 . . . . 158 ALA CB . 11041 1 1541 . 1 1 160 160 ALA H H 1 8.468 0.020 . 1 . . . . 158 ALA H . 11041 1 1542 . 1 1 160 160 ALA HA H 1 4.023 0.020 . 1 . . . . 158 ALA HA . 11041 1 1543 . 1 1 160 160 ALA N N 15 119.700 0.3 . 1 . . . . 158 ALA N . 11041 1 1544 . 1 1 160 160 ALA HB1 H 1 1.383 0.020 . 1 . . . . 158 ALA QB . 11041 1 1545 . 1 1 160 160 ALA HB2 H 1 1.383 0.020 . 1 . . . . 158 ALA QB . 11041 1 1546 . 1 1 160 160 ALA HB3 H 1 1.383 0.020 . 1 . . . . 158 ALA QB . 11041 1 1547 . 1 1 161 161 GLU C C 13 177.077 0.3 . 1 . . . . 159 GLU C . 11041 1 1548 . 1 1 161 161 GLU CA C 13 55.820 0.3 . 1 . . . . 159 GLU CA . 11041 1 1549 . 1 1 161 161 GLU CB C 13 30.324 0.3 . 1 . . . . 159 GLU CB . 11041 1 1550 . 1 1 161 161 GLU CG C 13 36.615 0.3 . 1 . . . . 159 GLU CG . 11041 1 1551 . 1 1 161 161 GLU H H 1 7.766 0.020 . 1 . . . . 159 GLU H . 11041 1 1552 . 1 1 161 161 GLU HA H 1 4.309 0.020 . 1 . . . . 159 GLU HA . 11041 1 1553 . 1 1 161 161 GLU HB2 H 1 2.192 0.020 . 2 . . . . 159 GLU HB2 . 11041 1 1554 . 1 1 161 161 GLU HB3 H 1 1.775 0.020 . 2 . . . . 159 GLU HB3 . 11041 1 1555 . 1 1 161 161 GLU HG2 H 1 2.207 0.020 . 1 . . . . 159 GLU HG2 . 11041 1 1556 . 1 1 161 161 GLU HG3 H 1 2.207 0.020 . 1 . . . . 159 GLU HG3 . 11041 1 1557 . 1 1 161 161 GLU N N 15 112.266 0.3 . 1 . . . . 159 GLU N . 11041 1 1558 . 1 1 162 162 GLY C C 13 174.138 0.3 . 1 . . . . 160 GLY C . 11041 1 1559 . 1 1 162 162 GLY CA C 13 46.451 0.3 . 1 . . . . 160 GLY CA . 11041 1 1560 . 1 1 162 162 GLY H H 1 8.004 0.020 . 1 . . . . 160 GLY H . 11041 1 1561 . 1 1 162 162 GLY HA2 H 1 4.031 0.020 . 2 . . . . 160 GLY HA2 . 11041 1 1562 . 1 1 162 162 GLY HA3 H 1 3.686 0.020 . 2 . . . . 160 GLY HA3 . 11041 1 1563 . 1 1 162 162 GLY N N 15 109.801 0.3 . 1 . . . . 160 GLY N . 11041 1 1564 . 1 1 163 163 THR C C 13 173.041 0.3 . 1 . . . . 161 THR C . 11041 1 1565 . 1 1 163 163 THR CA C 13 58.509 0.3 . 1 . . . . 161 THR CA . 11041 1 1566 . 1 1 163 163 THR CB C 13 73.206 0.3 . 1 . . . . 161 THR CB . 11041 1 1567 . 1 1 163 163 THR CG2 C 13 21.033 0.3 . 1 . . . . 161 THR CG2 . 11041 1 1568 . 1 1 163 163 THR H H 1 7.465 0.020 . 1 . . . . 161 THR H . 11041 1 1569 . 1 1 163 163 THR HA H 1 5.483 0.020 . 1 . . . . 161 THR HA . 11041 1 1570 . 1 1 163 163 THR HB H 1 3.977 0.020 . 1 . . . . 161 THR HB . 11041 1 1571 . 1 1 163 163 THR N N 15 106.652 0.3 . 1 . . . . 161 THR N . 11041 1 1572 . 1 1 163 163 THR HG21 H 1 1.037 0.020 . 1 . . . . 161 THR QG2 . 11041 1 1573 . 1 1 163 163 THR HG22 H 1 1.037 0.020 . 1 . . . . 161 THR QG2 . 11041 1 1574 . 1 1 163 163 THR HG23 H 1 1.037 0.020 . 1 . . . . 161 THR QG2 . 11041 1 1575 . 1 1 164 164 ALA C C 13 175.314 0.3 . 1 . . . . 162 ALA C . 11041 1 1576 . 1 1 164 164 ALA CA C 13 49.900 0.3 . 1 . . . . 162 ALA CA . 11041 1 1577 . 1 1 164 164 ALA CB C 13 22.101 0.3 . 1 . . . . 162 ALA CB . 11041 1 1578 . 1 1 164 164 ALA H H 1 9.667 0.020 . 1 . . . . 162 ALA H . 11041 1 1579 . 1 1 164 164 ALA HA H 1 5.168 0.020 . 1 . . . . 162 ALA HA . 11041 1 1580 . 1 1 164 164 ALA N N 15 121.711 0.3 . 1 . . . . 162 ALA N . 11041 1 1581 . 1 1 164 164 ALA HB1 H 1 1.111 0.020 . 1 . . . . 162 ALA QB . 11041 1 1582 . 1 1 164 164 ALA HB2 H 1 1.111 0.020 . 1 . . . . 162 ALA QB . 11041 1 1583 . 1 1 164 164 ALA HB3 H 1 1.111 0.020 . 1 . . . . 162 ALA QB . 11041 1 1584 . 1 1 165 165 THR C C 13 174.589 0.3 . 1 . . . . 163 THR C . 11041 1 1585 . 1 1 165 165 THR CA C 13 61.898 0.3 . 1 . . . . 163 THR CA . 11041 1 1586 . 1 1 165 165 THR CB C 13 69.200 0.3 . 1 . . . . 163 THR CB . 11041 1 1587 . 1 1 165 165 THR CG2 C 13 21.107 0.3 . 1 . . . . 163 THR CG2 . 11041 1 1588 . 1 1 165 165 THR H H 1 8.828 0.020 . 1 . . . . 163 THR H . 11041 1 1589 . 1 1 165 165 THR HA H 1 4.977 0.020 . 1 . . . . 163 THR HA . 11041 1 1590 . 1 1 165 165 THR HB H 1 3.977 0.020 . 1 . . . . 163 THR HB . 11041 1 1591 . 1 1 165 165 THR N N 15 119.759 0.3 . 1 . . . . 163 THR N . 11041 1 1592 . 1 1 165 165 THR HG21 H 1 1.081 0.020 . 1 . . . . 163 THR QG2 . 11041 1 1593 . 1 1 165 165 THR HG22 H 1 1.081 0.020 . 1 . . . . 163 THR QG2 . 11041 1 1594 . 1 1 165 165 THR HG23 H 1 1.081 0.020 . 1 . . . . 163 THR QG2 . 11041 1 1595 . 1 1 166 166 VAL C C 13 173.797 0.3 . 1 . . . . 164 VAL C . 11041 1 1596 . 1 1 166 166 VAL CA C 13 60.620 0.3 . 1 . . . . 164 VAL CA . 11041 1 1597 . 1 1 166 166 VAL CB C 13 33.893 0.3 . 1 . . . . 164 VAL CB . 11041 1 1598 . 1 1 166 166 VAL CG1 C 13 23.051 0.3 . 1 . . . . 164 VAL CG1 . 11041 1 1599 . 1 1 166 166 VAL CG2 C 13 19.992 0.3 . 1 . . . . 164 VAL CG2 . 11041 1 1600 . 1 1 166 166 VAL H H 1 9.184 0.020 . 1 . . . . 164 VAL H . 11041 1 1601 . 1 1 166 166 VAL HA H 1 4.907 0.020 . 1 . . . . 164 VAL HA . 11041 1 1602 . 1 1 166 166 VAL HB H 1 1.963 0.020 . 1 . . . . 164 VAL HB . 11041 1 1603 . 1 1 166 166 VAL N N 15 127.661 0.3 . 1 . . . . 164 VAL N . 11041 1 1604 . 1 1 166 166 VAL HG11 H 1 0.989 0.020 . 2 . . . . 164 VAL QG1 . 11041 1 1605 . 1 1 166 166 VAL HG12 H 1 0.989 0.020 . 2 . . . . 164 VAL QG1 . 11041 1 1606 . 1 1 166 166 VAL HG13 H 1 0.989 0.020 . 2 . . . . 164 VAL QG1 . 11041 1 1607 . 1 1 166 166 VAL HG21 H 1 0.682 0.020 . 2 . . . . 164 VAL QG2 . 11041 1 1608 . 1 1 166 166 VAL HG22 H 1 0.682 0.020 . 2 . . . . 164 VAL QG2 . 11041 1 1609 . 1 1 166 166 VAL HG23 H 1 0.682 0.020 . 2 . . . . 164 VAL QG2 . 11041 1 1610 . 1 1 167 167 LEU C C 13 176.448 0.3 . 1 . . . . 165 LEU C . 11041 1 1611 . 1 1 167 167 LEU CA C 13 53.896 0.3 . 1 . . . . 165 LEU CA . 11041 1 1612 . 1 1 167 167 LEU CB C 13 43.142 0.3 . 1 . . . . 165 LEU CB . 11041 1 1613 . 1 1 167 167 LEU CG C 13 28.104 0.3 . 1 . . . . 165 LEU CG . 11041 1 1614 . 1 1 167 167 LEU CD1 C 13 25.387 0.3 . 1 . . . . 165 LEU CD1 . 11041 1 1615 . 1 1 167 167 LEU CD2 C 13 24.093 0.3 . 1 . . . . 165 LEU CD2 . 11041 1 1616 . 1 1 167 167 LEU H H 1 9.070 0.020 . 1 . . . . 165 LEU H . 11041 1 1617 . 1 1 167 167 LEU HA H 1 5.585 0.020 . 1 . . . . 165 LEU HA . 11041 1 1618 . 1 1 167 167 LEU HB2 H 1 1.696 0.020 . 2 . . . . 165 LEU HB2 . 11041 1 1619 . 1 1 167 167 LEU HB3 H 1 1.563 0.020 . 2 . . . . 165 LEU HB3 . 11041 1 1620 . 1 1 167 167 LEU HG H 1 1.552 0.020 . 1 . . . . 165 LEU HG . 11041 1 1621 . 1 1 167 167 LEU N N 15 130.446 0.3 . 1 . . . . 165 LEU N . 11041 1 1622 . 1 1 167 167 LEU HD11 H 1 0.823 0.020 . 2 . . . . 165 LEU QD1 . 11041 1 1623 . 1 1 167 167 LEU HD12 H 1 0.823 0.020 . 2 . . . . 165 LEU QD1 . 11041 1 1624 . 1 1 167 167 LEU HD13 H 1 0.823 0.020 . 2 . . . . 165 LEU QD1 . 11041 1 1625 . 1 1 167 167 LEU HD21 H 1 0.789 0.020 . 2 . . . . 165 LEU QD2 . 11041 1 1626 . 1 1 167 167 LEU HD22 H 1 0.789 0.020 . 2 . . . . 165 LEU QD2 . 11041 1 1627 . 1 1 167 167 LEU HD23 H 1 0.789 0.020 . 2 . . . . 165 LEU QD2 . 11041 1 1628 . 1 1 168 168 TYR C C 13 171.193 0.3 . 1 . . . . 166 TYR C . 11041 1 1629 . 1 1 168 168 TYR CA C 13 54.919 0.3 . 1 . . . . 166 TYR CA . 11041 1 1630 . 1 1 168 168 TYR CB C 13 41.407 0.3 . 1 . . . . 166 TYR CB . 11041 1 1631 . 1 1 168 168 TYR CD1 C 13 131.000 0.3 . 1 . . . . 166 TYR CD1 . 11041 1 1632 . 1 1 168 168 TYR CE1 C 13 114.110 0.3 . 1 . . . . 166 TYR CE1 . 11041 1 1633 . 1 1 168 168 TYR H H 1 9.331 0.020 . 1 . . . . 166 TYR H . 11041 1 1634 . 1 1 168 168 TYR HA H 1 5.511 0.020 . 1 . . . . 166 TYR HA . 11041 1 1635 . 1 1 168 168 TYR HB2 H 1 2.594 0.020 . 2 . . . . 166 TYR HB2 . 11041 1 1636 . 1 1 168 168 TYR HB3 H 1 2.682 0.020 . 2 . . . . 166 TYR HB3 . 11041 1 1637 . 1 1 168 168 TYR HD1 H 1 6.894 0.020 . 1 . . . . 166 TYR HD1 . 11041 1 1638 . 1 1 168 168 TYR HD2 H 1 6.894 0.020 . 1 . . . . 166 TYR HD2 . 11041 1 1639 . 1 1 168 168 TYR HE1 H 1 6.564 0.020 . 1 . . . . 166 TYR HE1 . 11041 1 1640 . 1 1 168 168 TYR HE2 H 1 6.564 0.020 . 1 . . . . 166 TYR HE2 . 11041 1 1641 . 1 1 168 168 TYR N N 15 123.630 0.3 . 1 . . . . 166 TYR N . 11041 1 1642 . 1 1 169 169 ASN C C 13 175.198 0.3 . 1 . . . . 167 ASN C . 11041 1 1643 . 1 1 169 169 ASN CA C 13 48.887 0.3 . 1 . . . . 167 ASN CA . 11041 1 1644 . 1 1 169 169 ASN CB C 13 38.732 0.3 . 1 . . . . 167 ASN CB . 11041 1 1645 . 1 1 169 169 ASN H H 1 8.940 0.020 . 1 . . . . 167 ASN H . 11041 1 1646 . 1 1 169 169 ASN HA H 1 5.186 0.020 . 1 . . . . 167 ASN HA . 11041 1 1647 . 1 1 169 169 ASN HB2 H 1 3.131 0.020 . 2 . . . . 167 ASN HB2 . 11041 1 1648 . 1 1 169 169 ASN HB3 H 1 2.850 0.020 . 2 . . . . 167 ASN HB3 . 11041 1 1649 . 1 1 169 169 ASN HD21 H 1 7.873 0.020 . 1 . . . . 167 ASN HD21 . 11041 1 1650 . 1 1 169 169 ASN HD22 H 1 7.270 0.020 . 1 . . . . 167 ASN HD22 . 11041 1 1651 . 1 1 169 169 ASN N N 15 118.859 0.3 . 1 . . . . 167 ASN N . 11041 1 1652 . 1 1 169 169 ASN ND2 N 15 111.595 0.3 . 1 . . . . 167 ASN ND2 . 11041 1 1653 . 1 1 170 170 PRO C C 13 177.670 0.3 . 1 . . . . 168 PRO C . 11041 1 1654 . 1 1 170 170 PRO CA C 13 63.100 0.3 . 1 . . . . 168 PRO CA . 11041 1 1655 . 1 1 170 170 PRO CB C 13 32.100 0.3 . 1 . . . . 168 PRO CB . 11041 1 1656 . 1 1 170 170 PRO CG C 13 26.358 0.3 . 1 . . . . 168 PRO CG . 11041 1 1657 . 1 1 170 170 PRO CD C 13 51.002 0.3 . 1 . . . . 168 PRO CD . 11041 1 1658 . 1 1 170 170 PRO HA H 1 5.370 0.020 . 1 . . . . 168 PRO HA . 11041 1 1659 . 1 1 170 170 PRO HB2 H 1 2.276 0.020 . 2 . . . . 168 PRO HB2 . 11041 1 1660 . 1 1 170 170 PRO HB3 H 1 2.173 0.020 . 2 . . . . 168 PRO HB3 . 11041 1 1661 . 1 1 170 170 PRO HG2 H 1 1.914 0.020 . 1 . . . . 168 PRO HG2 . 11041 1 1662 . 1 1 170 170 PRO HG3 H 1 1.914 0.020 . 1 . . . . 168 PRO HG3 . 11041 1 1663 . 1 1 170 170 PRO HD2 H 1 4.014 0.020 . 2 . . . . 168 PRO HD2 . 11041 1 1664 . 1 1 170 170 PRO HD3 H 1 3.684 0.020 . 2 . . . . 168 PRO HD3 . 11041 1 1665 . 1 1 171 171 ALA C C 13 177.665 0.3 . 1 . . . . 169 ALA C . 11041 1 1666 . 1 1 171 171 ALA CA C 13 52.907 0.3 . 1 . . . . 169 ALA CA . 11041 1 1667 . 1 1 171 171 ALA CB C 13 18.541 0.3 . 1 . . . . 169 ALA CB . 11041 1 1668 . 1 1 171 171 ALA H H 1 7.975 0.020 . 1 . . . . 169 ALA H . 11041 1 1669 . 1 1 171 171 ALA HA H 1 4.332 0.020 . 1 . . . . 169 ALA HA . 11041 1 1670 . 1 1 171 171 ALA N N 15 120.205 0.3 . 1 . . . . 169 ALA N . 11041 1 1671 . 1 1 171 171 ALA HB1 H 1 1.447 0.020 . 1 . . . . 169 ALA QB . 11041 1 1672 . 1 1 171 171 ALA HB2 H 1 1.447 0.020 . 1 . . . . 169 ALA QB . 11041 1 1673 . 1 1 171 171 ALA HB3 H 1 1.447 0.020 . 1 . . . . 169 ALA QB . 11041 1 1674 . 1 1 172 172 VAL C C 13 173.916 0.3 . 1 . . . . 170 VAL C . 11041 1 1675 . 1 1 172 172 VAL CA C 13 62.548 0.3 . 1 . . . . 170 VAL CA . 11041 1 1676 . 1 1 172 172 VAL CB C 13 35.205 0.3 . 1 . . . . 170 VAL CB . 11041 1 1677 . 1 1 172 172 VAL CG1 C 13 21.240 0.3 . 1 . . . . 170 VAL CG1 . 11041 1 1678 . 1 1 172 172 VAL H H 1 7.924 0.020 . 1 . . . . 170 VAL H . 11041 1 1679 . 1 1 172 172 VAL HA H 1 4.120 0.020 . 1 . . . . 170 VAL HA . 11041 1 1680 . 1 1 172 172 VAL HB H 1 2.039 0.020 . 1 . . . . 170 VAL HB . 11041 1 1681 . 1 1 172 172 VAL N N 15 116.336 0.3 . 1 . . . . 170 VAL N . 11041 1 1682 . 1 1 172 172 VAL HG11 H 1 0.900 0.020 . 1 . . . . 170 VAL QG1 . 11041 1 1683 . 1 1 172 172 VAL HG12 H 1 0.900 0.020 . 1 . . . . 170 VAL QG1 . 11041 1 1684 . 1 1 172 172 VAL HG13 H 1 0.900 0.020 . 1 . . . . 170 VAL QG1 . 11041 1 1685 . 1 1 172 172 VAL HG21 H 1 0.900 0.020 . 1 . . . . 170 VAL QG2 . 11041 1 1686 . 1 1 172 172 VAL HG22 H 1 0.900 0.020 . 1 . . . . 170 VAL QG2 . 11041 1 1687 . 1 1 172 172 VAL HG23 H 1 0.900 0.020 . 1 . . . . 170 VAL QG2 . 11041 1 1688 . 1 1 173 173 ILE C C 13 170.134 0.3 . 1 . . . . 171 ILE C . 11041 1 1689 . 1 1 173 173 ILE CA C 13 60.302 0.3 . 1 . . . . 171 ILE CA . 11041 1 1690 . 1 1 173 173 ILE CB C 13 41.914 0.3 . 1 . . . . 171 ILE CB . 11041 1 1691 . 1 1 173 173 ILE CG1 C 13 30.164 0.3 . 1 . . . . 171 ILE CG1 . 11041 1 1692 . 1 1 173 173 ILE CG2 C 13 15.691 0.3 . 1 . . . . 171 ILE CG2 . 11041 1 1693 . 1 1 173 173 ILE CD1 C 13 15.534 0.3 . 1 . . . . 171 ILE CD1 . 11041 1 1694 . 1 1 173 173 ILE H H 1 8.334 0.020 . 1 . . . . 171 ILE H . 11041 1 1695 . 1 1 173 173 ILE HA H 1 4.641 0.020 . 1 . . . . 171 ILE HA . 11041 1 1696 . 1 1 173 173 ILE HB H 1 1.875 0.020 . 1 . . . . 171 ILE HB . 11041 1 1697 . 1 1 173 173 ILE HG12 H 1 1.728 0.020 . 2 . . . . 171 ILE HG12 . 11041 1 1698 . 1 1 173 173 ILE HG13 H 1 1.250 0.020 . 2 . . . . 171 ILE HG13 . 11041 1 1699 . 1 1 173 173 ILE N N 15 121.379 0.3 . 1 . . . . 171 ILE N . 11041 1 1700 . 1 1 173 173 ILE HG21 H 1 0.790 0.020 . 1 . . . . 171 ILE QG2 . 11041 1 1701 . 1 1 173 173 ILE HG22 H 1 0.790 0.020 . 1 . . . . 171 ILE QG2 . 11041 1 1702 . 1 1 173 173 ILE HG23 H 1 0.790 0.020 . 1 . . . . 171 ILE QG2 . 11041 1 1703 . 1 1 173 173 ILE HD11 H 1 0.792 0.020 . 1 . . . . 171 ILE QD1 . 11041 1 1704 . 1 1 173 173 ILE HD12 H 1 0.792 0.020 . 1 . . . . 171 ILE QD1 . 11041 1 1705 . 1 1 173 173 ILE HD13 H 1 0.792 0.020 . 1 . . . . 171 ILE QD1 . 11041 1 1706 . 1 1 174 174 SER C C 13 173.832 0.3 . 1 . . . . 172 SER C . 11041 1 1707 . 1 1 174 174 SER CA C 13 54.690 0.3 . 1 . . . . 172 SER CA . 11041 1 1708 . 1 1 174 174 SER CB C 13 65.764 0.3 . 1 . . . . 172 SER CB . 11041 1 1709 . 1 1 174 174 SER H H 1 7.535 0.020 . 1 . . . . 172 SER H . 11041 1 1710 . 1 1 174 174 SER HA H 1 5.377 0.020 . 1 . . . . 172 SER HA . 11041 1 1711 . 1 1 174 174 SER HB2 H 1 4.299 0.020 . 2 . . . . 172 SER HB2 . 11041 1 1712 . 1 1 174 174 SER HB3 H 1 3.924 0.020 . 2 . . . . 172 SER HB3 . 11041 1 1713 . 1 1 174 174 SER N N 15 116.578 0.3 . 1 . . . . 172 SER N . 11041 1 1714 . 1 1 175 175 PRO C C 13 177.430 0.3 . 1 . . . . 173 PRO C . 11041 1 1715 . 1 1 175 175 PRO CA C 13 65.500 0.3 . 1 . . . . 173 PRO CA . 11041 1 1716 . 1 1 175 175 PRO CB C 13 32.110 0.3 . 1 . . . . 173 PRO CB . 11041 1 1717 . 1 1 175 175 PRO CG C 13 28.191 0.3 . 1 . . . . 173 PRO CG . 11041 1 1718 . 1 1 175 175 PRO CD C 13 50.501 0.3 . 1 . . . . 173 PRO CD . 11041 1 1719 . 1 1 175 175 PRO HA H 1 3.790 0.020 . 1 . . . . 173 PRO HA . 11041 1 1720 . 1 1 175 175 PRO HB2 H 1 2.466 0.020 . 1 . . . . 173 PRO HB2 . 11041 1 1721 . 1 1 175 175 PRO HB3 H 1 2.466 0.020 . 1 . . . . 173 PRO HB3 . 11041 1 1722 . 1 1 175 175 PRO HG2 H 1 1.616 0.020 . 1 . . . . 173 PRO HG2 . 11041 1 1723 . 1 1 175 175 PRO HG3 H 1 1.616 0.020 . 1 . . . . 173 PRO HG3 . 11041 1 1724 . 1 1 175 175 PRO HD2 H 1 3.939 0.020 . 2 . . . . 173 PRO HD2 . 11041 1 1725 . 1 1 175 175 PRO HD3 H 1 3.829 0.020 . 2 . . . . 173 PRO HD3 . 11041 1 1726 . 1 1 176 176 GLU C C 13 178.606 0.3 . 1 . . . . 174 GLU C . 11041 1 1727 . 1 1 176 176 GLU CA C 13 58.600 0.3 . 1 . . . . 174 GLU CA . 11041 1 1728 . 1 1 176 176 GLU CB C 13 28.324 0.3 . 1 . . . . 174 GLU CB . 11041 1 1729 . 1 1 176 176 GLU CG C 13 35.113 0.3 . 1 . . . . 174 GLU CG . 11041 1 1730 . 1 1 176 176 GLU H H 1 8.313 0.020 . 1 . . . . 174 GLU H . 11041 1 1731 . 1 1 176 176 GLU HA H 1 4.135 0.020 . 1 . . . . 174 GLU HA . 11041 1 1732 . 1 1 176 176 GLU HB2 H 1 2.004 0.020 . 2 . . . . 174 GLU HB2 . 11041 1 1733 . 1 1 176 176 GLU HB3 H 1 1.804 0.020 . 2 . . . . 174 GLU HB3 . 11041 1 1734 . 1 1 176 176 GLU HG2 H 1 2.441 0.020 . 2 . . . . 174 GLU HG2 . 11041 1 1735 . 1 1 176 176 GLU HG3 H 1 2.188 0.020 . 2 . . . . 174 GLU HG3 . 11041 1 1736 . 1 1 176 176 GLU N N 15 115.176 0.3 . 1 . . . . 174 GLU N . 11041 1 1737 . 1 1 177 177 GLU C C 13 180.030 0.3 . 1 . . . . 175 GLU C . 11041 1 1738 . 1 1 177 177 GLU CA C 13 58.957 0.3 . 1 . . . . 175 GLU CA . 11041 1 1739 . 1 1 177 177 GLU CB C 13 30.074 0.3 . 1 . . . . 175 GLU CB . 11041 1 1740 . 1 1 177 177 GLU CG C 13 37.790 0.3 . 1 . . . . 175 GLU CG . 11041 1 1741 . 1 1 177 177 GLU H H 1 7.581 0.020 . 1 . . . . 175 GLU H . 11041 1 1742 . 1 1 177 177 GLU HA H 1 4.005 0.020 . 1 . . . . 175 GLU HA . 11041 1 1743 . 1 1 177 177 GLU HB2 H 1 2.286 0.020 . 2 . . . . 175 GLU HB2 . 11041 1 1744 . 1 1 177 177 GLU HB3 H 1 1.983 0.020 . 2 . . . . 175 GLU HB3 . 11041 1 1745 . 1 1 177 177 GLU HG2 H 1 2.282 0.020 . 2 . . . . 175 GLU HG2 . 11041 1 1746 . 1 1 177 177 GLU HG3 H 1 2.216 0.020 . 2 . . . . 175 GLU HG3 . 11041 1 1747 . 1 1 177 177 GLU N N 15 119.461 0.3 . 1 . . . . 175 GLU N . 11041 1 1748 . 1 1 178 178 LEU C C 13 177.004 0.3 . 1 . . . . 176 LEU C . 11041 1 1749 . 1 1 178 178 LEU CA C 13 57.601 0.3 . 1 . . . . 176 LEU CA . 11041 1 1750 . 1 1 178 178 LEU CB C 13 42.108 0.3 . 1 . . . . 176 LEU CB . 11041 1 1751 . 1 1 178 178 LEU CG C 13 26.163 0.3 . 1 . . . . 176 LEU CG . 11041 1 1752 . 1 1 178 178 LEU CD1 C 13 25.407 0.3 . 1 . . . . 176 LEU CD1 . 11041 1 1753 . 1 1 178 178 LEU CD2 C 13 24.989 0.3 . 1 . . . . 176 LEU CD2 . 11041 1 1754 . 1 1 178 178 LEU H H 1 7.579 0.020 . 1 . . . . 176 LEU H . 11041 1 1755 . 1 1 178 178 LEU HA H 1 3.734 0.020 . 1 . . . . 176 LEU HA . 11041 1 1756 . 1 1 178 178 LEU HB2 H 1 1.961 0.020 . 1 . . . . 176 LEU HB2 . 11041 1 1757 . 1 1 178 178 LEU HB3 H 1 1.961 0.020 . 1 . . . . 176 LEU HB3 . 11041 1 1758 . 1 1 178 178 LEU HG H 1 1.424 0.020 . 1 . . . . 176 LEU HG . 11041 1 1759 . 1 1 178 178 LEU N N 15 121.256 0.3 . 1 . . . . 176 LEU N . 11041 1 1760 . 1 1 178 178 LEU HD11 H 1 0.168 0.020 . 2 . . . . 176 LEU QD1 . 11041 1 1761 . 1 1 178 178 LEU HD12 H 1 0.168 0.020 . 2 . . . . 176 LEU QD1 . 11041 1 1762 . 1 1 178 178 LEU HD13 H 1 0.168 0.020 . 2 . . . . 176 LEU QD1 . 11041 1 1763 . 1 1 178 178 LEU HD21 H 1 0.621 0.020 . 2 . . . . 176 LEU QD2 . 11041 1 1764 . 1 1 178 178 LEU HD22 H 1 0.621 0.020 . 2 . . . . 176 LEU QD2 . 11041 1 1765 . 1 1 178 178 LEU HD23 H 1 0.621 0.020 . 2 . . . . 176 LEU QD2 . 11041 1 1766 . 1 1 179 179 ARG C C 13 178.005 0.3 . 1 . . . . 177 ARG C . 11041 1 1767 . 1 1 179 179 ARG CA C 13 59.603 0.3 . 1 . . . . 177 ARG CA . 11041 1 1768 . 1 1 179 179 ARG CB C 13 28.703 0.3 . 1 . . . . 177 ARG CB . 11041 1 1769 . 1 1 179 179 ARG CG C 13 25.619 0.3 . 1 . . . . 177 ARG CG . 11041 1 1770 . 1 1 179 179 ARG CD C 13 42.379 0.3 . 1 . . . . 177 ARG CD . 11041 1 1771 . 1 1 179 179 ARG H H 1 8.458 0.020 . 1 . . . . 177 ARG H . 11041 1 1772 . 1 1 179 179 ARG HA H 1 3.446 0.020 . 1 . . . . 177 ARG HA . 11041 1 1773 . 1 1 179 179 ARG HB2 H 1 1.739 0.020 . 1 . . . . 177 ARG HB2 . 11041 1 1774 . 1 1 179 179 ARG HB3 H 1 1.739 0.020 . 1 . . . . 177 ARG HB3 . 11041 1 1775 . 1 1 179 179 ARG HG2 H 1 1.438 0.020 . 1 . . . . 177 ARG HG2 . 11041 1 1776 . 1 1 179 179 ARG HG3 H 1 1.438 0.020 . 1 . . . . 177 ARG HG3 . 11041 1 1777 . 1 1 179 179 ARG HD2 H 1 3.499 0.020 . 1 . . . . 177 ARG HD2 . 11041 1 1778 . 1 1 179 179 ARG HD3 H 1 3.499 0.020 . 1 . . . . 177 ARG HD3 . 11041 1 1779 . 1 1 179 179 ARG N N 15 119.280 0.3 . 1 . . . . 177 ARG N . 11041 1 1780 . 1 1 180 180 ALA C C 13 179.404 0.3 . 1 . . . . 178 ALA C . 11041 1 1781 . 1 1 180 180 ALA CA C 13 54.700 0.3 . 1 . . . . 178 ALA CA . 11041 1 1782 . 1 1 180 180 ALA CB C 13 18.009 0.3 . 1 . . . . 178 ALA CB . 11041 1 1783 . 1 1 180 180 ALA H H 1 8.388 0.020 . 1 . . . . 178 ALA H . 11041 1 1784 . 1 1 180 180 ALA HA H 1 4.020 0.020 . 1 . . . . 178 ALA HA . 11041 1 1785 . 1 1 180 180 ALA N N 15 120.283 0.3 . 1 . . . . 178 ALA N . 11041 1 1786 . 1 1 180 180 ALA HB1 H 1 1.459 0.020 . 1 . . . . 178 ALA QB . 11041 1 1787 . 1 1 180 180 ALA HB2 H 1 1.459 0.020 . 1 . . . . 178 ALA QB . 11041 1 1788 . 1 1 180 180 ALA HB3 H 1 1.459 0.020 . 1 . . . . 178 ALA QB . 11041 1 1789 . 1 1 181 181 ALA C C 13 180.219 0.3 . 1 . . . . 179 ALA C . 11041 1 1790 . 1 1 181 181 ALA CA C 13 54.661 0.3 . 1 . . . . 179 ALA CA . 11041 1 1791 . 1 1 181 181 ALA CB C 13 17.705 0.3 . 1 . . . . 179 ALA CB . 11041 1 1792 . 1 1 181 181 ALA H H 1 7.688 0.020 . 1 . . . . 179 ALA H . 11041 1 1793 . 1 1 181 181 ALA HA H 1 4.151 0.020 . 1 . . . . 179 ALA HA . 11041 1 1794 . 1 1 181 181 ALA N N 15 120.313 0.3 . 1 . . . . 179 ALA N . 11041 1 1795 . 1 1 181 181 ALA HB1 H 1 1.459 0.020 . 1 . . . . 179 ALA QB . 11041 1 1796 . 1 1 181 181 ALA HB2 H 1 1.459 0.020 . 1 . . . . 179 ALA QB . 11041 1 1797 . 1 1 181 181 ALA HB3 H 1 1.459 0.020 . 1 . . . . 179 ALA QB . 11041 1 1798 . 1 1 182 182 ILE C C 13 178.484 0.3 . 1 . . . . 180 ILE C . 11041 1 1799 . 1 1 182 182 ILE CA C 13 65.402 0.3 . 1 . . . . 180 ILE CA . 11041 1 1800 . 1 1 182 182 ILE CB C 13 38.059 0.3 . 1 . . . . 180 ILE CB . 11041 1 1801 . 1 1 182 182 ILE CG1 C 13 29.809 0.3 . 1 . . . . 180 ILE CG1 . 11041 1 1802 . 1 1 182 182 ILE CG2 C 13 18.671 0.3 . 1 . . . . 180 ILE CG2 . 11041 1 1803 . 1 1 182 182 ILE CD1 C 13 13.419 0.3 . 1 . . . . 180 ILE CD1 . 11041 1 1804 . 1 1 182 182 ILE H H 1 7.584 0.020 . 1 . . . . 180 ILE H . 11041 1 1805 . 1 1 182 182 ILE HA H 1 3.620 0.020 . 1 . . . . 180 ILE HA . 11041 1 1806 . 1 1 182 182 ILE HB H 1 1.777 0.020 . 1 . . . . 180 ILE HB . 11041 1 1807 . 1 1 182 182 ILE HG12 H 1 0.570 0.020 . 1 . . . . 180 ILE HG12 . 11041 1 1808 . 1 1 182 182 ILE HG13 H 1 0.570 0.020 . 1 . . . . 180 ILE HG13 . 11041 1 1809 . 1 1 182 182 ILE N N 15 119.046 0.3 . 1 . . . . 180 ILE N . 11041 1 1810 . 1 1 182 182 ILE HG21 H 1 0.841 0.020 . 1 . . . . 180 ILE QG2 . 11041 1 1811 . 1 1 182 182 ILE HG22 H 1 0.841 0.020 . 1 . . . . 180 ILE QG2 . 11041 1 1812 . 1 1 182 182 ILE HG23 H 1 0.841 0.020 . 1 . . . . 180 ILE QG2 . 11041 1 1813 . 1 1 182 182 ILE HD11 H 1 0.552 0.020 . 1 . . . . 180 ILE QD1 . 11041 1 1814 . 1 1 182 182 ILE HD12 H 1 0.552 0.020 . 1 . . . . 180 ILE QD1 . 11041 1 1815 . 1 1 182 182 ILE HD13 H 1 0.552 0.020 . 1 . . . . 180 ILE QD1 . 11041 1 1816 . 1 1 183 183 GLU C C 13 181.344 0.3 . 1 . . . . 181 GLU C . 11041 1 1817 . 1 1 183 183 GLU CA C 13 58.815 0.3 . 1 . . . . 181 GLU CA . 11041 1 1818 . 1 1 183 183 GLU CB C 13 29.100 0.3 . 1 . . . . 181 GLU CB . 11041 1 1819 . 1 1 183 183 GLU CG C 13 37.101 0.3 . 1 . . . . 181 GLU CG . 11041 1 1820 . 1 1 183 183 GLU H H 1 8.421 0.020 . 1 . . . . 181 GLU H . 11041 1 1821 . 1 1 183 183 GLU HA H 1 4.805 0.020 . 1 . . . . 181 GLU HA . 11041 1 1822 . 1 1 183 183 GLU HB2 H 1 2.189 0.020 . 1 . . . . 181 GLU HB2 . 11041 1 1823 . 1 1 183 183 GLU HB3 H 1 2.189 0.020 . 1 . . . . 181 GLU HB3 . 11041 1 1824 . 1 1 183 183 GLU HG2 H 1 2.592 0.020 . 1 . . . . 181 GLU HG2 . 11041 1 1825 . 1 1 183 183 GLU HG3 H 1 2.592 0.020 . 1 . . . . 181 GLU HG3 . 11041 1 1826 . 1 1 183 183 GLU N N 15 122.094 0.3 . 1 . . . . 181 GLU N . 11041 1 1827 . 1 1 184 184 ASP C C 13 177.529 0.3 . 1 . . . . 182 ASP C . 11041 1 1828 . 1 1 184 184 ASP CA C 13 56.303 0.3 . 1 . . . . 182 ASP CA . 11041 1 1829 . 1 1 184 184 ASP CB C 13 40.509 0.3 . 1 . . . . 182 ASP CB . 11041 1 1830 . 1 1 184 184 ASP H H 1 8.435 0.020 . 1 . . . . 182 ASP H . 11041 1 1831 . 1 1 184 184 ASP HA H 1 4.486 0.020 . 1 . . . . 182 ASP HA . 11041 1 1832 . 1 1 184 184 ASP HB2 H 1 2.833 0.020 . 2 . . . . 182 ASP HB2 . 11041 1 1833 . 1 1 184 184 ASP HB3 H 1 2.693 0.020 . 2 . . . . 182 ASP HB3 . 11041 1 1834 . 1 1 184 184 ASP N N 15 120.615 0.3 . 1 . . . . 182 ASP N . 11041 1 1835 . 1 1 185 185 MET C C 13 175.890 0.3 . 1 . . . . 183 MET C . 11041 1 1836 . 1 1 185 185 MET CA C 13 56.400 0.3 . 1 . . . . 183 MET CA . 11041 1 1837 . 1 1 185 185 MET CB C 13 33.304 0.3 . 1 . . . . 183 MET CB . 11041 1 1838 . 1 1 185 185 MET CG C 13 32.631 0.3 . 1 . . . . 183 MET CG . 11041 1 1839 . 1 1 185 185 MET H H 1 7.600 0.020 . 1 . . . . 183 MET H . 11041 1 1840 . 1 1 185 185 MET HA H 1 4.307 0.020 . 1 . . . . 183 MET HA . 11041 1 1841 . 1 1 185 185 MET HB2 H 1 2.985 0.020 . 2 . . . . 183 MET HB2 . 11041 1 1842 . 1 1 185 185 MET HB3 H 1 2.623 0.020 . 2 . . . . 183 MET HB3 . 11041 1 1843 . 1 1 185 185 MET HG2 H 1 2.494 0.020 . 1 . . . . 183 MET HG2 . 11041 1 1844 . 1 1 185 185 MET HG3 H 1 2.494 0.020 . 1 . . . . 183 MET HG3 . 11041 1 1845 . 1 1 185 185 MET N N 15 116.337 0.3 . 1 . . . . 183 MET N . 11041 1 1846 . 1 1 186 186 GLY C C 13 173.164 0.3 . 1 . . . . 184 GLY C . 11041 1 1847 . 1 1 186 186 GLY CA C 13 44.648 0.3 . 1 . . . . 184 GLY CA . 11041 1 1848 . 1 1 186 186 GLY H H 1 8.118 0.020 . 1 . . . . 184 GLY H . 11041 1 1849 . 1 1 186 186 GLY HA2 H 1 4.045 0.020 . 2 . . . . 184 GLY HA2 . 11041 1 1850 . 1 1 186 186 GLY HA3 H 1 3.581 0.020 . 2 . . . . 184 GLY HA3 . 11041 1 1851 . 1 1 186 186 GLY N N 15 105.310 0.3 . 1 . . . . 184 GLY N . 11041 1 1852 . 1 1 187 187 PHE C C 13 174.035 0.3 . 1 . . . . 185 PHE C . 11041 1 1853 . 1 1 187 187 PHE CA C 13 56.511 0.3 . 1 . . . . 185 PHE CA . 11041 1 1854 . 1 1 187 187 PHE CB C 13 41.203 0.3 . 1 . . . . 185 PHE CB . 11041 1 1855 . 1 1 187 187 PHE CD1 C 13 129.170 0.3 . 1 . . . . 185 PHE CD1 . 11041 1 1856 . 1 1 187 187 PHE H H 1 6.893 0.020 . 1 . . . . 185 PHE H . 11041 1 1857 . 1 1 187 187 PHE HA H 1 4.795 0.020 . 1 . . . . 185 PHE HA . 11041 1 1858 . 1 1 187 187 PHE HB2 H 1 3.285 0.020 . 2 . . . . 185 PHE HB2 . 11041 1 1859 . 1 1 187 187 PHE HB3 H 1 2.365 0.020 . 2 . . . . 185 PHE HB3 . 11041 1 1860 . 1 1 187 187 PHE HD1 H 1 7.180 0.020 . 1 . . . . 185 PHE HD1 . 11041 1 1861 . 1 1 187 187 PHE HD2 H 1 7.180 0.020 . 1 . . . . 185 PHE HD2 . 11041 1 1862 . 1 1 187 187 PHE N N 15 118.439 0.3 . 1 . . . . 185 PHE N . 11041 1 1863 . 1 1 188 188 GLU C C 13 175.394 0.3 . 1 . . . . 186 GLU C . 11041 1 1864 . 1 1 188 188 GLU CA C 13 55.898 0.3 . 1 . . . . 186 GLU CA . 11041 1 1865 . 1 1 188 188 GLU CB C 13 30.205 0.3 . 1 . . . . 186 GLU CB . 11041 1 1866 . 1 1 188 188 GLU CG C 13 35.939 0.3 . 1 . . . . 186 GLU CG . 11041 1 1867 . 1 1 188 188 GLU H H 1 8.055 0.020 . 1 . . . . 186 GLU H . 11041 1 1868 . 1 1 188 188 GLU HA H 1 4.663 0.020 . 1 . . . . 186 GLU HA . 11041 1 1869 . 1 1 188 188 GLU HB2 H 1 1.944 0.020 . 2 . . . . 186 GLU HB2 . 11041 1 1870 . 1 1 188 188 GLU HB3 H 1 2.005 0.020 . 2 . . . . 186 GLU HB3 . 11041 1 1871 . 1 1 188 188 GLU HG2 H 1 2.293 0.020 . 2 . . . . 186 GLU HG2 . 11041 1 1872 . 1 1 188 188 GLU HG3 H 1 2.182 0.020 . 2 . . . . 186 GLU HG3 . 11041 1 1873 . 1 1 188 188 GLU N N 15 120.072 0.3 . 1 . . . . 186 GLU N . 11041 1 1874 . 1 1 189 189 ALA C C 13 176.169 0.3 . 1 . . . . 187 ALA C . 11041 1 1875 . 1 1 189 189 ALA CA C 13 50.192 0.3 . 1 . . . . 187 ALA CA . 11041 1 1876 . 1 1 189 189 ALA CB C 13 23.208 0.3 . 1 . . . . 187 ALA CB . 11041 1 1877 . 1 1 189 189 ALA H H 1 9.024 0.020 . 1 . . . . 187 ALA H . 11041 1 1878 . 1 1 189 189 ALA HA H 1 5.762 0.020 . 1 . . . . 187 ALA HA . 11041 1 1879 . 1 1 189 189 ALA N N 15 127.697 0.3 . 1 . . . . 187 ALA N . 11041 1 1880 . 1 1 189 189 ALA HB1 H 1 1.224 0.020 . 1 . . . . 187 ALA QB . 11041 1 1881 . 1 1 189 189 ALA HB2 H 1 1.224 0.020 . 1 . . . . 187 ALA QB . 11041 1 1882 . 1 1 189 189 ALA HB3 H 1 1.224 0.020 . 1 . . . . 187 ALA QB . 11041 1 1883 . 1 1 190 190 SER C C 13 172.648 0.3 . 1 . . . . 188 SER C . 11041 1 1884 . 1 1 190 190 SER CA C 13 57.004 0.3 . 1 . . . . 188 SER CA . 11041 1 1885 . 1 1 190 190 SER CB C 13 65.403 0.3 . 1 . . . . 188 SER CB . 11041 1 1886 . 1 1 190 190 SER H H 1 8.739 0.020 . 1 . . . . 188 SER H . 11041 1 1887 . 1 1 190 190 SER HA H 1 4.633 0.020 . 1 . . . . 188 SER HA . 11041 1 1888 . 1 1 190 190 SER HB2 H 1 3.763 0.020 . 2 . . . . 188 SER HB2 . 11041 1 1889 . 1 1 190 190 SER HB3 H 1 3.650 0.020 . 2 . . . . 188 SER HB3 . 11041 1 1890 . 1 1 190 190 SER N N 15 114.666 0.3 . 1 . . . . 188 SER N . 11041 1 1891 . 1 1 191 191 VAL C C 13 176.263 0.3 . 1 . . . . 189 VAL C . 11041 1 1892 . 1 1 191 191 VAL CA C 13 63.602 0.3 . 1 . . . . 189 VAL CA . 11041 1 1893 . 1 1 191 191 VAL CB C 13 31.649 0.3 . 1 . . . . 189 VAL CB . 11041 1 1894 . 1 1 191 191 VAL CG1 C 13 20.996 0.3 . 1 . . . . 189 VAL CG1 . 11041 1 1895 . 1 1 191 191 VAL CG2 C 13 20.816 0.3 . 1 . . . . 189 VAL CG2 . 11041 1 1896 . 1 1 191 191 VAL H H 1 9.172 0.020 . 1 . . . . 189 VAL H . 11041 1 1897 . 1 1 191 191 VAL HA H 1 3.987 0.020 . 1 . . . . 189 VAL HA . 11041 1 1898 . 1 1 191 191 VAL HB H 1 2.001 0.020 . 1 . . . . 189 VAL HB . 11041 1 1899 . 1 1 191 191 VAL N N 15 126.008 0.3 . 1 . . . . 189 VAL N . 11041 1 1900 . 1 1 191 191 VAL HG11 H 1 0.890 0.020 . 2 . . . . 189 VAL QG1 . 11041 1 1901 . 1 1 191 191 VAL HG12 H 1 0.890 0.020 . 2 . . . . 189 VAL QG1 . 11041 1 1902 . 1 1 191 191 VAL HG13 H 1 0.890 0.020 . 2 . . . . 189 VAL QG1 . 11041 1 1903 . 1 1 191 191 VAL HG21 H 1 0.827 0.020 . 2 . . . . 189 VAL QG2 . 11041 1 1904 . 1 1 191 191 VAL HG22 H 1 0.827 0.020 . 2 . . . . 189 VAL QG2 . 11041 1 1905 . 1 1 191 191 VAL HG23 H 1 0.827 0.020 . 2 . . . . 189 VAL QG2 . 11041 1 1906 . 1 1 192 192 VAL C C 13 176.033 0.3 . 1 . . . . 190 VAL C . 11041 1 1907 . 1 1 192 192 VAL CA C 13 62.902 0.3 . 1 . . . . 190 VAL CA . 11041 1 1908 . 1 1 192 192 VAL CB C 13 31.924 0.3 . 1 . . . . 190 VAL CB . 11041 1 1909 . 1 1 192 192 VAL CG1 C 13 21.307 0.3 . 1 . . . . 190 VAL CG1 . 11041 1 1910 . 1 1 192 192 VAL H H 1 9.057 0.020 . 1 . . . . 190 VAL H . 11041 1 1911 . 1 1 192 192 VAL HA H 1 4.092 0.020 . 1 . . . . 190 VAL HA . 11041 1 1912 . 1 1 192 192 VAL HB H 1 2.029 0.020 . 1 . . . . 190 VAL HB . 11041 1 1913 . 1 1 192 192 VAL N N 15 129.814 0.3 . 1 . . . . 190 VAL N . 11041 1 1914 . 1 1 192 192 VAL HG11 H 1 0.928 0.020 . 1 . . . . 190 VAL QG1 . 11041 1 1915 . 1 1 192 192 VAL HG12 H 1 0.928 0.020 . 1 . . . . 190 VAL QG1 . 11041 1 1916 . 1 1 192 192 VAL HG13 H 1 0.928 0.020 . 1 . . . . 190 VAL QG1 . 11041 1 1917 . 1 1 193 193 SER C C 13 173.902 0.3 . 1 . . . . 191 SER C . 11041 1 1918 . 1 1 193 193 SER CA C 13 57.801 0.3 . 1 . . . . 191 SER CA . 11041 1 1919 . 1 1 193 193 SER CB C 13 64.057 0.3 . 1 . . . . 191 SER CB . 11041 1 1920 . 1 1 193 193 SER H H 1 8.140 0.020 . 1 . . . . 191 SER H . 11041 1 1921 . 1 1 193 193 SER HA H 1 4.632 0.020 . 1 . . . . 191 SER HA . 11041 1 1922 . 1 1 193 193 SER HB2 H 1 3.915 0.020 . 2 . . . . 191 SER HB2 . 11041 1 1923 . 1 1 193 193 SER HB3 H 1 3.841 0.020 . 2 . . . . 191 SER HB3 . 11041 1 1924 . 1 1 193 193 SER N N 15 116.583 0.3 . 1 . . . . 191 SER N . 11041 1 1925 . 1 1 194 194 GLU C C 13 175.729 0.3 . 1 . . . . 192 GLU C . 11041 1 1926 . 1 1 194 194 GLU CA C 13 57.101 0.3 . 1 . . . . 192 GLU CA . 11041 1 1927 . 1 1 194 194 GLU CB C 13 30.706 0.3 . 1 . . . . 192 GLU CB . 11041 1 1928 . 1 1 194 194 GLU CG C 13 35.905 0.3 . 1 . . . . 192 GLU CG . 11041 1 1929 . 1 1 194 194 GLU H H 1 8.728 0.020 . 1 . . . . 192 GLU H . 11041 1 1930 . 1 1 194 194 GLU HA H 1 4.596 0.020 . 1 . . . . 192 GLU HA . 11041 1 1931 . 1 1 194 194 GLU HB2 H 1 2.138 0.020 . 2 . . . . 192 GLU HB2 . 11041 1 1932 . 1 1 194 194 GLU HB3 H 1 2.046 0.020 . 2 . . . . 192 GLU HB3 . 11041 1 1933 . 1 1 194 194 GLU HG2 H 1 2.285 0.020 . 1 . . . . 192 GLU HG2 . 11041 1 1934 . 1 1 194 194 GLU HG3 H 1 2.285 0.020 . 1 . . . . 192 GLU HG3 . 11041 1 1935 . 1 1 194 194 GLU N N 15 123.773 0.3 . 1 . . . . 192 GLU N . 11041 1 1936 . 1 1 195 195 SER C C 13 174.088 0.3 . 1 . . . . 193 SER C . 11041 1 1937 . 1 1 195 195 SER CA C 13 57.709 0.3 . 1 . . . . 193 SER CA . 11041 1 1938 . 1 1 195 195 SER CB C 13 64.009 0.3 . 1 . . . . 193 SER CB . 11041 1 1939 . 1 1 195 195 SER H H 1 8.584 0.020 . 1 . . . . 193 SER H . 11041 1 1940 . 1 1 195 195 SER HA H 1 4.644 0.020 . 1 . . . . 193 SER HA . 11041 1 1941 . 1 1 195 195 SER HB2 H 1 3.886 0.020 . 1 . . . . 193 SER HB2 . 11041 1 1942 . 1 1 195 195 SER HB3 H 1 3.886 0.020 . 1 . . . . 193 SER HB3 . 11041 1 1943 . 1 1 195 195 SER N N 15 116.410 0.3 . 1 . . . . 193 SER N . 11041 1 1944 . 1 1 196 196 CYS C C 13 174.603 0.3 . 1 . . . . 194 CYS C . 11041 1 1945 . 1 1 196 196 CYS CA C 13 58.201 0.3 . 1 . . . . 194 CYS CA . 11041 1 1946 . 1 1 196 196 CYS CB C 13 28.086 0.3 . 1 . . . . 194 CYS CB . 11041 1 1947 . 1 1 196 196 CYS H H 1 8.541 0.020 . 1 . . . . 194 CYS H . 11041 1 1948 . 1 1 196 196 CYS HA H 1 4.738 0.020 . 1 . . . . 194 CYS HA . 11041 1 1949 . 1 1 196 196 CYS HB2 H 1 2.981 0.020 . 1 . . . . 194 CYS HB2 . 11041 1 1950 . 1 1 196 196 CYS HB3 H 1 2.981 0.020 . 1 . . . . 194 CYS HB3 . 11041 1 1951 . 1 1 196 196 CYS N N 15 121.323 0.3 . 1 . . . . 194 CYS N . 11041 1 1952 . 1 1 197 197 SER C C 13 174.563 0.3 . 1 . . . . 195 SER C . 11041 1 1953 . 1 1 197 197 SER CA C 13 58.262 0.3 . 1 . . . . 195 SER CA . 11041 1 1954 . 1 1 197 197 SER CB C 13 63.758 0.3 . 1 . . . . 195 SER CB . 11041 1 1955 . 1 1 197 197 SER H H 1 8.525 0.020 . 1 . . . . 195 SER H . 11041 1 1956 . 1 1 197 197 SER HA H 1 4.543 0.020 . 1 . . . . 195 SER HA . 11041 1 1957 . 1 1 197 197 SER HB2 H 1 3.880 0.020 . 1 . . . . 195 SER HB2 . 11041 1 1958 . 1 1 197 197 SER HB3 H 1 3.880 0.020 . 1 . . . . 195 SER HB3 . 11041 1 1959 . 1 1 197 197 SER N N 15 119.503 0.3 . 1 . . . . 195 SER N . 11041 1 1960 . 1 1 198 198 THR C C 13 173.915 0.3 . 1 . . . . 196 THR C . 11041 1 1961 . 1 1 198 198 THR CA C 13 61.504 0.3 . 1 . . . . 196 THR CA . 11041 1 1962 . 1 1 198 198 THR CB C 13 69.502 0.3 . 1 . . . . 196 THR CB . 11041 1 1963 . 1 1 198 198 THR CG2 C 13 21.507 0.3 . 1 . . . . 196 THR CG2 . 11041 1 1964 . 1 1 198 198 THR H H 1 8.175 0.020 . 1 . . . . 196 THR H . 11041 1 1965 . 1 1 198 198 THR HA H 1 4.348 0.020 . 1 . . . . 196 THR HA . 11041 1 1966 . 1 1 198 198 THR HB H 1 4.210 0.020 . 1 . . . . 196 THR HB . 11041 1 1967 . 1 1 198 198 THR N N 15 115.176 0.3 . 1 . . . . 196 THR N . 11041 1 1968 . 1 1 198 198 THR HG21 H 1 1.176 0.020 . 1 . . . . 196 THR QG2 . 11041 1 1969 . 1 1 198 198 THR HG22 H 1 1.176 0.020 . 1 . . . . 196 THR QG2 . 11041 1 1970 . 1 1 198 198 THR HG23 H 1 1.176 0.020 . 1 . . . . 196 THR QG2 . 11041 1 1971 . 1 1 199 199 ASN C C 13 173.467 0.3 . 1 . . . . 197 ASN C . 11041 1 1972 . 1 1 199 199 ASN CA C 13 51.128 0.3 . 1 . . . . 197 ASN CA . 11041 1 1973 . 1 1 199 199 ASN CB C 13 38.504 0.3 . 1 . . . . 197 ASN CB . 11041 1 1974 . 1 1 199 199 ASN H H 1 8.392 0.020 . 1 . . . . 197 ASN H . 11041 1 1975 . 1 1 199 199 ASN HA H 1 4.979 0.020 . 1 . . . . 197 ASN HA . 11041 1 1976 . 1 1 199 199 ASN HB2 H 1 2.850 0.020 . 2 . . . . 197 ASN HB2 . 11041 1 1977 . 1 1 199 199 ASN HB3 H 1 2.693 0.020 . 2 . . . . 197 ASN HB3 . 11041 1 1978 . 1 1 199 199 ASN N N 15 121.668 0.3 . 1 . . . . 197 ASN N . 11041 1 1979 . 1 1 199 199 ASN ND2 N 15 112.192 0.3 . 1 . . . . 197 ASN ND2 . 11041 1 1980 . 1 1 200 200 PRO C C 13 177.070 0.3 . 1 . . . . 198 PRO C . 11041 1 1981 . 1 1 200 200 PRO CA C 13 63.300 0.3 . 1 . . . . 198 PRO CA . 11041 1 1982 . 1 1 200 200 PRO CB C 13 31.800 0.3 . 1 . . . . 198 PRO CB . 11041 1 1983 . 1 1 200 200 PRO CG C 13 26.929 0.3 . 1 . . . . 198 PRO CG . 11041 1 1984 . 1 1 200 200 PRO CD C 13 50.487 0.3 . 1 . . . . 198 PRO CD . 11041 1 1985 . 1 1 200 200 PRO HA H 1 4.418 0.020 . 1 . . . . 198 PRO HA . 11041 1 1986 . 1 1 200 200 PRO HB2 H 1 2.294 0.020 . 2 . . . . 198 PRO HB2 . 11041 1 1987 . 1 1 200 200 PRO HB3 H 1 1.950 0.020 . 2 . . . . 198 PRO HB3 . 11041 1 1988 . 1 1 200 200 PRO HG2 H 1 2.009 0.020 . 1 . . . . 198 PRO HG2 . 11041 1 1989 . 1 1 200 200 PRO HG3 H 1 2.009 0.020 . 1 . . . . 198 PRO HG3 . 11041 1 1990 . 1 1 200 200 PRO HD2 H 1 3.756 0.020 . 2 . . . . 198 PRO HD2 . 11041 1 1991 . 1 1 200 200 PRO HD3 H 1 3.817 0.020 . 2 . . . . 198 PRO HD3 . 11041 1 1992 . 1 1 201 201 LEU C C 13 177.830 0.3 . 1 . . . . 199 LEU C . 11041 1 1993 . 1 1 201 201 LEU CA C 13 55.031 0.3 . 1 . . . . 199 LEU CA . 11041 1 1994 . 1 1 201 201 LEU CB C 13 41.606 0.3 . 1 . . . . 199 LEU CB . 11041 1 1995 . 1 1 201 201 LEU CD1 C 13 23.001 0.3 . 1 . . . . 199 LEU CD1 . 11041 1 1996 . 1 1 201 201 LEU CD2 C 13 24.687 0.3 . 1 . . . . 199 LEU CD2 . 11041 1 1997 . 1 1 201 201 LEU H H 1 8.248 0.020 . 1 . . . . 199 LEU H . 11041 1 1998 . 1 1 201 201 LEU HA H 1 4.330 0.020 . 1 . . . . 199 LEU HA . 11041 1 1999 . 1 1 201 201 LEU HB2 H 1 1.633 0.020 . 1 . . . . 199 LEU HB2 . 11041 1 2000 . 1 1 201 201 LEU HB3 H 1 1.633 0.020 . 1 . . . . 199 LEU HB3 . 11041 1 2001 . 1 1 201 201 LEU N N 15 120.361 0.3 . 1 . . . . 199 LEU N . 11041 1 2002 . 1 1 201 201 LEU HD11 H 1 0.848 0.020 . 2 . . . . 199 LEU QD1 . 11041 1 2003 . 1 1 201 201 LEU HD12 H 1 0.848 0.020 . 2 . . . . 199 LEU QD1 . 11041 1 2004 . 1 1 201 201 LEU HD13 H 1 0.848 0.020 . 2 . . . . 199 LEU QD1 . 11041 1 2005 . 1 1 201 201 LEU HD21 H 1 0.910 0.020 . 2 . . . . 199 LEU QD2 . 11041 1 2006 . 1 1 201 201 LEU HD22 H 1 0.910 0.020 . 2 . . . . 199 LEU QD2 . 11041 1 2007 . 1 1 201 201 LEU HD23 H 1 0.910 0.020 . 2 . . . . 199 LEU QD2 . 11041 1 2008 . 1 1 202 202 GLY C C 13 173.533 0.3 . 1 . . . . 200 GLY C . 11041 1 2009 . 1 1 202 202 GLY CA C 13 45.043 0.3 . 1 . . . . 200 GLY CA . 11041 1 2010 . 1 1 202 202 GLY H H 1 8.113 0.020 . 1 . . . . 200 GLY H . 11041 1 2011 . 1 1 202 202 GLY HA2 H 1 3.921 0.020 . 1 . . . . 200 GLY HA2 . 11041 1 2012 . 1 1 202 202 GLY HA3 H 1 3.921 0.020 . 1 . . . . 200 GLY HA3 . 11041 1 2013 . 1 1 202 202 GLY N N 15 108.366 0.3 . 1 . . . . 200 GLY N . 11041 1 2014 . 1 1 203 203 ASN C C 13 174.212 0.3 . 1 . . . . 201 ASN C . 11041 1 2015 . 1 1 203 203 ASN CA C 13 53.110 0.3 . 1 . . . . 201 ASN CA . 11041 1 2016 . 1 1 203 203 ASN CB C 13 38.789 0.3 . 1 . . . . 201 ASN CB . 11041 1 2017 . 1 1 203 203 ASN H H 1 8.261 0.020 . 1 . . . . 201 ASN H . 11041 1 2018 . 1 1 203 203 ASN HA H 1 4.771 0.020 . 1 . . . . 201 ASN HA . 11041 1 2019 . 1 1 203 203 ASN HB2 H 1 2.707 0.020 . 2 . . . . 201 ASN HB2 . 11041 1 2020 . 1 1 203 203 ASN HB3 H 1 2.802 0.020 . 2 . . . . 201 ASN HB3 . 11041 1 2021 . 1 1 203 203 ASN HD21 H 1 7.598 0.020 . 1 . . . . 201 ASN HD21 . 11041 1 2022 . 1 1 203 203 ASN HD22 H 1 6.912 0.020 . 1 . . . . 201 ASN HD22 . 11041 1 2023 . 1 1 203 203 ASN N N 15 118.586 0.3 . 1 . . . . 201 ASN N . 11041 1 2024 . 1 1 203 203 ASN ND2 N 15 112.800 0.3 . 1 . . . . 201 ASN ND2 . 11041 1 2025 . 1 1 204 204 HIS C C 13 178.707 0.3 . 1 . . . . 202 HIS C . 11041 1 2026 . 1 1 204 204 HIS CA C 13 57.194 0.3 . 1 . . . . 202 HIS CA . 11041 1 2027 . 1 1 204 204 HIS CB C 13 29.600 0.3 . 1 . . . . 202 HIS CB . 11041 1 2028 . 1 1 204 204 HIS H H 1 8.039 0.020 . 1 . . . . 202 HIS H . 11041 1 2029 . 1 1 204 204 HIS HA H 1 4.464 0.020 . 1 . . . . 202 HIS HA . 11041 1 2030 . 1 1 204 204 HIS HB2 H 1 3.245 0.020 . 2 . . . . 202 HIS HB2 . 11041 1 2031 . 1 1 204 204 HIS HB3 H 1 3.094 0.020 . 2 . . . . 202 HIS HB3 . 11041 1 2032 . 1 1 204 204 HIS N N 15 123.752 0.3 . 1 . . . . 202 HIS N . 11041 1 stop_ save_