data_7293 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7293 _Entry.Title ; Backbone 1H, 13C, and 15N chemical shift assignments for recoverin bound to rhodopsin kinase ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-09-11 _Entry.Accession_date 2006-09-12 _Entry.Last_release_date 2006-12-20 _Entry.Original_release_date 2006-12-20 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 James Ames . B. . 7293 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7293 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 383 7293 '15N chemical shifts' 187 7293 '1H chemical shifts' 376 7293 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2006-12-20 2006-09-11 original author . 7293 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2I94 'BMRB Entry Tracking System' 7293 stop_ save_ ############### # Citations # ############### save_1 _Citation.Sf_category citations _Citation.Sf_framecode 1 _Citation.Entry_ID 7293 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17020884 _Citation.Full_citation . _Citation.Title 'Structural Basis for Calcium-induced Inhibition of Rhodopsin Kinase by Recoverin' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 281 _Citation.Journal_issue 48 _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 37237 _Citation.Page_last 37245 _Citation.Year 2006 _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 James Ames . B. . 7293 1 2 K. Levay . B. . 7293 1 3 J. Wingard . N. . 7293 1 4 J. Lusin . D. . 7293 1 5 V. Slepak . Z. . 7293 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7293 _Assembly.ID 1 _Assembly.Name 'recoverin bound to rhodopsin kinase fragment (RK25)' _Assembly.BMRB_code . _Assembly.Number_of_components 4 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 2 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 recoverin 1 $recoverin . . yes native no no . . . 7293 1 2 rk25 2 $rhodopsin_kinase_fragment_(RK25) . . yes native no no . . . 7293 1 3 'CALCIUM (II) ION 1' 3 $entity_CA . . no native no no . . . 7293 1 4 'CALCIUM (II) ION 2' 3 $entity_CA . . no native no no . . . 7293 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_recoverin _Entity.Sf_category entity _Entity.Sf_framecode recoverin _Entity.Entry_ID 7293 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name recoverin _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MGNSKSGALSKEILEELQLN TKFTEEELSSWYQSFLKECP SGRITRQEFQTIYSKFFPEA DPKAYAQHVFRSFDANSDGT LDFKEYVIALHMTSAGKTNQ KLEWAFSLYDVDGNGTISKN EVLEIVTAIFKMISPEDTKH LPEDENTPEKRAEKIWGFFG KKDDDKLTEKEFIEGTLANK EILRLIQFEPQKVKEKLKEK KL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers 202 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2I94 . "Nmr Structure Of Recoverin Bound To Rhodopsin Kinase" . . . . . 100.00 25 100.00 100.00 7.87e-07 . . . . 7293 1 2 no PDB 3C4X . "Crystal Structure Of G Protein Coupled Receptor Kinase 1 Bound To Atp And Magnesium Chloride At 2.9a" . . . . . 100.00 543 100.00 100.00 1.43e-06 . . . . 7293 1 3 no PDB 3C4Y . "Crystal Structure Of Apo Form Of G Protein Coupled Receptor Kinase 1 At 7.51a" . . . . . 100.00 543 100.00 100.00 1.43e-06 . . . . 7293 1 4 no PDB 3C4Z . "Crystal Structure Of G Protein Coupled Receptor Kinase 1 Bound To Adp And Magnesium Chloride At 1.84a" . . . . . 100.00 543 100.00 100.00 1.43e-06 . . . . 7293 1 5 no PDB 3C50 . "Crystal Structure Of G Protein Coupled Receptor Kinase 1 Bound To Adp And Magnesium Chloride At 2.6a" . . . . . 100.00 543 100.00 100.00 1.43e-06 . . . . 7293 1 6 no PDB 3C51 . "Crystal Structure Of G Protein Coupled Receptor Kinase 1 Bound To Adp And Magnesium Chloride At 3.55a" . . . . . 100.00 543 100.00 100.00 1.43e-06 . . . . 7293 1 7 no PDB 3T8O . "Rhodopsin Kinase (grk1) L166k Mutant At 2.5a Resolution" . . . . . 100.00 543 100.00 100.00 1.40e-06 . . . . 7293 1 8 no PDB 4PNI . "Bovine G Protein-coupled Receptor Kinase 1 In Complex With Gsk2163632a" . . . . . 100.00 561 100.00 100.00 2.60e-06 . . . . 7293 1 9 no PDB 4UYC . "Neuronal Calcium Sensor-1 (ncs-1)from Rattus Norvegicus Complex With Rhodopsin Kinase Peptide From Homo Sapiens" . . . . . 100.00 25 100.00 100.00 7.87e-07 . . . . 7293 1 10 no PDB 4WBO . "Bovine G Protein Coupled Receptor Kinase 1 In Complex With Amlexanox" . . . . . 100.00 541 100.00 100.00 1.40e-06 . . . . 7293 1 11 no GB AAA30752 . "rhodopsin kinase [Bos taurus]" . . . . . 100.00 561 100.00 100.00 2.60e-06 . . . . 7293 1 12 no GB ELR45456 . "Rhodopsin kinase [Bos mutus]" . . . . . 100.00 561 100.00 100.00 2.65e-06 . . . . 7293 1 13 no REF NP_776598 . "rhodopsin kinase precursor [Bos taurus]" . . . . . 100.00 561 100.00 100.00 2.60e-06 . . . . 7293 1 14 no REF XP_001364656 . "PREDICTED: rhodopsin kinase [Monodelphis domestica]" . . . . . 100.00 565 100.00 100.00 8.50e-07 . . . . 7293 1 15 no REF XP_003765754 . "PREDICTED: rhodopsin kinase [Sarcophilus harrisii]" . . . . . 100.00 565 100.00 100.00 1.29e-06 . . . . 7293 1 16 no REF XP_005910585 . "PREDICTED: rhodopsin kinase [Bos mutus]" . . . . . 100.00 561 100.00 100.00 2.65e-06 . . . . 7293 1 17 no REF XP_005963795 . "PREDICTED: rhodopsin kinase [Pantholops hodgsonii]" . . . . . 100.00 561 100.00 100.00 2.57e-06 . . . . 7293 1 18 no SP P28327 . "RecName: Full=Rhodopsin kinase; Short=RK; AltName: Full=G protein-coupled receptor kinase 1; Flags: Precursor [Bos taurus]" . . . . . 100.00 561 100.00 100.00 2.60e-06 . . . . 7293 1 19 no TPG DAA23691 . "TPA: rhodopsin kinase precursor [Bos taurus]" . . . . . 100.00 561 100.00 100.00 2.60e-06 . . . . 7293 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 7293 1 2 . GLY . 7293 1 3 . ASN . 7293 1 4 . SER . 7293 1 5 . LYS . 7293 1 6 . SER . 7293 1 7 . GLY . 7293 1 8 . ALA . 7293 1 9 . LEU . 7293 1 10 . SER . 7293 1 11 . LYS . 7293 1 12 . GLU . 7293 1 13 . ILE . 7293 1 14 . LEU . 7293 1 15 . GLU . 7293 1 16 . GLU . 7293 1 17 . LEU . 7293 1 18 . GLN . 7293 1 19 . LEU . 7293 1 20 . ASN . 7293 1 21 . THR . 7293 1 22 . LYS . 7293 1 23 . PHE . 7293 1 24 . THR . 7293 1 25 . GLU . 7293 1 26 . GLU . 7293 1 27 . GLU . 7293 1 28 . LEU . 7293 1 29 . SER . 7293 1 30 . SER . 7293 1 31 . TRP . 7293 1 32 . TYR . 7293 1 33 . GLN . 7293 1 34 . SER . 7293 1 35 . PHE . 7293 1 36 . LEU . 7293 1 37 . LYS . 7293 1 38 . GLU . 7293 1 39 . CYS . 7293 1 40 . PRO . 7293 1 41 . SER . 7293 1 42 . GLY . 7293 1 43 . ARG . 7293 1 44 . ILE . 7293 1 45 . THR . 7293 1 46 . ARG . 7293 1 47 . GLN . 7293 1 48 . GLU . 7293 1 49 . PHE . 7293 1 50 . GLN . 7293 1 51 . THR . 7293 1 52 . ILE . 7293 1 53 . TYR . 7293 1 54 . SER . 7293 1 55 . LYS . 7293 1 56 . PHE . 7293 1 57 . PHE . 7293 1 58 . PRO . 7293 1 59 . GLU . 7293 1 60 . ALA . 7293 1 61 . ASP . 7293 1 62 . PRO . 7293 1 63 . LYS . 7293 1 64 . ALA . 7293 1 65 . TYR . 7293 1 66 . ALA . 7293 1 67 . GLN . 7293 1 68 . HIS . 7293 1 69 . VAL . 7293 1 70 . PHE . 7293 1 71 . ARG . 7293 1 72 . SER . 7293 1 73 . PHE . 7293 1 74 . ASP . 7293 1 75 . ALA . 7293 1 76 . ASN . 7293 1 77 . SER . 7293 1 78 . ASP . 7293 1 79 . GLY . 7293 1 80 . THR . 7293 1 81 . LEU . 7293 1 82 . ASP . 7293 1 83 . PHE . 7293 1 84 . LYS . 7293 1 85 . GLU . 7293 1 86 . TYR . 7293 1 87 . VAL . 7293 1 88 . ILE . 7293 1 89 . ALA . 7293 1 90 . LEU . 7293 1 91 . HIS . 7293 1 92 . MET . 7293 1 93 . THR . 7293 1 94 . SER . 7293 1 95 . ALA . 7293 1 96 . GLY . 7293 1 97 . LYS . 7293 1 98 . THR . 7293 1 99 . ASN . 7293 1 100 . GLN . 7293 1 101 . LYS . 7293 1 102 . LEU . 7293 1 103 . GLU . 7293 1 104 . TRP . 7293 1 105 . ALA . 7293 1 106 . PHE . 7293 1 107 . SER . 7293 1 108 . LEU . 7293 1 109 . TYR . 7293 1 110 . ASP . 7293 1 111 . VAL . 7293 1 112 . ASP . 7293 1 113 . GLY . 7293 1 114 . ASN . 7293 1 115 . GLY . 7293 1 116 . THR . 7293 1 117 . ILE . 7293 1 118 . SER . 7293 1 119 . LYS . 7293 1 120 . ASN . 7293 1 121 . GLU . 7293 1 122 . VAL . 7293 1 123 . LEU . 7293 1 124 . GLU . 7293 1 125 . ILE . 7293 1 126 . VAL . 7293 1 127 . THR . 7293 1 128 . ALA . 7293 1 129 . ILE . 7293 1 130 . PHE . 7293 1 131 . LYS . 7293 1 132 . MET . 7293 1 133 . ILE . 7293 1 134 . SER . 7293 1 135 . PRO . 7293 1 136 . GLU . 7293 1 137 . ASP . 7293 1 138 . THR . 7293 1 139 . LYS . 7293 1 140 . HIS . 7293 1 141 . LEU . 7293 1 142 . PRO . 7293 1 143 . GLU . 7293 1 144 . ASP . 7293 1 145 . GLU . 7293 1 146 . ASN . 7293 1 147 . THR . 7293 1 148 . PRO . 7293 1 149 . GLU . 7293 1 150 . LYS . 7293 1 151 . ARG . 7293 1 152 . ALA . 7293 1 153 . GLU . 7293 1 154 . LYS . 7293 1 155 . ILE . 7293 1 156 . TRP . 7293 1 157 . GLY . 7293 1 158 . PHE . 7293 1 159 . PHE . 7293 1 160 . GLY . 7293 1 161 . LYS . 7293 1 162 . LYS . 7293 1 163 . ASP . 7293 1 164 . ASP . 7293 1 165 . ASP . 7293 1 166 . LYS . 7293 1 167 . LEU . 7293 1 168 . THR . 7293 1 169 . GLU . 7293 1 170 . LYS . 7293 1 171 . GLU . 7293 1 172 . PHE . 7293 1 173 . ILE . 7293 1 174 . GLU . 7293 1 175 . GLY . 7293 1 176 . THR . 7293 1 177 . LEU . 7293 1 178 . ALA . 7293 1 179 . ASN . 7293 1 180 . LYS . 7293 1 181 . GLU . 7293 1 182 . ILE . 7293 1 183 . LEU . 7293 1 184 . ARG . 7293 1 185 . LEU . 7293 1 186 . ILE . 7293 1 187 . GLN . 7293 1 188 . PHE . 7293 1 189 . GLU . 7293 1 190 . PRO . 7293 1 191 . GLN . 7293 1 192 . LYS . 7293 1 193 . VAL . 7293 1 194 . LYS . 7293 1 195 . GLU . 7293 1 196 . LYS . 7293 1 197 . LEU . 7293 1 198 . LYS . 7293 1 199 . GLU . 7293 1 200 . LYS . 7293 1 201 . LYS . 7293 1 202 . LEU . 7293 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 7293 1 . GLY 2 2 7293 1 . ASN 3 3 7293 1 . SER 4 4 7293 1 . LYS 5 5 7293 1 . SER 6 6 7293 1 . GLY 7 7 7293 1 . ALA 8 8 7293 1 . LEU 9 9 7293 1 . SER 10 10 7293 1 . LYS 11 11 7293 1 . GLU 12 12 7293 1 . ILE 13 13 7293 1 . LEU 14 14 7293 1 . GLU 15 15 7293 1 . GLU 16 16 7293 1 . LEU 17 17 7293 1 . GLN 18 18 7293 1 . LEU 19 19 7293 1 . ASN 20 20 7293 1 . THR 21 21 7293 1 . LYS 22 22 7293 1 . PHE 23 23 7293 1 . THR 24 24 7293 1 . GLU 25 25 7293 1 . GLU 26 26 7293 1 . GLU 27 27 7293 1 . LEU 28 28 7293 1 . SER 29 29 7293 1 . SER 30 30 7293 1 . TRP 31 31 7293 1 . TYR 32 32 7293 1 . GLN 33 33 7293 1 . SER 34 34 7293 1 . PHE 35 35 7293 1 . LEU 36 36 7293 1 . LYS 37 37 7293 1 . GLU 38 38 7293 1 . CYS 39 39 7293 1 . PRO 40 40 7293 1 . SER 41 41 7293 1 . GLY 42 42 7293 1 . ARG 43 43 7293 1 . ILE 44 44 7293 1 . THR 45 45 7293 1 . ARG 46 46 7293 1 . GLN 47 47 7293 1 . GLU 48 48 7293 1 . PHE 49 49 7293 1 . GLN 50 50 7293 1 . THR 51 51 7293 1 . ILE 52 52 7293 1 . TYR 53 53 7293 1 . SER 54 54 7293 1 . LYS 55 55 7293 1 . PHE 56 56 7293 1 . PHE 57 57 7293 1 . PRO 58 58 7293 1 . GLU 59 59 7293 1 . ALA 60 60 7293 1 . ASP 61 61 7293 1 . PRO 62 62 7293 1 . LYS 63 63 7293 1 . ALA 64 64 7293 1 . TYR 65 65 7293 1 . ALA 66 66 7293 1 . GLN 67 67 7293 1 . HIS 68 68 7293 1 . VAL 69 69 7293 1 . PHE 70 70 7293 1 . ARG 71 71 7293 1 . SER 72 72 7293 1 . PHE 73 73 7293 1 . ASP 74 74 7293 1 . ALA 75 75 7293 1 . ASN 76 76 7293 1 . SER 77 77 7293 1 . ASP 78 78 7293 1 . GLY 79 79 7293 1 . THR 80 80 7293 1 . LEU 81 81 7293 1 . ASP 82 82 7293 1 . PHE 83 83 7293 1 . LYS 84 84 7293 1 . GLU 85 85 7293 1 . TYR 86 86 7293 1 . VAL 87 87 7293 1 . ILE 88 88 7293 1 . ALA 89 89 7293 1 . LEU 90 90 7293 1 . HIS 91 91 7293 1 . MET 92 92 7293 1 . THR 93 93 7293 1 . SER 94 94 7293 1 . ALA 95 95 7293 1 . GLY 96 96 7293 1 . LYS 97 97 7293 1 . THR 98 98 7293 1 . ASN 99 99 7293 1 . GLN 100 100 7293 1 . LYS 101 101 7293 1 . LEU 102 102 7293 1 . GLU 103 103 7293 1 . TRP 104 104 7293 1 . ALA 105 105 7293 1 . PHE 106 106 7293 1 . SER 107 107 7293 1 . LEU 108 108 7293 1 . TYR 109 109 7293 1 . ASP 110 110 7293 1 . VAL 111 111 7293 1 . ASP 112 112 7293 1 . GLY 113 113 7293 1 . ASN 114 114 7293 1 . GLY 115 115 7293 1 . THR 116 116 7293 1 . ILE 117 117 7293 1 . SER 118 118 7293 1 . LYS 119 119 7293 1 . ASN 120 120 7293 1 . GLU 121 121 7293 1 . VAL 122 122 7293 1 . LEU 123 123 7293 1 . GLU 124 124 7293 1 . ILE 125 125 7293 1 . VAL 126 126 7293 1 . THR 127 127 7293 1 . ALA 128 128 7293 1 . ILE 129 129 7293 1 . PHE 130 130 7293 1 . LYS 131 131 7293 1 . MET 132 132 7293 1 . ILE 133 133 7293 1 . SER 134 134 7293 1 . PRO 135 135 7293 1 . GLU 136 136 7293 1 . ASP 137 137 7293 1 . THR 138 138 7293 1 . LYS 139 139 7293 1 . HIS 140 140 7293 1 . LEU 141 141 7293 1 . PRO 142 142 7293 1 . GLU 143 143 7293 1 . ASP 144 144 7293 1 . GLU 145 145 7293 1 . ASN 146 146 7293 1 . THR 147 147 7293 1 . PRO 148 148 7293 1 . GLU 149 149 7293 1 . LYS 150 150 7293 1 . ARG 151 151 7293 1 . ALA 152 152 7293 1 . GLU 153 153 7293 1 . LYS 154 154 7293 1 . ILE 155 155 7293 1 . TRP 156 156 7293 1 . GLY 157 157 7293 1 . PHE 158 158 7293 1 . PHE 159 159 7293 1 . GLY 160 160 7293 1 . LYS 161 161 7293 1 . LYS 162 162 7293 1 . ASP 163 163 7293 1 . ASP 164 164 7293 1 . ASP 165 165 7293 1 . LYS 166 166 7293 1 . LEU 167 167 7293 1 . THR 168 168 7293 1 . GLU 169 169 7293 1 . LYS 170 170 7293 1 . GLU 171 171 7293 1 . PHE 172 172 7293 1 . ILE 173 173 7293 1 . GLU 174 174 7293 1 . GLY 175 175 7293 1 . THR 176 176 7293 1 . LEU 177 177 7293 1 . ALA 178 178 7293 1 . ASN 179 179 7293 1 . LYS 180 180 7293 1 . GLU 181 181 7293 1 . ILE 182 182 7293 1 . LEU 183 183 7293 1 . ARG 184 184 7293 1 . LEU 185 185 7293 1 . ILE 186 186 7293 1 . GLN 187 187 7293 1 . PHE 188 188 7293 1 . GLU 189 189 7293 1 . PRO 190 190 7293 1 . GLN 191 191 7293 1 . LYS 192 192 7293 1 . VAL 193 193 7293 1 . LYS 194 194 7293 1 . GLU 195 195 7293 1 . LYS 196 196 7293 1 . LEU 197 197 7293 1 . LYS 198 198 7293 1 . GLU 199 199 7293 1 . LYS 200 200 7293 1 . LYS 201 201 7293 1 . LEU 202 202 7293 1 stop_ save_ save_rhodopsin_kinase_fragment_(RK25) _Entity.Sf_category entity _Entity.Sf_framecode rhodopsin_kinase_fragment_(RK25) _Entity.Entry_ID 7293 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name rk25 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can ; MDFGSLETVVANSAFIAARG SFDAS ; _Entity.Polymer_seq_one_letter_code ; MDFGSLETVVANSAFIAARG SFDAS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'RK25 is the first 25 N-terminal residues of rhodopsin kinase' _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 CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers 25 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID 2 _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 . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 7293 2 2 . ASP . 7293 2 3 . PHE . 7293 2 4 . GLY . 7293 2 5 . SER . 7293 2 6 . LEU . 7293 2 7 . GLU . 7293 2 8 . THR . 7293 2 9 . VAL . 7293 2 10 . VAL . 7293 2 11 . ALA . 7293 2 12 . ASN . 7293 2 13 . SER . 7293 2 14 . ALA . 7293 2 15 . PHE . 7293 2 16 . ILE . 7293 2 17 . ALA . 7293 2 18 . ALA . 7293 2 19 . ARG . 7293 2 20 . GLY . 7293 2 21 . SER . 7293 2 22 . PHE . 7293 2 23 . ASP . 7293 2 24 . ALA . 7293 2 25 . SER . 7293 2 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 7293 2 . ASP 2 2 7293 2 . PHE 3 3 7293 2 . GLY 4 4 7293 2 . SER 5 5 7293 2 . LEU 6 6 7293 2 . GLU 7 7 7293 2 . THR 8 8 7293 2 . VAL 9 9 7293 2 . VAL 10 10 7293 2 . ALA 11 11 7293 2 . ASN 12 12 7293 2 . SER 13 13 7293 2 . ALA 14 14 7293 2 . PHE 15 15 7293 2 . ILE 16 16 7293 2 . ALA 17 17 7293 2 . ALA 18 18 7293 2 . ARG 19 19 7293 2 . GLY 20 20 7293 2 . SER 21 21 7293 2 . PHE 22 22 7293 2 . ASP 23 23 7293 2 . ALA 24 24 7293 2 . SER 25 25 7293 2 stop_ save_ save_entity_CA _Entity.Sf_category entity _Entity.Sf_framecode entity_CA _Entity.Entry_ID 7293 _Entity.ID 3 _Entity.BMRB_code CA _Entity.Name 'CALCIUM ION' _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID CA _Entity.Nonpolymer_comp_label $chem_comp_CA _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components 1 _Entity.Paramagnetic . _Entity.Thiol_state . _Entity.Src_method . _Entity.Parent_entity_ID 3 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 40.078 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'CALCIUM ION' BMRB 7293 3 stop_ loop_ _Entity_systematic_name.Name _Entity_systematic_name.Naming_system _Entity_systematic_name.Entry_ID _Entity_systematic_name.Entity_ID 'CALCIUM ION' BMRB 7293 3 CA 'Three letter code' 7293 3 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 CA $chem_comp_CA 7293 3 stop_ loop_ _Entity_atom_list.ID _Entity_atom_list.Comp_index_ID _Entity_atom_list.Comp_ID _Entity_atom_list.Atom_ID _Entity_atom_list.Entry_ID _Entity_atom_list.Entity_ID 1 1 CA CA 7293 3 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 7293 _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 $recoverin . 9913 . yes . Bovine . . Eukaryota Metazoa Bos Taurus . . . . . . . . . . . . . . . . . . . . . 7293 1 2 2 $rhodopsin_kinase_fragment_(RK25) . 9913 . yes . Bovine . . Eukaryota Metazoa Bos Taurus . . . . . . . . . . . . . . . . . . . . . 7293 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 7293 _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 $recoverin . 'recombinant technology' . 'E. coli' . . . . . . . . . . . . . . . . . . . . . . . . . . . 7293 1 2 2 $rhodopsin_kinase_fragment_(RK25) . 'recombinant technology' . 'E. coli' . . . . . . . . . . . . . . . . . . . . . . . . . . . 7293 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_CA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_CA _Chem_comp.Entry_ID 7293 _Chem_comp.ID CA _Chem_comp.Provenance PDB _Chem_comp.Name 'CALCIUM ION' _Chem_comp.Type NON-POLYMER _Chem_comp.BMRB_code CA _Chem_comp.PDB_code CA _Chem_comp.Ambiguous_flag no _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2011-12-14 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code CA _Chem_comp.Number_atoms_all 1 _Chem_comp.Number_atoms_nh 1 _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code InChI=1S/Ca/q+2 _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge 2 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula Ca _Chem_comp.Formula_weight 40.078 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details . _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID BHPQYMZQTOCNFJ-UHFFFAOYSA-N InChIKey InChI 1.03 7293 CA [Ca++] SMILES CACTVS 3.341 7293 CA [Ca++] SMILES_CANONICAL CACTVS 3.341 7293 CA [Ca+2] SMILES ACDLabs 10.04 7293 CA [Ca+2] SMILES 'OpenEye OEToolkits' 1.5.0 7293 CA [Ca+2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 7293 CA InChI=1S/Ca/q+2 InChI InChI 1.03 7293 CA stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID calcium 'SYSTEMATIC NAME' ACDLabs 10.04 7293 CA 'calcium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 7293 CA stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID CA CA CA CA . CA . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 7293 CA stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7293 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 recoverin '[U-95% 13C; U-90% 15N]' . . 1 $recoverin . protein 0.5 . . mM . . . . 7293 1 2 rk25 '[U-95%; U-90% 15N]' . . 2 $rhodopsin_kinase_fragment_(RK25) . protein 0.5 . . mM . . . . 7293 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7293 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 20 0.1 mM 7293 1 pH 7.0 0.2 pH 7293 1 temperature 310 0.1 K 7293 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 600MHz_spectrometer _NMR_spectrometer.Entry_ID 7293 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model 'Avance DRX' _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7293 _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 HNCO no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7293 1 2 HNCA no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7293 1 3 HNCACB no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7293 1 4 CBCACONH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7293 1 5 HNCOCACB no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7293 1 6 HBHACONH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $600MHz_spectrometer . . . . . . . . . . . . . . . . 7293 1 stop_ save_ save_HNCO _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode HNCO _NMR_spec_expt.Entry_ID 7293 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name HNCO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $600MHz_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_HNCA _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode HNCA _NMR_spec_expt.Entry_ID 7293 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $600MHz_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_HNCACB _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode HNCACB _NMR_spec_expt.Entry_ID 7293 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HNCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $600MHz_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_CBCACONH _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode CBCACONH _NMR_spec_expt.Entry_ID 7293 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name CBCACONH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $600MHz_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_HNCOCACB _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode HNCOCACB _NMR_spec_expt.Entry_ID 7293 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name HNCOCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $600MHz_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_HBHACONH _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode HBHACONH _NMR_spec_expt.Entry_ID 7293 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name HBHACONH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $600MHz_spectrometer _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7293 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $1 . . 1 $1 7293 1 H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $1 . . 1 $1 7293 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $1 . . 1 $1 7293 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7293 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.04 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID . . 1 $sample_1 isotropic 7293 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 7 7 GLY H H 1 8.34 0.04 . 1 . . . . 7 GLY H . 7293 1 2 . 1 1 7 7 GLY HA2 H 1 4.00 0.04 . 2 . . . . 7 GLY HA2 . 7293 1 3 . 1 1 7 7 GLY C C 13 173.39 0.2 . 1 . . . . 7 GLY C . 7293 1 4 . 1 1 7 7 GLY CA C 13 45.57 0.2 . 1 . . . . 7 GLY CA . 7293 1 5 . 1 1 7 7 GLY N N 15 111.13 0.2 . 1 . . . . 7 GLY N . 7293 1 6 . 1 1 8 8 ALA H H 1 7.96 0.04 . 1 . . . . 8 ALA H . 7293 1 7 . 1 1 8 8 ALA HA H 1 4.50 0.04 . 1 . . . . 8 ALA HA . 7293 1 8 . 1 1 8 8 ALA C C 13 177.26 0.2 . 1 . . . . 8 ALA C . 7293 1 9 . 1 1 8 8 ALA CA C 13 52.05 0.2 . 1 . . . . 8 ALA CA . 7293 1 10 . 1 1 8 8 ALA N N 15 123.46 0.2 . 1 . . . . 8 ALA N . 7293 1 11 . 1 1 9 9 LEU H H 1 8.08 0.04 . 1 . . . . 9 LEU H . 7293 1 12 . 1 1 9 9 LEU HA H 1 3.98 0.04 . 1 . . . . 9 LEU HA . 7293 1 13 . 1 1 9 9 LEU C C 13 176.15 0.2 . 1 . . . . 9 LEU C . 7293 1 14 . 1 1 9 9 LEU CA C 13 54.33 0.2 . 1 . . . . 9 LEU CA . 7293 1 15 . 1 1 9 9 LEU N N 15 122.51 0.2 . 1 . . . . 9 LEU N . 7293 1 16 . 1 1 10 10 SER H H 1 7.85 0.04 . 1 . . . . 10 SER H . 7293 1 17 . 1 1 10 10 SER HA H 1 3.99 0.04 . 1 . . . . 10 SER HA . 7293 1 18 . 1 1 10 10 SER C C 13 174.77 0.2 . 1 . . . . 10 SER C . 7293 1 19 . 1 1 10 10 SER CA C 13 57.70 0.2 . 1 . . . . 10 SER CA . 7293 1 20 . 1 1 10 10 SER N N 15 119.89 0.2 . 1 . . . . 10 SER N . 7293 1 21 . 1 1 11 11 LYS H H 1 8.70 0.04 . 1 . . . . 11 LYS H . 7293 1 22 . 1 1 11 11 LYS HA H 1 3.97 0.04 . 1 . . . . 11 LYS HA . 7293 1 23 . 1 1 11 11 LYS C C 13 178.05 0.2 . 1 . . . . 11 LYS C . 7293 1 24 . 1 1 11 11 LYS CA C 13 59.46 0.2 . 1 . . . . 11 LYS CA . 7293 1 25 . 1 1 11 11 LYS N N 15 124.51 0.2 . 1 . . . . 11 LYS N . 7293 1 26 . 1 1 12 12 GLU H H 1 8.90 0.04 . 1 . . . . 12 GLU H . 7293 1 27 . 1 1 12 12 GLU HA H 1 4.10 0.04 . 1 . . . . 12 GLU HA . 7293 1 28 . 1 1 12 12 GLU C C 13 179.54 0.2 . 1 . . . . 12 GLU C . 7293 1 29 . 1 1 12 12 GLU CA C 13 60.25 0.2 . 1 . . . . 12 GLU CA . 7293 1 30 . 1 1 12 12 GLU N N 15 117.75 0.2 . 1 . . . . 12 GLU N . 7293 1 31 . 1 1 13 13 ILE H H 1 7.42 0.04 . 1 . . . . 13 ILE H . 7293 1 32 . 1 1 13 13 ILE HA H 1 3.90 0.04 . 1 . . . . 13 ILE HA . 7293 1 33 . 1 1 13 13 ILE C C 13 177.58 0.2 . 1 . . . . 13 ILE C . 7293 1 34 . 1 1 13 13 ILE CA C 13 64.01 0.2 . 1 . . . . 13 ILE CA . 7293 1 35 . 1 1 13 13 ILE N N 15 121.49 0.2 . 1 . . . . 13 ILE N . 7293 1 36 . 1 1 14 14 LEU H H 1 8.00 0.04 . 1 . . . . 14 LEU H . 7293 1 37 . 1 1 14 14 LEU HA H 1 3.89 0.04 . 1 . . . . 14 LEU HA . 7293 1 38 . 1 1 14 14 LEU C C 13 178.96 0.2 . 1 . . . . 14 LEU C . 7293 1 39 . 1 1 14 14 LEU CA C 13 59.01 0.2 . 1 . . . . 14 LEU CA . 7293 1 40 . 1 1 14 14 LEU N N 15 121.37 0.2 . 1 . . . . 14 LEU N . 7293 1 41 . 1 1 15 15 GLU H H 1 8.45 0.04 . 1 . . . . 15 GLU H . 7293 1 42 . 1 1 15 15 GLU HA H 1 4.00 0.04 . 1 . . . . 15 GLU HA . 7293 1 43 . 1 1 15 15 GLU C C 13 179.12 0.2 . 1 . . . . 15 GLU C . 7293 1 44 . 1 1 15 15 GLU CA C 13 59.77 0.2 . 1 . . . . 15 GLU CA . 7293 1 45 . 1 1 15 15 GLU N N 15 117.99 0.2 . 1 . . . . 15 GLU N . 7293 1 46 . 1 1 16 16 GLU H H 1 7.60 0.04 . 1 . . . . 16 GLU H . 7293 1 47 . 1 1 16 16 GLU HA H 1 4.07 0.04 . 1 . . . . 16 GLU HA . 7293 1 48 . 1 1 16 16 GLU C C 13 179.79 0.2 . 1 . . . . 16 GLU C . 7293 1 49 . 1 1 16 16 GLU CA C 13 59.71 0.2 . 1 . . . . 16 GLU CA . 7293 1 50 . 1 1 16 16 GLU N N 15 120.00 0.2 . 1 . . . . 16 GLU N . 7293 1 51 . 1 1 17 17 LEU H H 1 8.49 0.04 . 1 . . . . 17 LEU H . 7293 1 52 . 1 1 17 17 LEU HA H 1 4.11 0.04 . 1 . . . . 17 LEU HA . 7293 1 53 . 1 1 17 17 LEU C C 13 180.25 0.2 . 1 . . . . 17 LEU C . 7293 1 54 . 1 1 17 17 LEU CA C 13 59.31 0.2 . 1 . . . . 17 LEU CA . 7293 1 55 . 1 1 17 17 LEU N N 15 118.40 0.2 . 1 . . . . 17 LEU N . 7293 1 56 . 1 1 18 18 GLN H H 1 8.52 0.04 . 1 . . . . 18 GLN H . 7293 1 57 . 1 1 18 18 GLN HA H 1 4.13 0.04 . 1 . . . . 18 GLN HA . 7293 1 58 . 1 1 18 18 GLN C C 13 178.07 0.2 . 1 . . . . 18 GLN C . 7293 1 59 . 1 1 18 18 GLN CA C 13 59.21 0.2 . 1 . . . . 18 GLN CA . 7293 1 60 . 1 1 18 18 GLN N N 15 121.41 0.2 . 1 . . . . 18 GLN N . 7293 1 61 . 1 1 19 19 LEU H H 1 7.78 0.04 . 1 . . . . 19 LEU H . 7293 1 62 . 1 1 19 19 LEU HA H 1 4.23 0.04 . 1 . . . . 19 LEU HA . 7293 1 63 . 1 1 19 19 LEU C C 13 178.64 0.2 . 1 . . . . 19 LEU C . 7293 1 64 . 1 1 19 19 LEU CA C 13 57.28 0.2 . 1 . . . . 19 LEU CA . 7293 1 65 . 1 1 19 19 LEU N N 15 118.86 0.2 . 1 . . . . 19 LEU N . 7293 1 66 . 1 1 20 20 ASN H H 1 7.45 0.04 . 1 . . . . 20 ASN H . 7293 1 67 . 1 1 20 20 ASN HA H 1 4.72 0.04 . 1 . . . . 20 ASN HA . 7293 1 68 . 1 1 20 20 ASN C C 13 174.32 0.2 . 1 . . . . 20 ASN C . 7293 1 69 . 1 1 20 20 ASN CA C 13 54.45 0.2 . 1 . . . . 20 ASN CA . 7293 1 70 . 1 1 20 20 ASN N N 15 113.97 0.2 . 1 . . . . 20 ASN N . 7293 1 71 . 1 1 21 21 THR H H 1 7.52 0.04 . 1 . . . . 21 THR H . 7293 1 72 . 1 1 21 21 THR HA H 1 3.72 0.04 . 1 . . . . 21 THR HA . 7293 1 73 . 1 1 21 21 THR C C 13 173.03 0.2 . 1 . . . . 21 THR C . 7293 1 74 . 1 1 21 21 THR CA C 13 60.67 0.2 . 1 . . . . 21 THR CA . 7293 1 75 . 1 1 21 21 THR N N 15 109.31 0.2 . 1 . . . . 21 THR N . 7293 1 76 . 1 1 22 22 LYS H H 1 7.73 0.04 . 1 . . . . 22 LYS H . 7293 1 77 . 1 1 22 22 LYS HA H 1 4.42 0.04 . 1 . . . . 22 LYS HA . 7293 1 78 . 1 1 22 22 LYS C C 13 177.00 0.2 . 1 . . . . 22 LYS C . 7293 1 79 . 1 1 22 22 LYS CA C 13 55.36 0.2 . 1 . . . . 22 LYS CA . 7293 1 80 . 1 1 22 22 LYS N N 15 115.72 0.2 . 1 . . . . 22 LYS N . 7293 1 81 . 1 1 23 23 PHE H H 1 7.57 0.04 . 1 . . . . 23 PHE H . 7293 1 82 . 1 1 23 23 PHE HA H 1 5.00 0.04 . 1 . . . . 23 PHE HA . 7293 1 83 . 1 1 23 23 PHE C C 13 176.13 0.2 . 1 . . . . 23 PHE C . 7293 1 84 . 1 1 23 23 PHE CA C 13 56.72 0.2 . 1 . . . . 23 PHE CA . 7293 1 85 . 1 1 23 23 PHE N N 15 120.94 0.2 . 1 . . . . 23 PHE N . 7293 1 86 . 1 1 24 24 THR H H 1 9.26 0.04 . 1 . . . . 24 THR H . 7293 1 87 . 1 1 24 24 THR HA H 1 3.78 0.04 . 1 . . . . 24 THR HA . 7293 1 88 . 1 1 24 24 THR C C 13 175.35 0.2 . 1 . . . . 24 THR C . 7293 1 89 . 1 1 24 24 THR CA C 13 60.71 0.2 . 1 . . . . 24 THR CA . 7293 1 90 . 1 1 24 24 THR N N 15 112.70 0.2 . 1 . . . . 24 THR N . 7293 1 91 . 1 1 25 25 GLU H H 1 8.82 0.04 . 1 . . . . 25 GLU H . 7293 1 92 . 1 1 25 25 GLU HA H 1 3.80 0.04 . 1 . . . . 25 GLU HA . 7293 1 93 . 1 1 25 25 GLU C C 13 178.35 0.2 . 1 . . . . 25 GLU C . 7293 1 94 . 1 1 25 25 GLU CA C 13 60.55 0.2 . 1 . . . . 25 GLU CA . 7293 1 95 . 1 1 25 25 GLU N N 15 121.29 0.2 . 1 . . . . 25 GLU N . 7293 1 96 . 1 1 26 26 GLU H H 1 8.61 0.04 . 1 . . . . 26 GLU H . 7293 1 97 . 1 1 26 26 GLU HA H 1 4.07 0.04 . 1 . . . . 26 GLU HA . 7293 1 98 . 1 1 26 26 GLU C C 13 179.53 0.2 . 1 . . . . 26 GLU C . 7293 1 99 . 1 1 26 26 GLU CA C 13 60.05 0.2 . 1 . . . . 26 GLU CA . 7293 1 100 . 1 1 26 26 GLU N N 15 119.65 0.2 . 1 . . . . 26 GLU N . 7293 1 101 . 1 1 27 27 GLU H H 1 7.53 0.04 . 1 . . . . 27 GLU H . 7293 1 102 . 1 1 27 27 GLU HA H 1 3.88 0.04 . 1 . . . . 27 GLU HA . 7293 1 103 . 1 1 27 27 GLU C C 13 178.80 0.2 . 1 . . . . 27 GLU C . 7293 1 104 . 1 1 27 27 GLU CA C 13 58.99 0.2 . 1 . . . . 27 GLU CA . 7293 1 105 . 1 1 27 27 GLU N N 15 121.32 0.2 . 1 . . . . 27 GLU N . 7293 1 106 . 1 1 28 28 LEU H H 1 8.50 0.04 . 1 . . . . 28 LEU H . 7293 1 107 . 1 1 28 28 LEU HA H 1 4.13 0.04 . 1 . . . . 28 LEU HA . 7293 1 108 . 1 1 28 28 LEU C C 13 178.95 0.2 . 1 . . . . 28 LEU C . 7293 1 109 . 1 1 28 28 LEU CA C 13 58.41 0.2 . 1 . . . . 28 LEU CA . 7293 1 110 . 1 1 28 28 LEU N N 15 119.40 0.2 . 1 . . . . 28 LEU N . 7293 1 111 . 1 1 29 29 SER H H 1 8.40 0.04 . 1 . . . . 29 SER H . 7293 1 112 . 1 1 29 29 SER HA H 1 4.00 0.04 . 1 . . . . 29 SER HA . 7293 1 113 . 1 1 29 29 SER C C 13 177.06 0.2 . 1 . . . . 29 SER C . 7293 1 114 . 1 1 29 29 SER CA C 13 62.53 0.2 . 1 . . . . 29 SER CA . 7293 1 115 . 1 1 29 29 SER N N 15 113.42 0.2 . 1 . . . . 29 SER N . 7293 1 116 . 1 1 30 30 SER H H 1 7.95 0.04 . 1 . . . . 30 SER H . 7293 1 117 . 1 1 30 30 SER HA H 1 4.05 0.04 . 1 . . . . 30 SER HA . 7293 1 118 . 1 1 30 30 SER C C 13 177.92 0.2 . 1 . . . . 30 SER C . 7293 1 119 . 1 1 30 30 SER CA C 13 62.00 0.2 . 1 . . . . 30 SER CA . 7293 1 120 . 1 1 30 30 SER N N 15 118.01 0.2 . 1 . . . . 30 SER N . 7293 1 121 . 1 1 31 31 TRP H H 1 8.98 0.04 . 1 . . . . 31 TRP H . 7293 1 122 . 1 1 31 31 TRP HA H 1 4.88 0.04 . 1 . . . . 31 TRP HA . 7293 1 123 . 1 1 31 31 TRP C C 13 178.07 0.2 . 1 . . . . 31 TRP C . 7293 1 124 . 1 1 31 31 TRP CA C 13 58.03 0.2 . 1 . . . . 31 TRP CA . 7293 1 125 . 1 1 31 31 TRP N N 15 124.24 0.2 . 1 . . . . 31 TRP N . 7293 1 126 . 1 1 32 32 TYR H H 1 8.65 0.04 . 1 . . . . 32 TYR H . 7293 1 127 . 1 1 32 32 TYR HA H 1 3.68 0.04 . 1 . . . . 32 TYR HA . 7293 1 128 . 1 1 32 32 TYR C C 13 176.70 0.2 . 1 . . . . 32 TYR C . 7293 1 129 . 1 1 32 32 TYR CA C 13 60.88 0.2 . 1 . . . . 32 TYR CA . 7293 1 130 . 1 1 32 32 TYR N N 15 121.71 0.2 . 1 . . . . 32 TYR N . 7293 1 131 . 1 1 33 33 GLN H H 1 7.43 0.04 . 1 . . . . 33 GLN H . 7293 1 132 . 1 1 33 33 GLN HA H 1 3.85 0.04 . 1 . . . . 33 GLN HA . 7293 1 133 . 1 1 33 33 GLN C C 13 179.58 0.2 . 1 . . . . 33 GLN C . 7293 1 134 . 1 1 33 33 GLN CA C 13 58.78 0.2 . 1 . . . . 33 GLN CA . 7293 1 135 . 1 1 33 33 GLN N N 15 115.64 0.2 . 1 . . . . 33 GLN N . 7293 1 136 . 1 1 34 34 SER H H 1 7.92 0.04 . 1 . . . . 34 SER H . 7293 1 137 . 1 1 34 34 SER HA H 1 4.26 0.04 . 1 . . . . 34 SER HA . 7293 1 138 . 1 1 34 34 SER C C 13 176.27 0.2 . 1 . . . . 34 SER C . 7293 1 139 . 1 1 34 34 SER CA C 13 62.90 0.2 . 1 . . . . 34 SER CA . 7293 1 140 . 1 1 34 34 SER N N 15 115.59 0.2 . 1 . . . . 34 SER N . 7293 1 141 . 1 1 35 35 PHE H H 1 8.88 0.04 . 1 . . . . 35 PHE H . 7293 1 142 . 1 1 35 35 PHE HA H 1 4.30 0.04 . 1 . . . . 35 PHE HA . 7293 1 143 . 1 1 35 35 PHE C C 13 176.12 0.2 . 1 . . . . 35 PHE C . 7293 1 144 . 1 1 35 35 PHE CA C 13 61.65 0.2 . 1 . . . . 35 PHE CA . 7293 1 145 . 1 1 35 35 PHE N N 15 126.30 0.2 . 1 . . . . 35 PHE N . 7293 1 146 . 1 1 36 36 LEU H H 1 7.90 0.04 . 1 . . . . 36 LEU H . 7293 1 147 . 1 1 36 36 LEU HA H 1 3.82 0.04 . 1 . . . . 36 LEU HA . 7293 1 148 . 1 1 36 36 LEU C C 13 179.26 0.2 . 1 . . . . 36 LEU C . 7293 1 149 . 1 1 36 36 LEU CA C 13 55.99 0.2 . 1 . . . . 36 LEU CA . 7293 1 150 . 1 1 36 36 LEU N N 15 117.69 0.2 . 1 . . . . 36 LEU N . 7293 1 151 . 1 1 37 37 LYS H H 1 7.23 0.04 . 1 . . . . 37 LYS H . 7293 1 152 . 1 1 37 37 LYS HA H 1 3.97 0.04 . 1 . . . . 37 LYS HA . 7293 1 153 . 1 1 37 37 LYS C C 13 178.01 0.2 . 1 . . . . 37 LYS C . 7293 1 154 . 1 1 37 37 LYS CA C 13 59.20 0.2 . 1 . . . . 37 LYS CA . 7293 1 155 . 1 1 37 37 LYS N N 15 117.82 0.2 . 1 . . . . 37 LYS N . 7293 1 156 . 1 1 38 38 GLU H H 1 7.55 0.04 . 1 . . . . 38 GLU H . 7293 1 157 . 1 1 38 38 GLU HA H 1 4.19 0.04 . 1 . . . . 38 GLU HA . 7293 1 158 . 1 1 38 38 GLU C C 13 176.97 0.2 . 1 . . . . 38 GLU C . 7293 1 159 . 1 1 38 38 GLU CA C 13 58.07 0.2 . 1 . . . . 38 GLU CA . 7293 1 160 . 1 1 38 38 GLU N N 15 116.10 0.2 . 1 . . . . 38 GLU N . 7293 1 161 . 1 1 39 39 CYS H H 1 8.30 0.04 . 1 . . . . 39 CYS H . 7293 1 162 . 1 1 39 39 CYS HA H 1 4.64 0.04 . 1 . . . . 39 CYS HA . 7293 1 163 . 1 1 39 39 CYS CA C 13 57.27 0.2 . 1 . . . . 39 CYS CA . 7293 1 164 . 1 1 39 39 CYS N N 15 118.73 0.2 . 1 . . . . 39 CYS N . 7293 1 165 . 1 1 40 40 PRO HA H 1 4.55 0.04 . 1 . . . . 40 PRO HA . 7293 1 166 . 1 1 40 40 PRO C C 13 178.33 0.2 . 1 . . . . 40 PRO C . 7293 1 167 . 1 1 40 40 PRO CA C 13 64.99 0.2 . 1 . . . . 40 PRO CA . 7293 1 168 . 1 1 41 41 SER H H 1 8.30 0.04 . 1 . . . . 41 SER H . 7293 1 169 . 1 1 41 41 SER HA H 1 4.06 0.04 . 1 . . . . 41 SER HA . 7293 1 170 . 1 1 41 41 SER C C 13 176.28 0.2 . 1 . . . . 41 SER C . 7293 1 171 . 1 1 41 41 SER CA C 13 59.28 0.2 . 1 . . . . 41 SER CA . 7293 1 172 . 1 1 41 41 SER N N 15 112.12 0.2 . 1 . . . . 41 SER N . 7293 1 173 . 1 1 42 42 GLY H H 1 8.78 0.04 . 1 . . . . 42 GLY H . 7293 1 174 . 1 1 42 42 GLY HA2 H 1 4.31 0.04 . 2 . . . . 42 GLY HA2 . 7293 1 175 . 1 1 42 42 GLY C C 13 172.45 0.2 . 1 . . . . 42 GLY C . 7293 1 176 . 1 1 42 42 GLY CA C 13 45.70 0.2 . 1 . . . . 42 GLY CA . 7293 1 177 . 1 1 42 42 GLY N N 15 111.45 0.2 . 1 . . . . 42 GLY N . 7293 1 178 . 1 1 43 43 ARG H H 1 7.59 0.04 . 1 . . . . 43 ARG H . 7293 1 179 . 1 1 43 43 ARG HA H 1 5.22 0.04 . 1 . . . . 43 ARG HA . 7293 1 180 . 1 1 43 43 ARG C C 13 173.93 0.2 . 1 . . . . 43 ARG C . 7293 1 181 . 1 1 43 43 ARG CA C 13 54.22 0.2 . 1 . . . . 43 ARG CA . 7293 1 182 . 1 1 43 43 ARG N N 15 116.84 0.2 . 1 . . . . 43 ARG N . 7293 1 183 . 1 1 44 44 ILE H H 1 9.02 0.04 . 1 . . . . 44 ILE H . 7293 1 184 . 1 1 44 44 ILE HA H 1 4.63 0.04 . 1 . . . . 44 ILE HA . 7293 1 185 . 1 1 44 44 ILE C C 13 176.55 0.2 . 1 . . . . 44 ILE C . 7293 1 186 . 1 1 44 44 ILE CA C 13 59.70 0.2 . 1 . . . . 44 ILE CA . 7293 1 187 . 1 1 44 44 ILE N N 15 121.18 0.2 . 1 . . . . 44 ILE N . 7293 1 188 . 1 1 45 45 THR H H 1 8.71 0.04 . 1 . . . . 45 THR H . 7293 1 189 . 1 1 45 45 THR HA H 1 4.76 0.04 . 1 . . . . 45 THR HA . 7293 1 190 . 1 1 45 45 THR C C 13 175.05 0.2 . 1 . . . . 45 THR C . 7293 1 191 . 1 1 45 45 THR CA C 13 60.94 0.2 . 1 . . . . 45 THR CA . 7293 1 192 . 1 1 45 45 THR N N 15 117.68 0.2 . 1 . . . . 45 THR N . 7293 1 193 . 1 1 46 46 ARG H H 1 8.67 0.04 . 1 . . . . 46 ARG H . 7293 1 194 . 1 1 46 46 ARG HA H 1 2.78 0.04 . 1 . . . . 46 ARG HA . 7293 1 195 . 1 1 46 46 ARG C C 13 178.28 0.2 . 1 . . . . 46 ARG C . 7293 1 196 . 1 1 46 46 ARG CA C 13 59.71 0.2 . 1 . . . . 46 ARG CA . 7293 1 197 . 1 1 46 46 ARG N N 15 122.40 0.2 . 1 . . . . 46 ARG N . 7293 1 198 . 1 1 47 47 GLN H H 1 8.51 0.04 . 1 . . . . 47 GLN H . 7293 1 199 . 1 1 47 47 GLN HA H 1 4.03 0.04 . 1 . . . . 47 GLN HA . 7293 1 200 . 1 1 47 47 GLN C C 13 179.16 0.2 . 1 . . . . 47 GLN C . 7293 1 201 . 1 1 47 47 GLN CA C 13 59.30 0.2 . 1 . . . . 47 GLN CA . 7293 1 202 . 1 1 47 47 GLN N N 15 118.28 0.2 . 1 . . . . 47 GLN N . 7293 1 203 . 1 1 48 48 GLU H H 1 7.83 0.04 . 1 . . . . 48 GLU H . 7293 1 204 . 1 1 48 48 GLU HA H 1 4.10 0.04 . 1 . . . . 48 GLU HA . 7293 1 205 . 1 1 48 48 GLU C C 13 179.13 0.2 . 1 . . . . 48 GLU C . 7293 1 206 . 1 1 48 48 GLU CA C 13 58.03 0.2 . 1 . . . . 48 GLU CA . 7293 1 207 . 1 1 48 48 GLU N N 15 121.76 0.2 . 1 . . . . 48 GLU N . 7293 1 208 . 1 1 49 49 PHE H H 1 8.70 0.04 . 1 . . . . 49 PHE H . 7293 1 209 . 1 1 49 49 PHE HA H 1 4.29 0.04 . 1 . . . . 49 PHE HA . 7293 1 210 . 1 1 49 49 PHE C C 13 177.30 0.2 . 1 . . . . 49 PHE C . 7293 1 211 . 1 1 49 49 PHE CA C 13 62.43 0.2 . 1 . . . . 49 PHE CA . 7293 1 212 . 1 1 49 49 PHE N N 15 121.90 0.2 . 1 . . . . 49 PHE N . 7293 1 213 . 1 1 50 50 GLN H H 1 8.54 0.04 . 1 . . . . 50 GLN H . 7293 1 214 . 1 1 50 50 GLN HA H 1 3.80 0.04 . 1 . . . . 50 GLN HA . 7293 1 215 . 1 1 50 50 GLN C C 13 178.48 0.2 . 1 . . . . 50 GLN C . 7293 1 216 . 1 1 50 50 GLN CA C 13 59.85 0.2 . 1 . . . . 50 GLN CA . 7293 1 217 . 1 1 50 50 GLN N N 15 117.06 0.2 . 1 . . . . 50 GLN N . 7293 1 218 . 1 1 51 51 THR H H 1 8.24 0.04 . 1 . . . . 51 THR H . 7293 1 219 . 1 1 51 51 THR HA H 1 3.97 0.04 . 1 . . . . 51 THR HA . 7293 1 220 . 1 1 51 51 THR C C 13 176.43 0.2 . 1 . . . . 51 THR C . 7293 1 221 . 1 1 51 51 THR CA C 13 67.29 0.2 . 1 . . . . 51 THR CA . 7293 1 222 . 1 1 51 51 THR N N 15 119.03 0.2 . 1 . . . . 51 THR N . 7293 1 223 . 1 1 52 52 ILE H H 1 7.92 0.04 . 1 . . . . 52 ILE H . 7293 1 224 . 1 1 52 52 ILE HA H 1 3.55 0.04 . 1 . . . . 52 ILE HA . 7293 1 225 . 1 1 52 52 ILE C C 13 178.38 0.2 . 1 . . . . 52 ILE C . 7293 1 226 . 1 1 52 52 ILE CA C 13 65.00 0.2 . 1 . . . . 52 ILE CA . 7293 1 227 . 1 1 52 52 ILE N N 15 122.63 0.2 . 1 . . . . 52 ILE N . 7293 1 228 . 1 1 53 53 TYR H H 1 7.87 0.04 . 1 . . . . 53 TYR H . 7293 1 229 . 1 1 53 53 TYR HA H 1 4.00 0.04 . 1 . . . . 53 TYR HA . 7293 1 230 . 1 1 53 53 TYR C C 13 179.86 0.2 . 1 . . . . 53 TYR C . 7293 1 231 . 1 1 53 53 TYR CA C 13 62.99 0.2 . 1 . . . . 53 TYR CA . 7293 1 232 . 1 1 53 53 TYR N N 15 122.81 0.2 . 1 . . . . 53 TYR N . 7293 1 233 . 1 1 54 54 SER H H 1 8.30 0.04 . 1 . . . . 54 SER H . 7293 1 234 . 1 1 54 54 SER HA H 1 4.26 0.04 . 1 . . . . 54 SER HA . 7293 1 235 . 1 1 54 54 SER C C 13 174.41 0.2 . 1 . . . . 54 SER C . 7293 1 236 . 1 1 54 54 SER CA C 13 62.40 0.2 . 1 . . . . 54 SER CA . 7293 1 237 . 1 1 54 54 SER N N 15 113.04 0.2 . 1 . . . . 54 SER N . 7293 1 238 . 1 1 55 55 LYS H H 1 7.20 0.04 . 1 . . . . 55 LYS H . 7293 1 239 . 1 1 55 55 LYS HA H 1 4.04 0.04 . 1 . . . . 55 LYS HA . 7293 1 240 . 1 1 55 55 LYS C C 13 178.31 0.2 . 1 . . . . 55 LYS C . 7293 1 241 . 1 1 55 55 LYS CA C 13 58.79 0.2 . 1 . . . . 55 LYS CA . 7293 1 242 . 1 1 55 55 LYS N N 15 120.13 0.2 . 1 . . . . 55 LYS N . 7293 1 243 . 1 1 56 56 PHE H H 1 7.30 0.04 . 1 . . . . 56 PHE H . 7293 1 244 . 1 1 56 56 PHE HA H 1 4.28 0.04 . 1 . . . . 56 PHE HA . 7293 1 245 . 1 1 56 56 PHE C C 13 175.02 0.2 . 1 . . . . 56 PHE C . 7293 1 246 . 1 1 56 56 PHE CA C 13 59.59 0.2 . 1 . . . . 56 PHE CA . 7293 1 247 . 1 1 56 56 PHE N N 15 117.19 0.2 . 1 . . . . 56 PHE N . 7293 1 248 . 1 1 57 57 PHE H H 1 7.34 0.04 . 1 . . . . 57 PHE H . 7293 1 249 . 1 1 57 57 PHE HA H 1 5.15 0.04 . 1 . . . . 57 PHE HA . 7293 1 250 . 1 1 57 57 PHE CA C 13 55.00 0.2 . 1 . . . . 57 PHE CA . 7293 1 251 . 1 1 57 57 PHE N N 15 115.26 0.2 . 1 . . . . 57 PHE N . 7293 1 252 . 1 1 58 58 PRO HA H 1 4.68 0.04 . 1 . . . . 58 PRO HA . 7293 1 253 . 1 1 58 58 PRO C C 13 177.80 0.2 . 1 . . . . 58 PRO C . 7293 1 254 . 1 1 58 58 PRO CA C 13 64.40 0.2 . 1 . . . . 58 PRO CA . 7293 1 255 . 1 1 59 59 GLU H H 1 8.89 0.04 . 1 . . . . 59 GLU H . 7293 1 256 . 1 1 59 59 GLU HA H 1 4.44 0.04 . 1 . . . . 59 GLU HA . 7293 1 257 . 1 1 59 59 GLU C C 13 175.35 0.2 . 1 . . . . 59 GLU C . 7293 1 258 . 1 1 59 59 GLU CA C 13 56.83 0.2 . 1 . . . . 59 GLU CA . 7293 1 259 . 1 1 59 59 GLU N N 15 118.52 0.2 . 1 . . . . 59 GLU N . 7293 1 260 . 1 1 60 60 ALA H H 1 7.85 0.04 . 1 . . . . 60 ALA H . 7293 1 261 . 1 1 60 60 ALA HA H 1 4.63 0.04 . 1 . . . . 60 ALA HA . 7293 1 262 . 1 1 60 60 ALA C C 13 175.07 0.2 . 1 . . . . 60 ALA C . 7293 1 263 . 1 1 60 60 ALA CA C 13 51.67 0.2 . 1 . . . . 60 ALA CA . 7293 1 264 . 1 1 60 60 ALA N N 15 126.10 0.2 . 1 . . . . 60 ALA N . 7293 1 265 . 1 1 61 61 ASP H H 1 7.96 0.04 . 1 . . . . 61 ASP H . 7293 1 266 . 1 1 61 61 ASP HA H 1 5.39 0.04 . 1 . . . . 61 ASP HA . 7293 1 267 . 1 1 61 61 ASP CA C 13 51.01 0.2 . 1 . . . . 61 ASP CA . 7293 1 268 . 1 1 61 61 ASP N N 15 116.12 0.2 . 1 . . . . 61 ASP N . 7293 1 269 . 1 1 62 62 PRO HA H 1 4.98 0.04 . 1 . . . . 62 PRO HA . 7293 1 270 . 1 1 62 62 PRO C C 13 176.02 0.2 . 1 . . . . 62 PRO C . 7293 1 271 . 1 1 62 62 PRO CA C 13 63.00 0.2 . 1 . . . . 62 PRO CA . 7293 1 272 . 1 1 63 63 LYS H H 1 7.70 0.04 . 1 . . . . 63 LYS H . 7293 1 273 . 1 1 63 63 LYS HA H 1 3.89 0.04 . 1 . . . . 63 LYS HA . 7293 1 274 . 1 1 63 63 LYS C C 13 178.21 0.2 . 1 . . . . 63 LYS C . 7293 1 275 . 1 1 63 63 LYS CA C 13 62.41 0.2 . 1 . . . . 63 LYS CA . 7293 1 276 . 1 1 63 63 LYS N N 15 120.97 0.2 . 1 . . . . 63 LYS N . 7293 1 277 . 1 1 64 64 ALA H H 1 8.26 0.04 . 1 . . . . 64 ALA H . 7293 1 278 . 1 1 64 64 ALA HA H 1 4.16 0.04 . 1 . . . . 64 ALA HA . 7293 1 279 . 1 1 64 64 ALA C C 13 179.97 0.2 . 1 . . . . 64 ALA C . 7293 1 280 . 1 1 64 64 ALA CA C 13 54.91 0.2 . 1 . . . . 64 ALA CA . 7293 1 281 . 1 1 64 64 ALA N N 15 121.68 0.2 . 1 . . . . 64 ALA N . 7293 1 282 . 1 1 65 65 TYR H H 1 8.80 0.04 . 1 . . . . 65 TYR H . 7293 1 283 . 1 1 65 65 TYR HA H 1 4.10 0.04 . 1 . . . . 65 TYR HA . 7293 1 284 . 1 1 65 65 TYR C C 13 176.94 0.2 . 1 . . . . 65 TYR C . 7293 1 285 . 1 1 65 65 TYR CA C 13 60.16 0.2 . 1 . . . . 65 TYR CA . 7293 1 286 . 1 1 65 65 TYR N N 15 121.47 0.2 . 1 . . . . 65 TYR N . 7293 1 287 . 1 1 66 66 ALA H H 1 9.06 0.04 . 1 . . . . 66 ALA H . 7293 1 288 . 1 1 66 66 ALA HA H 1 3.56 0.04 . 1 . . . . 66 ALA HA . 7293 1 289 . 1 1 66 66 ALA C C 13 179.63 0.2 . 1 . . . . 66 ALA C . 7293 1 290 . 1 1 66 66 ALA CA C 13 54.82 0.2 . 1 . . . . 66 ALA CA . 7293 1 291 . 1 1 66 66 ALA N N 15 118.94 0.2 . 1 . . . . 66 ALA N . 7293 1 292 . 1 1 67 67 GLN H H 1 7.75 0.04 . 1 . . . . 67 GLN H . 7293 1 293 . 1 1 67 67 GLN HA H 1 3.90 0.04 . 1 . . . . 67 GLN HA . 7293 1 294 . 1 1 67 67 GLN C C 13 178.62 0.2 . 1 . . . . 67 GLN C . 7293 1 295 . 1 1 67 67 GLN CA C 13 59.65 0.2 . 1 . . . . 67 GLN CA . 7293 1 296 . 1 1 67 67 GLN N N 15 116.98 0.2 . 1 . . . . 67 GLN N . 7293 1 297 . 1 1 68 68 HIS H H 1 7.44 0.04 . 1 . . . . 68 HIS H . 7293 1 298 . 1 1 68 68 HIS HA H 1 4.43 0.04 . 1 . . . . 68 HIS HA . 7293 1 299 . 1 1 68 68 HIS C C 13 177.16 0.2 . 1 . . . . 68 HIS C . 7293 1 300 . 1 1 68 68 HIS CA C 13 60.59 0.2 . 1 . . . . 68 HIS CA . 7293 1 301 . 1 1 68 68 HIS N N 15 122.12 0.2 . 1 . . . . 68 HIS N . 7293 1 302 . 1 1 69 69 VAL H H 1 8.35 0.04 . 1 . . . . 69 VAL H . 7293 1 303 . 1 1 69 69 VAL HA H 1 3.41 0.04 . 1 . . . . 69 VAL HA . 7293 1 304 . 1 1 69 69 VAL C C 13 179.10 0.2 . 1 . . . . 69 VAL C . 7293 1 305 . 1 1 69 69 VAL CA C 13 66.39 0.2 . 1 . . . . 69 VAL CA . 7293 1 306 . 1 1 69 69 VAL N N 15 120.45 0.2 . 1 . . . . 69 VAL N . 7293 1 307 . 1 1 70 70 PHE H H 1 8.79 0.04 . 1 . . . . 70 PHE H . 7293 1 308 . 1 1 70 70 PHE HA H 1 3.17 0.04 . 1 . . . . 70 PHE HA . 7293 1 309 . 1 1 70 70 PHE C C 13 175.22 0.2 . 1 . . . . 70 PHE C . 7293 1 310 . 1 1 70 70 PHE CA C 13 62.00 0.2 . 1 . . . . 70 PHE CA . 7293 1 311 . 1 1 70 70 PHE N N 15 121.71 0.2 . 1 . . . . 70 PHE N . 7293 1 312 . 1 1 71 71 ARG H H 1 7.26 0.04 . 1 . . . . 71 ARG H . 7293 1 313 . 1 1 71 71 ARG HA H 1 4.05 0.04 . 1 . . . . 71 ARG HA . 7293 1 314 . 1 1 71 71 ARG C C 13 178.77 0.2 . 1 . . . . 71 ARG C . 7293 1 315 . 1 1 71 71 ARG CA C 13 59.20 0.2 . 1 . . . . 71 ARG CA . 7293 1 316 . 1 1 71 71 ARG N N 15 115.44 0.2 . 1 . . . . 71 ARG N . 7293 1 317 . 1 1 72 72 SER H H 1 7.81 0.04 . 1 . . . . 72 SER H . 7293 1 318 . 1 1 72 72 SER HA H 1 3.96 0.04 . 1 . . . . 72 SER HA . 7293 1 319 . 1 1 72 72 SER C C 13 174.50 0.2 . 1 . . . . 72 SER C . 7293 1 320 . 1 1 72 72 SER CA C 13 61.02 0.2 . 1 . . . . 72 SER CA . 7293 1 321 . 1 1 72 72 SER N N 15 115.97 0.2 . 1 . . . . 72 SER N . 7293 1 322 . 1 1 73 73 PHE H H 1 7.50 0.04 . 1 . . . . 73 PHE H . 7293 1 323 . 1 1 73 73 PHE HA H 1 4.75 0.04 . 1 . . . . 73 PHE HA . 7293 1 324 . 1 1 73 73 PHE C C 13 175.50 0.2 . 1 . . . . 73 PHE C . 7293 1 325 . 1 1 73 73 PHE CA C 13 57.60 0.2 . 1 . . . . 73 PHE CA . 7293 1 326 . 1 1 73 73 PHE N N 15 118.60 0.2 . 1 . . . . 73 PHE N . 7293 1 327 . 1 1 74 74 ASP HA H 1 4.50 0.2 . 1 . . . . 74 ASP HA . 7293 1 328 . 1 1 74 74 ASP C C 13 176.85 0.2 . 1 . . . . 74 ASP C . 7293 1 329 . 1 1 74 74 ASP CA C 13 52.62 0.2 . 1 . . . . 74 ASP CA . 7293 1 330 . 1 1 75 75 ALA H H 1 7.52 0.04 . 1 . . . . 75 ALA H . 7293 1 331 . 1 1 75 75 ALA HA H 1 4.14 0.04 . 1 . . . . 75 ALA HA . 7293 1 332 . 1 1 75 75 ALA C C 13 178.81 0.2 . 1 . . . . 75 ALA C . 7293 1 333 . 1 1 75 75 ALA CA C 13 55.21 0.2 . 1 . . . . 75 ALA CA . 7293 1 334 . 1 1 75 75 ALA N N 15 130.57 0.2 . 1 . . . . 75 ALA N . 7293 1 335 . 1 1 76 76 ASN H H 1 7.87 0.04 . 1 . . . . 76 ASN H . 7293 1 336 . 1 1 76 76 ASN HA H 1 4.87 0.04 . 1 . . . . 76 ASN HA . 7293 1 337 . 1 1 76 76 ASN C C 13 175.00 0.2 . 1 . . . . 76 ASN C . 7293 1 338 . 1 1 76 76 ASN CA C 13 51.10 0.2 . 1 . . . . 76 ASN CA . 7293 1 339 . 1 1 76 76 ASN N N 15 112.51 0.2 . 1 . . . . 76 ASN N . 7293 1 340 . 1 1 77 77 SER H H 1 8.02 0.04 . 1 . . . . 77 SER H . 7293 1 341 . 1 1 77 77 SER N N 15 112.94 0.2 . 1 . . . . 77 SER N . 7293 1 342 . 1 1 78 78 ASP HA H 1 4.76 0.04 . 1 . . . . 78 ASP HA . 7293 1 343 . 1 1 78 78 ASP C C 13 178.42 0.2 . 1 . . . . 78 ASP C . 7293 1 344 . 1 1 78 78 ASP CA C 13 52.79 0.2 . 1 . . . . 78 ASP CA . 7293 1 345 . 1 1 79 79 GLY H H 1 10.63 0.04 . 1 . . . . 79 GLY H . 7293 1 346 . 1 1 79 79 GLY HA2 H 1 4.39 0.04 . 2 . . . . 79 GLY HA2 . 7293 1 347 . 1 1 79 79 GLY C C 13 173.38 0.2 . 1 . . . . 79 GLY C . 7293 1 348 . 1 1 79 79 GLY CA C 13 45.70 0.2 . 1 . . . . 79 GLY CA . 7293 1 349 . 1 1 79 79 GLY N N 15 113.30 0.2 . 1 . . . . 79 GLY N . 7293 1 350 . 1 1 80 80 THR H H 1 8.26 0.04 . 1 . . . . 80 THR H . 7293 1 351 . 1 1 80 80 THR HA H 1 5.35 0.04 . 1 . . . . 80 THR HA . 7293 1 352 . 1 1 80 80 THR C C 13 173.13 0.2 . 1 . . . . 80 THR C . 7293 1 353 . 1 1 80 80 THR CA C 13 59.74 0.2 . 1 . . . . 80 THR CA . 7293 1 354 . 1 1 80 80 THR N N 15 109.91 0.2 . 1 . . . . 80 THR N . 7293 1 355 . 1 1 81 81 LEU H H 1 9.65 0.04 . 1 . . . . 81 LEU H . 7293 1 356 . 1 1 81 81 LEU HA H 1 5.73 0.04 . 1 . . . . 81 LEU HA . 7293 1 357 . 1 1 81 81 LEU C C 13 176.43 0.2 . 1 . . . . 81 LEU C . 7293 1 358 . 1 1 81 81 LEU CA C 13 53.51 0.2 . 1 . . . . 81 LEU CA . 7293 1 359 . 1 1 81 81 LEU N N 15 124.84 0.2 . 1 . . . . 81 LEU N . 7293 1 360 . 1 1 82 82 ASP H H 1 8.03 0.04 . 1 . . . . 82 ASP H . 7293 1 361 . 1 1 82 82 ASP HA H 1 5.28 0.04 . 1 . . . . 82 ASP HA . 7293 1 362 . 1 1 82 82 ASP C C 13 175.20 0.2 . 1 . . . . 82 ASP C . 7293 1 363 . 1 1 82 82 ASP CA C 13 51.58 0.2 . 1 . . . . 82 ASP CA . 7293 1 364 . 1 1 82 82 ASP N N 15 123.21 0.2 . 1 . . . . 82 ASP N . 7293 1 365 . 1 1 83 83 PHE H H 1 8.77 0.04 . 1 . . . . 83 PHE H . 7293 1 366 . 1 1 83 83 PHE HA H 1 3.48 0.04 . 1 . . . . 83 PHE HA . 7293 1 367 . 1 1 83 83 PHE C C 13 175.51 0.2 . 1 . . . . 83 PHE C . 7293 1 368 . 1 1 83 83 PHE CA C 13 61.54 0.2 . 1 . . . . 83 PHE CA . 7293 1 369 . 1 1 83 83 PHE N N 15 117.44 0.2 . 1 . . . . 83 PHE N . 7293 1 370 . 1 1 84 84 LYS H H 1 7.47 0.04 . 1 . . . . 84 LYS H . 7293 1 371 . 1 1 84 84 LYS HA H 1 3.58 0.04 . 1 . . . . 84 LYS HA . 7293 1 372 . 1 1 84 84 LYS C C 13 177.19 0.2 . 1 . . . . 84 LYS C . 7293 1 373 . 1 1 84 84 LYS CA C 13 59.12 0.2 . 1 . . . . 84 LYS CA . 7293 1 374 . 1 1 84 84 LYS N N 15 116.97 0.2 . 1 . . . . 84 LYS N . 7293 1 375 . 1 1 85 85 GLU H H 1 8.17 0.04 . 1 . . . . 85 GLU H . 7293 1 376 . 1 1 85 85 GLU HA H 1 3.91 0.04 . 1 . . . . 85 GLU HA . 7293 1 377 . 1 1 85 85 GLU C C 13 180.46 0.2 . 1 . . . . 85 GLU C . 7293 1 378 . 1 1 85 85 GLU CA C 13 59.05 0.2 . 1 . . . . 85 GLU CA . 7293 1 379 . 1 1 85 85 GLU N N 15 117.28 0.2 . 1 . . . . 85 GLU N . 7293 1 380 . 1 1 86 86 TYR H H 1 8.78 0.04 . 1 . . . . 86 TYR H . 7293 1 381 . 1 1 86 86 TYR HA H 1 3.93 0.04 . 1 . . . . 86 TYR HA . 7293 1 382 . 1 1 86 86 TYR C C 13 175.36 0.2 . 1 . . . . 86 TYR C . 7293 1 383 . 1 1 86 86 TYR CA C 13 60.90 0.2 . 1 . . . . 86 TYR CA . 7293 1 384 . 1 1 86 86 TYR N N 15 121.80 0.2 . 1 . . . . 86 TYR N . 7293 1 385 . 1 1 87 87 VAL H H 1 8.17 0.04 . 1 . . . . 87 VAL H . 7293 1 386 . 1 1 87 87 VAL HA H 1 2.94 0.04 . 1 . . . . 87 VAL HA . 7293 1 387 . 1 1 87 87 VAL C C 13 178.65 0.2 . 1 . . . . 87 VAL C . 7293 1 388 . 1 1 87 87 VAL CA C 13 66.10 0.2 . 1 . . . . 87 VAL CA . 7293 1 389 . 1 1 87 87 VAL N N 15 120.33 0.2 . 1 . . . . 87 VAL N . 7293 1 390 . 1 1 88 88 ILE H H 1 7.98 0.04 . 1 . . . . 88 ILE H . 7293 1 391 . 1 1 88 88 ILE HA H 1 3.48 0.04 . 1 . . . . 88 ILE HA . 7293 1 392 . 1 1 88 88 ILE C C 13 177.79 0.2 . 1 . . . . 88 ILE C . 7293 1 393 . 1 1 88 88 ILE CA C 13 64.39 0.2 . 1 . . . . 88 ILE CA . 7293 1 394 . 1 1 88 88 ILE N N 15 120.91 0.2 . 1 . . . . 88 ILE N . 7293 1 395 . 1 1 89 89 ALA H H 1 7.89 0.04 . 1 . . . . 89 ALA H . 7293 1 396 . 1 1 89 89 ALA HA H 1 2.44 0.04 . 1 . . . . 89 ALA HA . 7293 1 397 . 1 1 89 89 ALA C C 13 181.00 0.2 . 1 . . . . 89 ALA C . 7293 1 398 . 1 1 89 89 ALA CA C 13 55.91 0.2 . 1 . . . . 89 ALA CA . 7293 1 399 . 1 1 89 89 ALA N N 15 124.33 0.2 . 1 . . . . 89 ALA N . 7293 1 400 . 1 1 90 90 LEU H H 1 8.05 0.04 . 1 . . . . 90 LEU H . 7293 1 401 . 1 1 90 90 LEU HA H 1 3.77 0.04 . 1 . . . . 90 LEU HA . 7293 1 402 . 1 1 90 90 LEU C C 13 179.21 0.2 . 1 . . . . 90 LEU C . 7293 1 403 . 1 1 90 90 LEU CA C 13 57.34 0.2 . 1 . . . . 90 LEU CA . 7293 1 404 . 1 1 90 90 LEU N N 15 122.13 0.2 . 1 . . . . 90 LEU N . 7293 1 405 . 1 1 91 91 HIS H H 1 8.52 0.04 . 1 . . . . 91 HIS H . 7293 1 406 . 1 1 91 91 HIS HA H 1 4.24 0.04 . 1 . . . . 91 HIS HA . 7293 1 407 . 1 1 91 91 HIS C C 13 179.49 0.2 . 1 . . . . 91 HIS C . 7293 1 408 . 1 1 91 91 HIS CA C 13 59.20 0.2 . 1 . . . . 91 HIS CA . 7293 1 409 . 1 1 91 91 HIS N N 15 121.22 0.2 . 1 . . . . 91 HIS N . 7293 1 410 . 1 1 92 92 MET H H 1 8.19 0.04 . 1 . . . . 92 MET H . 7293 1 411 . 1 1 92 92 MET HA H 1 3.94 0.04 . 1 . . . . 92 MET HA . 7293 1 412 . 1 1 92 92 MET C C 13 177.89 0.2 . 1 . . . . 92 MET C . 7293 1 413 . 1 1 92 92 MET CA C 13 57.50 0.2 . 1 . . . . 92 MET CA . 7293 1 414 . 1 1 92 92 MET N N 15 119.07 0.2 . 1 . . . . 92 MET N . 7293 1 415 . 1 1 93 93 THR H H 1 7.56 0.04 . 1 . . . . 93 THR H . 7293 1 416 . 1 1 93 93 THR HA H 1 4.04 0.04 . 1 . . . . 93 THR HA . 7293 1 417 . 1 1 93 93 THR C C 13 175.15 0.2 . 1 . . . . 93 THR C . 7293 1 418 . 1 1 93 93 THR CA C 13 63.80 0.2 . 1 . . . . 93 THR CA . 7293 1 419 . 1 1 93 93 THR N N 15 109.31 0.2 . 1 . . . . 93 THR N . 7293 1 420 . 1 1 94 94 SER H H 1 7.50 0.04 . 1 . . . . 94 SER H . 7293 1 421 . 1 1 94 94 SER HA H 1 3.89 0.04 . 1 . . . . 94 SER HA . 7293 1 422 . 1 1 94 94 SER C C 13 174.25 0.2 . 1 . . . . 94 SER C . 7293 1 423 . 1 1 94 94 SER CA C 13 58.92 0.2 . 1 . . . . 94 SER CA . 7293 1 424 . 1 1 94 94 SER N N 15 116.01 0.2 . 1 . . . . 94 SER N . 7293 1 425 . 1 1 95 95 ALA H H 1 8.02 0.04 . 1 . . . . 95 ALA H . 7293 1 426 . 1 1 95 95 ALA HA H 1 4.36 0.04 . 1 . . . . 95 ALA HA . 7293 1 427 . 1 1 95 95 ALA C C 13 177.59 0.2 . 1 . . . . 95 ALA C . 7293 1 428 . 1 1 95 95 ALA CA C 13 52.40 0.2 . 1 . . . . 95 ALA CA . 7293 1 429 . 1 1 95 95 ALA N N 15 122.01 0.2 . 1 . . . . 95 ALA N . 7293 1 430 . 1 1 96 96 GLY H H 1 8.26 0.04 . 1 . . . . 96 GLY H . 7293 1 431 . 1 1 96 96 GLY C C 13 173.03 0.2 . 1 . . . . 96 GLY C . 7293 1 432 . 1 1 96 96 GLY N N 15 107.76 0.2 . 1 . . . . 96 GLY N . 7293 1 433 . 1 1 97 97 LYS H H 1 7.81 0.04 . 1 . . . . 97 LYS H . 7293 1 434 . 1 1 97 97 LYS N N 15 113.44 0.2 . 1 . . . . 97 LYS N . 7293 1 435 . 1 1 100 100 GLN C C 13 173.81 0.2 . 1 . . . . 100 GLN C . 7293 1 436 . 1 1 100 100 GLN CA C 13 58.26 0.2 . 1 . . . . 100 GLN CA . 7293 1 437 . 1 1 101 101 LYS H H 1 6.59 0.04 . 1 . . . . 101 LYS H . 7293 1 438 . 1 1 101 101 LYS C C 13 177.11 0.2 . 1 . . . . 101 LYS C . 7293 1 439 . 1 1 101 101 LYS CA C 13 57.34 0.2 . 1 . . . . 101 LYS CA . 7293 1 440 . 1 1 101 101 LYS N N 15 125.00 0.2 . 1 . . . . 101 LYS N . 7293 1 441 . 1 1 102 102 LEU H H 1 8.02 0.04 . 1 . . . . 102 LEU H . 7293 1 442 . 1 1 102 102 LEU HA H 1 4.40 0.04 . 1 . . . . 102 LEU HA . 7293 1 443 . 1 1 102 102 LEU C C 13 178.25 0.2 . 1 . . . . 102 LEU C . 7293 1 444 . 1 1 102 102 LEU CA C 13 56.86 0.2 . 1 . . . . 102 LEU CA . 7293 1 445 . 1 1 102 102 LEU N N 15 120.57 0.2 . 1 . . . . 102 LEU N . 7293 1 446 . 1 1 103 103 GLU H H 1 8.54 0.04 . 1 . . . . 103 GLU H . 7293 1 447 . 1 1 103 103 GLU HA H 1 4.11 0.04 . 1 . . . . 103 GLU HA . 7293 1 448 . 1 1 103 103 GLU C C 13 179.68 0.2 . 1 . . . . 103 GLU C . 7293 1 449 . 1 1 103 103 GLU CA C 13 59.22 0.2 . 1 . . . . 103 GLU CA . 7293 1 450 . 1 1 103 103 GLU N N 15 121.01 0.2 . 1 . . . . 103 GLU N . 7293 1 451 . 1 1 104 104 TRP H H 1 7.86 0.04 . 1 . . . . 104 TRP H . 7293 1 452 . 1 1 104 104 TRP N N 15 120.57 0.2 . 1 . . . . 104 TRP N . 7293 1 453 . 1 1 105 105 ALA HA H 1 3.40 0.04 . 1 . . . . 105 ALA HA . 7293 1 454 . 1 1 105 105 ALA C C 13 178.03 0.2 . 1 . . . . 105 ALA C . 7293 1 455 . 1 1 105 105 ALA CA C 13 54.36 0.2 . 1 . . . . 105 ALA CA . 7293 1 456 . 1 1 106 106 PHE H H 1 8.17 0.04 . 1 . . . . 106 PHE H . 7293 1 457 . 1 1 106 106 PHE HA H 1 3.07 0.04 . 1 . . . . 106 PHE HA . 7293 1 458 . 1 1 106 106 PHE C C 13 175.11 0.2 . 1 . . . . 106 PHE C . 7293 1 459 . 1 1 106 106 PHE CA C 13 62.10 0.2 . 1 . . . . 106 PHE CA . 7293 1 460 . 1 1 106 106 PHE N N 15 118.74 0.2 . 1 . . . . 106 PHE N . 7293 1 461 . 1 1 107 107 SER H H 1 7.55 0.04 . 1 . . . . 107 SER H . 7293 1 462 . 1 1 107 107 SER HA H 1 3.93 0.04 . 1 . . . . 107 SER HA . 7293 1 463 . 1 1 107 107 SER C C 13 175.78 0.2 . 1 . . . . 107 SER C . 7293 1 464 . 1 1 107 107 SER CA C 13 60.90 0.2 . 1 . . . . 107 SER CA . 7293 1 465 . 1 1 107 107 SER N N 15 114.00 0.2 . 1 . . . . 107 SER N . 7293 1 466 . 1 1 108 108 LEU H H 1 7.48 0.04 . 1 . . . . 108 LEU H . 7293 1 467 . 1 1 108 108 LEU HA H 1 3.60 0.04 . 1 . . . . 108 LEU HA . 7293 1 468 . 1 1 108 108 LEU C C 13 176.72 0.2 . 1 . . . . 108 LEU C . 7293 1 469 . 1 1 108 108 LEU CA C 13 57.00 0.2 . 1 . . . . 108 LEU CA . 7293 1 470 . 1 1 108 108 LEU N N 15 123.78 0.2 . 1 . . . . 108 LEU N . 7293 1 471 . 1 1 109 109 TYR H H 1 7.47 0.04 . 1 . . . . 109 TYR H . 7293 1 472 . 1 1 109 109 TYR HA H 1 3.78 0.04 . 1 . . . . 109 TYR HA . 7293 1 473 . 1 1 109 109 TYR C C 13 175.46 0.2 . 1 . . . . 109 TYR C . 7293 1 474 . 1 1 109 109 TYR CA C 13 61.00 0.2 . 1 . . . . 109 TYR CA . 7293 1 475 . 1 1 109 109 TYR N N 15 114.31 0.2 . 1 . . . . 109 TYR N . 7293 1 476 . 1 1 110 110 ASP H H 1 7.57 0.04 . 1 . . . . 110 ASP H . 7293 1 477 . 1 1 110 110 ASP HA H 1 4.58 0.04 . 1 . . . . 110 ASP HA . 7293 1 478 . 1 1 110 110 ASP C C 13 177.46 0.2 . 1 . . . . 110 ASP C . 7293 1 479 . 1 1 110 110 ASP CA C 13 51.50 0.2 . 1 . . . . 110 ASP CA . 7293 1 480 . 1 1 110 110 ASP N N 15 117.34 0.2 . 1 . . . . 110 ASP N . 7293 1 481 . 1 1 111 111 VAL H H 1 7.80 0.04 . 1 . . . . 111 VAL H . 7293 1 482 . 1 1 111 111 VAL HA H 1 3.14 0.04 . 1 . . . . 111 VAL HA . 7293 1 483 . 1 1 111 111 VAL C C 13 177.93 0.2 . 1 . . . . 111 VAL C . 7293 1 484 . 1 1 111 111 VAL CA C 13 66.75 0.2 . 1 . . . . 111 VAL CA . 7293 1 485 . 1 1 111 111 VAL N N 15 126.15 0.2 . 1 . . . . 111 VAL N . 7293 1 486 . 1 1 112 112 ASP H H 1 8.59 0.04 . 1 . . . . 112 ASP H . 7293 1 487 . 1 1 112 112 ASP HA H 1 4.42 0.04 . 1 . . . . 112 ASP HA . 7293 1 488 . 1 1 112 112 ASP C C 13 177.91 0.2 . 1 . . . . 112 ASP C . 7293 1 489 . 1 1 112 112 ASP CA C 13 53.23 0.2 . 1 . . . . 112 ASP CA . 7293 1 490 . 1 1 112 112 ASP N N 15 114.77 0.2 . 1 . . . . 112 ASP N . 7293 1 491 . 1 1 113 113 GLY H H 1 7.81 0.04 . 1 . . . . 113 GLY H . 7293 1 492 . 1 1 113 113 GLY HA2 H 1 3.86 0.04 . 2 . . . . 113 GLY HA2 . 7293 1 493 . 1 1 113 113 GLY C C 13 175.12 0.2 . 1 . . . . 113 GLY C . 7293 1 494 . 1 1 113 113 GLY CA C 13 47.12 0.2 . 1 . . . . 113 GLY CA . 7293 1 495 . 1 1 113 113 GLY N N 15 110.48 0.2 . 1 . . . . 113 GLY N . 7293 1 496 . 1 1 114 114 ASN H H 1 8.37 0.04 . 1 . . . . 114 ASN H . 7293 1 497 . 1 1 114 114 ASN HA H 1 4.60 0.04 . 1 . . . . 114 ASN HA . 7293 1 498 . 1 1 114 114 ASN C C 13 177.19 0.2 . 1 . . . . 114 ASN C . 7293 1 499 . 1 1 114 114 ASN CA C 13 52.89 0.2 . 1 . . . . 114 ASN CA . 7293 1 500 . 1 1 114 114 ASN N N 15 119.94 0.2 . 1 . . . . 114 ASN N . 7293 1 501 . 1 1 115 115 GLY H H 1 10.74 0.04 . 1 . . . . 115 GLY H . 7293 1 502 . 1 1 115 115 GLY HA2 H 1 3.70 0.04 . 2 . . . . 115 GLY HA2 . 7293 1 503 . 1 1 115 115 GLY C C 13 173.71 0.2 . 1 . . . . 115 GLY C . 7293 1 504 . 1 1 115 115 GLY CA C 13 45.67 0.2 . 1 . . . . 115 GLY CA . 7293 1 505 . 1 1 115 115 GLY N N 15 115.36 0.2 . 1 . . . . 115 GLY N . 7293 1 506 . 1 1 116 116 THR H H 1 7.71 0.04 . 1 . . . . 116 THR H . 7293 1 507 . 1 1 116 116 THR HA H 1 5.10 0.04 . 1 . . . . 116 THR HA . 7293 1 508 . 1 1 116 116 THR C C 13 173.38 0.2 . 1 . . . . 116 THR C . 7293 1 509 . 1 1 116 116 THR CA C 13 59.39 0.2 . 1 . . . . 116 THR CA . 7293 1 510 . 1 1 116 116 THR N N 15 108.56 0.2 . 1 . . . . 116 THR N . 7293 1 511 . 1 1 117 117 ILE H H 1 9.58 0.04 . 1 . . . . 117 ILE H . 7293 1 512 . 1 1 117 117 ILE HA H 1 5.00 0.04 . 1 . . . . 117 ILE HA . 7293 1 513 . 1 1 117 117 ILE C C 13 175.61 0.2 . 1 . . . . 117 ILE C . 7293 1 514 . 1 1 117 117 ILE CA C 13 60.10 0.2 . 1 . . . . 117 ILE CA . 7293 1 515 . 1 1 117 117 ILE N N 15 126.49 0.2 . 1 . . . . 117 ILE N . 7293 1 516 . 1 1 118 118 SER H H 1 9.00 0.04 . 1 . . . . 118 SER H . 7293 1 517 . 1 1 118 118 SER HA H 1 5.10 0.04 . 1 . . . . 118 SER HA . 7293 1 518 . 1 1 118 118 SER C C 13 175.67 0.2 . 1 . . . . 118 SER C . 7293 1 519 . 1 1 118 118 SER CA C 13 55.92 0.2 . 1 . . . . 118 SER CA . 7293 1 520 . 1 1 118 118 SER N N 15 122.16 0.2 . 1 . . . . 118 SER N . 7293 1 521 . 1 1 119 119 LYS H H 1 8.76 0.04 . 1 . . . . 119 LYS H . 7293 1 522 . 1 1 119 119 LYS HA H 1 2.48 0.04 . 1 . . . . 119 LYS HA . 7293 1 523 . 1 1 119 119 LYS C C 13 177.86 0.2 . 1 . . . . 119 LYS C . 7293 1 524 . 1 1 119 119 LYS CA C 13 60.29 0.2 . 1 . . . . 119 LYS CA . 7293 1 525 . 1 1 119 119 LYS N N 15 125.80 0.2 . 1 . . . . 119 LYS N . 7293 1 526 . 1 1 120 120 ASN H H 1 8.25 0.04 . 1 . . . . 120 ASN H . 7293 1 527 . 1 1 120 120 ASN HA H 1 4.27 0.04 . 1 . . . . 120 ASN HA . 7293 1 528 . 1 1 120 120 ASN C C 13 177.75 0.2 . 1 . . . . 120 ASN C . 7293 1 529 . 1 1 120 120 ASN CA C 13 55.96 0.2 . 1 . . . . 120 ASN CA . 7293 1 530 . 1 1 120 120 ASN N N 15 113.37 0.2 . 1 . . . . 120 ASN N . 7293 1 531 . 1 1 121 121 GLU H H 1 7.48 0.04 . 1 . . . . 121 GLU H . 7293 1 532 . 1 1 121 121 GLU HA H 1 4.01 0.04 . 1 . . . . 121 GLU HA . 7293 1 533 . 1 1 121 121 GLU C C 13 177.89 0.2 . 1 . . . . 121 GLU C . 7293 1 534 . 1 1 121 121 GLU CA C 13 60.12 0.2 . 1 . . . . 121 GLU CA . 7293 1 535 . 1 1 121 121 GLU N N 15 123.75 0.2 . 1 . . . . 121 GLU N . 7293 1 536 . 1 1 122 122 VAL H H 1 7.21 0.04 . 1 . . . . 122 VAL H . 7293 1 537 . 1 1 122 122 VAL HA H 1 3.96 0.04 . 1 . . . . 122 VAL HA . 7293 1 538 . 1 1 122 122 VAL C C 13 177.19 0.2 . 1 . . . . 122 VAL C . 7293 1 539 . 1 1 122 122 VAL CA C 13 66.64 0.2 . 1 . . . . 122 VAL CA . 7293 1 540 . 1 1 122 122 VAL N N 15 117.79 0.2 . 1 . . . . 122 VAL N . 7293 1 541 . 1 1 123 123 LEU H H 1 6.79 0.04 . 1 . . . . 123 LEU H . 7293 1 542 . 1 1 123 123 LEU HA H 1 3.94 0.04 . 1 . . . . 123 LEU HA . 7293 1 543 . 1 1 123 123 LEU C C 13 179.11 0.2 . 1 . . . . 123 LEU C . 7293 1 544 . 1 1 123 123 LEU CA C 13 58.32 0.2 . 1 . . . . 123 LEU CA . 7293 1 545 . 1 1 123 123 LEU N N 15 116.48 0.2 . 1 . . . . 123 LEU N . 7293 1 546 . 1 1 124 124 GLU H H 1 8.15 0.2 . 1 . . . . 124 GLU H . 7293 1 547 . 1 1 124 124 GLU HA H 1 4.03 0.04 . 1 . . . . 124 GLU HA . 7293 1 548 . 1 1 124 124 GLU C C 13 178.66 0.2 . 1 . . . . 124 GLU C . 7293 1 549 . 1 1 124 124 GLU CA C 13 60.05 0.2 . 1 . . . . 124 GLU CA . 7293 1 550 . 1 1 124 124 GLU N N 15 123.88 0.2 . 1 . . . . 124 GLU N . 7293 1 551 . 1 1 125 125 ILE H H 1 7.87 0.04 . 1 . . . . 125 ILE H . 7293 1 552 . 1 1 125 125 ILE HA H 1 3.49 0.04 . 1 . . . . 125 ILE HA . 7293 1 553 . 1 1 125 125 ILE C C 13 178.88 0.2 . 1 . . . . 125 ILE C . 7293 1 554 . 1 1 125 125 ILE CA C 13 61.90 0.2 . 1 . . . . 125 ILE CA . 7293 1 555 . 1 1 125 125 ILE N N 15 118.75 0.2 . 1 . . . . 125 ILE N . 7293 1 556 . 1 1 126 126 VAL H H 1 8.97 0.04 . 1 . . . . 126 VAL H . 7293 1 557 . 1 1 126 126 VAL HA H 1 3.86 0.04 . 1 . . . . 126 VAL HA . 7293 1 558 . 1 1 126 126 VAL C C 13 179.30 0.2 . 1 . . . . 126 VAL C . 7293 1 559 . 1 1 126 126 VAL CA C 13 67.18 0.2 . 1 . . . . 126 VAL CA . 7293 1 560 . 1 1 126 126 VAL N N 15 119.15 0.2 . 1 . . . . 126 VAL N . 7293 1 561 . 1 1 127 127 THR H H 1 8.60 0.04 . 1 . . . . 127 THR H . 7293 1 562 . 1 1 127 127 THR HA H 1 3.82 0.04 . 1 . . . . 127 THR HA . 7293 1 563 . 1 1 127 127 THR C C 13 174.93 0.2 . 1 . . . . 127 THR C . 7293 1 564 . 1 1 127 127 THR CA C 13 68.44 0.2 . 1 . . . . 127 THR CA . 7293 1 565 . 1 1 127 127 THR N N 15 119.18 0.2 . 1 . . . . 127 THR N . 7293 1 566 . 1 1 128 128 ALA H H 1 7.56 0.04 . 1 . . . . 128 ALA H . 7293 1 567 . 1 1 128 128 ALA HA H 1 4.15 0.04 . 1 . . . . 128 ALA HA . 7293 1 568 . 1 1 128 128 ALA C C 13 180.57 0.2 . 1 . . . . 128 ALA C . 7293 1 569 . 1 1 128 128 ALA CA C 13 55.48 0.2 . 1 . . . . 128 ALA CA . 7293 1 570 . 1 1 128 128 ALA N N 15 124.80 0.2 . 1 . . . . 128 ALA N . 7293 1 571 . 1 1 129 129 ILE H H 1 8.79 0.04 . 1 . . . . 129 ILE H . 7293 1 572 . 1 1 129 129 ILE HA H 1 3.26 0.04 . 1 . . . . 129 ILE HA . 7293 1 573 . 1 1 129 129 ILE C C 13 177.90 0.2 . 1 . . . . 129 ILE C . 7293 1 574 . 1 1 129 129 ILE CA C 13 65.11 0.2 . 1 . . . . 129 ILE CA . 7293 1 575 . 1 1 129 129 ILE N N 15 120.52 0.2 . 1 . . . . 129 ILE N . 7293 1 576 . 1 1 130 130 PHE H H 1 9.49 0.04 . 1 . . . . 130 PHE H . 7293 1 577 . 1 1 130 130 PHE HA H 1 3.92 0.04 . 1 . . . . 130 PHE HA . 7293 1 578 . 1 1 130 130 PHE C C 13 178.97 0.2 . 1 . . . . 130 PHE C . 7293 1 579 . 1 1 130 130 PHE CA C 13 61.71 0.2 . 1 . . . . 130 PHE CA . 7293 1 580 . 1 1 130 130 PHE N N 15 119.79 0.2 . 1 . . . . 130 PHE N . 7293 1 581 . 1 1 131 131 LYS H H 1 7.59 0.04 . 1 . . . . 131 LYS H . 7293 1 582 . 1 1 131 131 LYS HA H 1 4.30 0.04 . 1 . . . . 131 LYS HA . 7293 1 583 . 1 1 131 131 LYS C C 13 177.10 0.2 . 1 . . . . 131 LYS C . 7293 1 584 . 1 1 131 131 LYS CA C 13 58.10 0.2 . 1 . . . . 131 LYS CA . 7293 1 585 . 1 1 131 131 LYS N N 15 115.74 0.2 . 1 . . . . 131 LYS N . 7293 1 586 . 1 1 132 132 MET HA H 1 4.10 0.04 . 1 . . . . 132 MET HA . 7293 1 587 . 1 1 132 132 MET C C 13 173.52 0.2 . 1 . . . . 132 MET C . 7293 1 588 . 1 1 132 132 MET CA C 13 57.64 0.2 . 1 . . . . 132 MET CA . 7293 1 589 . 1 1 133 133 ILE H H 1 7.32 0.04 . 1 . . . . 133 ILE H . 7293 1 590 . 1 1 133 133 ILE HA H 1 4.09 0.04 . 1 . . . . 133 ILE HA . 7293 1 591 . 1 1 133 133 ILE C C 13 176.04 0.2 . 1 . . . . 133 ILE C . 7293 1 592 . 1 1 133 133 ILE CA C 13 61.83 0.2 . 1 . . . . 133 ILE CA . 7293 1 593 . 1 1 133 133 ILE N N 15 120.56 0.2 . 1 . . . . 133 ILE N . 7293 1 594 . 1 1 134 134 SER H H 1 9.06 0.04 . 1 . . . . 134 SER H . 7293 1 595 . 1 1 134 134 SER N N 15 125.28 0.2 . 1 . . . . 134 SER N . 7293 1 596 . 1 1 135 135 PRO HA H 1 4.41 0.04 . 1 . . . . 135 PRO HA . 7293 1 597 . 1 1 135 135 PRO C C 13 179.80 0.2 . 1 . . . . 135 PRO C . 7293 1 598 . 1 1 135 135 PRO CA C 13 66.07 0.2 . 1 . . . . 135 PRO CA . 7293 1 599 . 1 1 136 136 GLU H H 1 8.60 0.02 . 1 . . . . 136 GLU H . 7293 1 600 . 1 1 136 136 GLU HA H 1 4.09 0.02 . 1 . . . . 136 GLU HA . 7293 1 601 . 1 1 136 136 GLU C C 13 177.15 0.2 . 1 . . . . 136 GLU C . 7293 1 602 . 1 1 136 136 GLU CA C 13 59.01 0.2 . 1 . . . . 136 GLU CA . 7293 1 603 . 1 1 136 136 GLU N N 15 117.44 0.2 . 1 . . . . 136 GLU N . 7293 1 604 . 1 1 137 137 ASP H H 1 7.88 0.04 . 1 . . . . 137 ASP H . 7293 1 605 . 1 1 137 137 ASP HA H 1 4.68 0.04 . 1 . . . . 137 ASP HA . 7293 1 606 . 1 1 137 137 ASP C C 13 180.15 0.2 . 1 . . . . 137 ASP C . 7293 1 607 . 1 1 137 137 ASP CA C 13 56.63 0.2 . 1 . . . . 137 ASP CA . 7293 1 608 . 1 1 137 137 ASP N N 15 118.78 0.2 . 1 . . . . 137 ASP N . 7293 1 609 . 1 1 138 138 THR H H 1 8.23 0.04 . 1 . . . . 138 THR H . 7293 1 610 . 1 1 138 138 THR HA H 1 3.90 0.04 . 1 . . . . 138 THR HA . 7293 1 611 . 1 1 138 138 THR C C 13 176.85 0.2 . 1 . . . . 138 THR C . 7293 1 612 . 1 1 138 138 THR CA C 13 65.62 0.2 . 1 . . . . 138 THR CA . 7293 1 613 . 1 1 138 138 THR N N 15 115.60 0.2 . 1 . . . . 138 THR N . 7293 1 614 . 1 1 139 139 LYS H H 1 7.15 0.04 . 1 . . . . 139 LYS H . 7293 1 615 . 1 1 139 139 LYS HA H 1 4.16 0.04 . 1 . . . . 139 LYS HA . 7293 1 616 . 1 1 139 139 LYS C C 13 176.67 0.2 . 1 . . . . 139 LYS C . 7293 1 617 . 1 1 139 139 LYS CA C 13 58.07 0.2 . 1 . . . . 139 LYS CA . 7293 1 618 . 1 1 139 139 LYS N N 15 119.37 0.2 . 1 . . . . 139 LYS N . 7293 1 619 . 1 1 140 140 HIS H H 1 7.21 0.04 . 1 . . . . 140 HIS H . 7293 1 620 . 1 1 140 140 HIS HA H 1 4.84 0.04 . 1 . . . . 140 HIS HA . 7293 1 621 . 1 1 140 140 HIS C C 13 175.27 0.2 . 1 . . . . 140 HIS C . 7293 1 622 . 1 1 140 140 HIS CA C 13 54.95 0.2 . 1 . . . . 140 HIS CA . 7293 1 623 . 1 1 140 140 HIS N N 15 115.03 0.2 . 1 . . . . 140 HIS N . 7293 1 624 . 1 1 141 141 LEU H H 1 7.16 0.04 . 1 . . . . 141 LEU H . 7293 1 625 . 1 1 141 141 LEU C C 13 178.25 0.2 . 1 . . . . 141 LEU C . 7293 1 626 . 1 1 141 141 LEU CA C 13 53.45 0.2 . 1 . . . . 141 LEU CA . 7293 1 627 . 1 1 141 141 LEU N N 15 121.61 0.2 . 1 . . . . 141 LEU N . 7293 1 628 . 1 1 143 143 GLU H H 1 8.72 0.04 . 1 . . . . 143 GLU H . 7293 1 629 . 1 1 143 143 GLU HA H 1 4.00 0.04 . 1 . . . . 143 GLU HA . 7293 1 630 . 1 1 143 143 GLU C C 13 175.99 0.2 . 1 . . . . 143 GLU C . 7293 1 631 . 1 1 143 143 GLU CA C 13 59.24 0.2 . 1 . . . . 143 GLU CA . 7293 1 632 . 1 1 143 143 GLU N N 15 122.97 0.2 . 1 . . . . 143 GLU N . 7293 1 633 . 1 1 144 144 ASP H H 1 8.21 0.04 . 1 . . . . 144 ASP H . 7293 1 634 . 1 1 144 144 ASP HA H 1 4.62 0.04 . 1 . . . . 144 ASP HA . 7293 1 635 . 1 1 144 144 ASP C C 13 176.34 0.2 . 1 . . . . 144 ASP C . 7293 1 636 . 1 1 144 144 ASP CA C 13 53.68 0.2 . 1 . . . . 144 ASP CA . 7293 1 637 . 1 1 144 144 ASP N N 15 112.88 0.2 . 1 . . . . 144 ASP N . 7293 1 638 . 1 1 145 145 GLU H H 1 8.01 0.04 . 1 . . . . 145 GLU H . 7293 1 639 . 1 1 145 145 GLU HA H 1 4.51 0.04 . 1 . . . . 145 GLU HA . 7293 1 640 . 1 1 145 145 GLU C C 13 176.15 0.2 . 1 . . . . 145 GLU C . 7293 1 641 . 1 1 145 145 GLU CA C 13 54.69 0.2 . 1 . . . . 145 GLU CA . 7293 1 642 . 1 1 145 145 GLU N N 15 115.07 0.2 . 1 . . . . 145 GLU N . 7293 1 643 . 1 1 146 146 ASN H H 1 7.32 0.04 . 1 . . . . 146 ASN H . 7293 1 644 . 1 1 146 146 ASN HA H 1 4.79 0.04 . 1 . . . . 146 ASN HA . 7293 1 645 . 1 1 146 146 ASN C C 13 174.0 0.2 . 1 . . . . 146 ASN C . 7293 1 646 . 1 1 146 146 ASN CA C 13 53.80 0.2 . 1 . . . . 146 ASN CA . 7293 1 647 . 1 1 146 146 ASN N N 15 117.66 0.2 . 1 . . . . 146 ASN N . 7293 1 648 . 1 1 147 147 THR H H 1 7.21 0.04 . 1 . . . . 147 THR H . 7293 1 649 . 1 1 147 147 THR HA H 1 4.32 0.04 . 1 . . . . 147 THR HA . 7293 1 650 . 1 1 147 147 THR CA C 13 58.00 0.2 . 1 . . . . 147 THR CA . 7293 1 651 . 1 1 147 147 THR N N 15 106.85 0.2 . 1 . . . . 147 THR N . 7293 1 652 . 1 1 148 148 PRO HA H 1 3.66 0.04 . 1 . . . . 148 PRO HA . 7293 1 653 . 1 1 148 148 PRO C C 13 177.20 0.2 . 1 . . . . 148 PRO C . 7293 1 654 . 1 1 148 148 PRO CA C 13 65.15 0.2 . 1 . . . . 148 PRO CA . 7293 1 655 . 1 1 149 149 GLU H H 1 8.80 0.04 . 1 . . . . 149 GLU H . 7293 1 656 . 1 1 149 149 GLU HA H 1 3.75 0.04 . 1 . . . . 149 GLU HA . 7293 1 657 . 1 1 149 149 GLU C C 13 179.29 0.2 . 1 . . . . 149 GLU C . 7293 1 658 . 1 1 149 149 GLU CA C 13 61.28 0.2 . 1 . . . . 149 GLU CA . 7293 1 659 . 1 1 149 149 GLU N N 15 117.41 0.2 . 1 . . . . 149 GLU N . 7293 1 660 . 1 1 150 150 LYS H H 1 7.66 0.04 . 1 . . . . 150 LYS H . 7293 1 661 . 1 1 150 150 LYS HA H 1 3.99 0.04 . 1 . . . . 150 LYS HA . 7293 1 662 . 1 1 150 150 LYS C C 13 178.96 0.2 . 1 . . . . 150 LYS C . 7293 1 663 . 1 1 150 150 LYS CA C 13 60.27 0.2 . 1 . . . . 150 LYS CA . 7293 1 664 . 1 1 150 150 LYS N N 15 119.33 0.2 . 1 . . . . 150 LYS N . 7293 1 665 . 1 1 151 151 ARG H H 1 7.80 0.04 . 1 . . . . 151 ARG H . 7293 1 666 . 1 1 151 151 ARG HA H 1 3.92 0.04 . 1 . . . . 151 ARG HA . 7293 1 667 . 1 1 151 151 ARG C C 13 177.30 0.02 . 1 . . . . 151 ARG C . 7293 1 668 . 1 1 151 151 ARG CA C 13 60.67 0.2 . 1 . . . . 151 ARG CA . 7293 1 669 . 1 1 151 151 ARG N N 15 119.87 0.2 . 1 . . . . 151 ARG N . 7293 1 670 . 1 1 152 152 ALA H H 1 8.91 0.04 . 1 . . . . 152 ALA H . 7293 1 671 . 1 1 152 152 ALA HA H 1 4.09 0.04 . 1 . . . . 152 ALA HA . 7293 1 672 . 1 1 152 152 ALA C C 13 178.80 0.2 . 1 . . . . 152 ALA C . 7293 1 673 . 1 1 152 152 ALA CA C 13 55.47 0.2 . 1 . . . . 152 ALA CA . 7293 1 674 . 1 1 152 152 ALA N N 15 120.32 0.2 . 1 . . . . 152 ALA N . 7293 1 675 . 1 1 153 153 GLU H H 1 8.02 0.04 . 1 . . . . 153 GLU H . 7293 1 676 . 1 1 153 153 GLU HA H 1 4.03 0.04 . 1 . . . . 153 GLU HA . 7293 1 677 . 1 1 153 153 GLU C C 13 178.33 0.2 . 1 . . . . 153 GLU C . 7293 1 678 . 1 1 153 153 GLU CA C 13 59.10 0.2 . 1 . . . . 153 GLU CA . 7293 1 679 . 1 1 153 153 GLU N N 15 117.66 0.2 . 1 . . . . 153 GLU N . 7293 1 680 . 1 1 154 154 LYS H H 1 8.17 0.04 . 1 . . . . 154 LYS H . 7293 1 681 . 1 1 154 154 LYS HA H 1 3.92 0.04 . 1 . . . . 154 LYS HA . 7293 1 682 . 1 1 154 154 LYS C C 13 178.84 0.2 . 1 . . . . 154 LYS C . 7293 1 683 . 1 1 154 154 LYS CA C 13 60.00 0.2 . 1 . . . . 154 LYS CA . 7293 1 684 . 1 1 154 154 LYS N N 15 122.14 0.2 . 1 . . . . 154 LYS N . 7293 1 685 . 1 1 155 155 ILE H H 1 8.06 0.04 . 1 . . . . 155 ILE H . 7293 1 686 . 1 1 155 155 ILE HA H 1 3.48 0.04 . 1 . . . . 155 ILE HA . 7293 1 687 . 1 1 155 155 ILE C C 13 176.83 0.2 . 1 . . . . 155 ILE C . 7293 1 688 . 1 1 155 155 ILE CA C 13 66.67 0.2 . 1 . . . . 155 ILE CA . 7293 1 689 . 1 1 155 155 ILE N N 15 118.64 0.2 . 1 . . . . 155 ILE N . 7293 1 690 . 1 1 156 156 TRP H H 1 8.60 0.04 . 1 . . . . 156 TRP H . 7293 1 691 . 1 1 156 156 TRP HA H 1 4.52 0.04 . 1 . . . . 156 TRP HA . 7293 1 692 . 1 1 156 156 TRP C C 13 179.09 0.2 . 1 . . . . 156 TRP C . 7293 1 693 . 1 1 156 156 TRP CA C 13 60.42 0.2 . 1 . . . . 156 TRP CA . 7293 1 694 . 1 1 156 156 TRP N N 15 120.53 0.2 . 1 . . . . 156 TRP N . 7293 1 695 . 1 1 157 157 GLY H H 1 8.36 0.04 . 1 . . . . 157 GLY H . 7293 1 696 . 1 1 157 157 GLY HA2 H 1 3.93 0.04 . 2 . . . . 157 GLY HA2 . 7293 1 697 . 1 1 157 157 GLY C C 13 178.59 0.2 . 1 . . . . 157 GLY C . 7293 1 698 . 1 1 157 157 GLY CA C 13 47.01 0.2 . 1 . . . . 157 GLY CA . 7293 1 699 . 1 1 157 157 GLY N N 15 104.27 0.2 . 1 . . . . 157 GLY N . 7293 1 700 . 1 1 158 158 PHE H H 1 8.22 0.04 . 1 . . . . 158 PHE H . 7293 1 701 . 1 1 158 158 PHE HA H 1 4.59 0.04 . 1 . . . . 158 PHE HA . 7293 1 702 . 1 1 158 158 PHE C C 13 179.07 0.2 . 1 . . . . 158 PHE C . 7293 1 703 . 1 1 158 158 PHE CA C 13 58.98 0.2 . 1 . . . . 158 PHE CA . 7293 1 704 . 1 1 158 158 PHE N N 15 123.60 0.2 . 1 . . . . 158 PHE N . 7293 1 705 . 1 1 159 159 PHE H H 1 7.85 0.04 . 1 . . . . 159 PHE H . 7293 1 706 . 1 1 159 159 PHE HA H 1 4.41 0.04 . 1 . . . . 159 PHE HA . 7293 1 707 . 1 1 159 159 PHE C C 13 176.44 0.2 . 1 . . . . 159 PHE C . 7293 1 708 . 1 1 159 159 PHE CA C 13 60.76 0.2 . 1 . . . . 159 PHE CA . 7293 1 709 . 1 1 159 159 PHE N N 15 117.91 0.2 . 1 . . . . 159 PHE N . 7293 1 710 . 1 1 160 160 GLY H H 1 7.88 0.04 . 1 . . . . 160 GLY H . 7293 1 711 . 1 1 160 160 GLY HA2 H 1 3.89 0.04 . 2 . . . . 160 GLY HA2 . 7293 1 712 . 1 1 160 160 GLY C C 13 174.73 0.2 . 1 . . . . 160 GLY C . 7293 1 713 . 1 1 160 160 GLY CA C 13 46.47 0.2 . 1 . . . . 160 GLY CA . 7293 1 714 . 1 1 160 160 GLY N N 15 109.00 0.2 . 1 . . . . 160 GLY N . 7293 1 715 . 1 1 161 161 LYS H H 1 6.86 0.04 . 1 . . . . 161 LYS H . 7293 1 716 . 1 1 161 161 LYS HA H 1 4.48 0.04 . 1 . . . . 161 LYS HA . 7293 1 717 . 1 1 161 161 LYS C C 13 176.12 0.2 . 1 . . . . 161 LYS C . 7293 1 718 . 1 1 161 161 LYS CA C 13 53.17 0.2 . 1 . . . . 161 LYS CA . 7293 1 719 . 1 1 161 161 LYS N N 15 117.60 0.2 . 1 . . . . 161 LYS N . 7293 1 720 . 1 1 162 162 LYS H H 1 9.16 0.04 . 1 . . . . 162 LYS H . 7293 1 721 . 1 1 162 162 LYS HA H 1 4.60 0.04 . 1 . . . . 162 LYS HA . 7293 1 722 . 1 1 162 162 LYS C C 13 180.11 0.2 . 1 . . . . 162 LYS C . 7293 1 723 . 1 1 162 162 LYS CA C 13 55.52 0.2 . 1 . . . . 162 LYS CA . 7293 1 724 . 1 1 162 162 LYS N N 15 120.77 0.2 . 1 . . . . 162 LYS N . 7293 1 725 . 1 1 163 163 ASP H H 1 8.87 0.04 . 1 . . . . 163 ASP H . 7293 1 726 . 1 1 163 163 ASP HA H 1 4.45 0.04 . 1 . . . . 163 ASP HA . 7293 1 727 . 1 1 163 163 ASP C C 13 176.86 0.2 . 1 . . . . 163 ASP C . 7293 1 728 . 1 1 163 163 ASP CA C 13 58.61 0.2 . 1 . . . . 163 ASP CA . 7293 1 729 . 1 1 163 163 ASP N N 15 122.74 0.2 . 1 . . . . 163 ASP N . 7293 1 730 . 1 1 164 164 ASP H H 1 8.53 0.04 . 1 . . . . 164 ASP H . 7293 1 731 . 1 1 164 164 ASP HA H 1 4.84 0.04 . 1 . . . . 164 ASP HA . 7293 1 732 . 1 1 164 164 ASP C C 13 176.03 0.2 . 1 . . . . 164 ASP C . 7293 1 733 . 1 1 164 164 ASP CA C 13 53.65 0.2 . 1 . . . . 164 ASP CA . 7293 1 734 . 1 1 164 164 ASP N N 15 116.20 0.2 . 1 . . . . 164 ASP N . 7293 1 735 . 1 1 165 165 ASP H H 1 7.60 0.04 . 1 . . . . 165 ASP H . 7293 1 736 . 1 1 165 165 ASP HA H 1 4.94 0.04 . 1 . . . . 165 ASP HA . 7293 1 737 . 1 1 165 165 ASP C C 13 174.92 0.2 . 1 . . . . 165 ASP C . 7293 1 738 . 1 1 165 165 ASP CA C 13 54.28 0.2 . 1 . . . . 165 ASP CA . 7293 1 739 . 1 1 165 165 ASP N N 15 120.47 0.2 . 1 . . . . 165 ASP N . 7293 1 740 . 1 1 166 166 LYS H H 1 8.74 0.04 . 1 . . . . 166 LYS H . 7293 1 741 . 1 1 166 166 LYS HA H 1 5.20 0.04 . 1 . . . . 166 LYS HA . 7293 1 742 . 1 1 166 166 LYS C C 13 175.07 0.2 . 1 . . . . 166 LYS C . 7293 1 743 . 1 1 166 166 LYS CA C 13 54.86 0.2 . 1 . . . . 166 LYS CA . 7293 1 744 . 1 1 166 166 LYS N N 15 117.48 0.2 . 1 . . . . 166 LYS N . 7293 1 745 . 1 1 167 167 LEU H H 1 9.25 0.04 . 1 . . . . 167 LEU H . 7293 1 746 . 1 1 167 167 LEU HA H 1 4.84 0.04 . 1 . . . . 167 LEU HA . 7293 1 747 . 1 1 167 167 LEU C C 13 177.13 0.2 . 1 . . . . 167 LEU C . 7293 1 748 . 1 1 167 167 LEU CA C 13 53.68 0.2 . 1 . . . . 167 LEU CA . 7293 1 749 . 1 1 167 167 LEU N N 15 123.59 0.2 . 1 . . . . 167 LEU N . 7293 1 750 . 1 1 168 168 THR H H 1 8.71 0.04 . 1 . . . . 168 THR H . 7293 1 751 . 1 1 168 168 THR HA H 1 4.64 0.04 . 1 . . . . 168 THR HA . 7293 1 752 . 1 1 168 168 THR C C 13 174.43 0.2 . 1 . . . . 168 THR C . 7293 1 753 . 1 1 168 168 THR CA C 13 60.87 0.2 . 1 . . . . 168 THR CA . 7293 1 754 . 1 1 168 168 THR N N 15 116.46 0.2 . 1 . . . . 168 THR N . 7293 1 755 . 1 1 169 169 GLU H H 1 8.73 0.04 . 1 . . . . 169 GLU H . 7293 1 756 . 1 1 169 169 GLU HA H 1 3.18 0.04 . 1 . . . . 169 GLU HA . 7293 1 757 . 1 1 169 169 GLU C C 13 177.62 0.2 . 1 . . . . 169 GLU C . 7293 1 758 . 1 1 169 169 GLU CA C 13 60.23 0.2 . 1 . . . . 169 GLU CA . 7293 1 759 . 1 1 169 169 GLU N N 15 123.29 0.2 . 1 . . . . 169 GLU N . 7293 1 760 . 1 1 170 170 LYS H H 1 8.07 0.04 . 1 . . . . 170 LYS H . 7293 1 761 . 1 1 170 170 LYS HA H 1 3.95 0.04 . 1 . . . . 170 LYS HA . 7293 1 762 . 1 1 170 170 LYS C C 13 178.63 0.2 . 1 . . . . 170 LYS C . 7293 1 763 . 1 1 170 170 LYS CA C 13 59.67 0.2 . 1 . . . . 170 LYS CA . 7293 1 764 . 1 1 170 170 LYS N N 15 118.33 0.2 . 1 . . . . 170 LYS N . 7293 1 765 . 1 1 171 171 GLU H H 1 7.27 0.04 . 1 . . . . 171 GLU H . 7293 1 766 . 1 1 171 171 GLU HA H 1 4.04 0.04 . 1 . . . . 171 GLU HA . 7293 1 767 . 1 1 171 171 GLU C C 13 180.02 0.2 . 1 . . . . 171 GLU C . 7293 1 768 . 1 1 171 171 GLU CA C 13 58.70 0.2 . 1 . . . . 171 GLU CA . 7293 1 769 . 1 1 171 171 GLU N N 15 116.43 0.2 . 1 . . . . 171 GLU N . 7293 1 770 . 1 1 172 172 PHE H H 1 8.61 0.04 . 1 . . . . 172 PHE H . 7293 1 771 . 1 1 172 172 PHE HA H 1 4.23 0.04 . 1 . . . . 172 PHE HA . 7293 1 772 . 1 1 172 172 PHE C C 13 177.46 0.2 . 1 . . . . 172 PHE C . 7293 1 773 . 1 1 172 172 PHE CA C 13 61.24 0.2 . 1 . . . . 172 PHE CA . 7293 1 774 . 1 1 172 172 PHE N N 15 122.22 0.2 . 1 . . . . 172 PHE N . 7293 1 775 . 1 1 173 173 ILE H H 1 8.87 0.04 . 1 . . . . 173 ILE H . 7293 1 776 . 1 1 173 173 ILE HA H 1 3.52 0.04 . 1 . . . . 173 ILE HA . 7293 1 777 . 1 1 173 173 ILE C C 13 177.27 0.2 . 1 . . . . 173 ILE C . 7293 1 778 . 1 1 173 173 ILE CA C 13 66.73 0.2 . 1 . . . . 173 ILE CA . 7293 1 779 . 1 1 173 173 ILE N N 15 121.85 0.2 . 1 . . . . 173 ILE N . 7293 1 780 . 1 1 174 174 GLU H H 1 8.47 0.04 . 1 . . . . 174 GLU H . 7293 1 781 . 1 1 174 174 GLU HA H 1 3.91 0.04 . 1 . . . . 174 GLU HA . 7293 1 782 . 1 1 174 174 GLU C C 13 180.59 0.2 . 1 . . . . 174 GLU C . 7293 1 783 . 1 1 174 174 GLU CA C 13 59.82 0.2 . 1 . . . . 174 GLU CA . 7293 1 784 . 1 1 174 174 GLU N N 15 116.54 0.2 . 1 . . . . 174 GLU N . 7293 1 785 . 1 1 175 175 GLY H H 1 8.42 0.04 . 1 . . . . 175 GLY H . 7293 1 786 . 1 1 175 175 GLY HA2 H 1 3.92 0.04 . 2 . . . . 175 GLY HA2 . 7293 1 787 . 1 1 175 175 GLY C C 13 175.21 0.2 . 1 . . . . 175 GLY C . 7293 1 788 . 1 1 175 175 GLY CA C 13 47.23 0.2 . 1 . . . . 175 GLY CA . 7293 1 789 . 1 1 175 175 GLY N N 15 106.48 0.2 . 1 . . . . 175 GLY N . 7293 1 790 . 1 1 176 176 THR H H 1 7.62 0.04 . 1 . . . . 176 THR H . 7293 1 791 . 1 1 176 176 THR HA H 1 3.63 0.04 . 1 . . . . 176 THR HA . 7293 1 792 . 1 1 176 176 THR CA C 13 66.80 0.2 . 1 . . . . 176 THR CA . 7293 1 793 . 1 1 176 176 THR N N 15 119.22 0.2 . 1 . . . . 176 THR N . 7293 1 794 . 1 1 177 177 LEU HA H 1 3.96 0.04 . 1 . . . . 177 LEU HA . 7293 1 795 . 1 1 177 177 LEU C C 13 178.98 0.2 . 1 . . . . 177 LEU C . 7293 1 796 . 1 1 177 177 LEU CA C 13 56.90 0.2 . 1 . . . . 177 LEU CA . 7293 1 797 . 1 1 178 178 ALA H H 1 7.50 0.04 . 1 . . . . 178 ALA H . 7293 1 798 . 1 1 178 178 ALA HA H 1 4.29 0.04 . 1 . . . . 178 ALA HA . 7293 1 799 . 1 1 178 178 ALA C C 13 177.70 0.2 . 1 . . . . 178 ALA C . 7293 1 800 . 1 1 178 178 ALA CA C 13 53.15 0.2 . 1 . . . . 178 ALA CA . 7293 1 801 . 1 1 178 178 ALA N N 15 118.9 0.2 . 1 . . . . 178 ALA N . 7293 1 802 . 1 1 179 179 ASN H H 1 7.43 0.04 . 1 . . . . 179 ASN H . 7293 1 803 . 1 1 179 179 ASN HA H 1 4.82 0.04 . 1 . . . . 179 ASN HA . 7293 1 804 . 1 1 179 179 ASN C C 13 174.12 0.2 . 1 . . . . 179 ASN C . 7293 1 805 . 1 1 179 179 ASN CA C 13 51.55 0.2 . 1 . . . . 179 ASN CA . 7293 1 806 . 1 1 179 179 ASN N N 15 116.35 0.2 . 1 . . . . 179 ASN N . 7293 1 807 . 1 1 180 180 LYS H H 1 8.70 0.04 . 1 . . . . 180 LYS H . 7293 1 808 . 1 1 180 180 LYS HA H 1 4.15 0.04 . 1 . . . . 180 LYS HA . 7293 1 809 . 1 1 180 180 LYS C C 13 178.36 0.2 . 1 . . . . 180 LYS C . 7293 1 810 . 1 1 180 180 LYS CA C 13 58.67 0.2 . 1 . . . . 180 LYS CA . 7293 1 811 . 1 1 180 180 LYS N N 15 124.00 0.2 . 1 . . . . 180 LYS N . 7293 1 812 . 1 1 181 181 GLU H H 1 8.09 0.04 . 1 . . . . 181 GLU H . 7293 1 813 . 1 1 181 181 GLU HA H 1 4.20 0.04 . 1 . . . . 181 GLU HA . 7293 1 814 . 1 1 181 181 GLU C C 13 178.66 0.2 . 1 . . . . 181 GLU C . 7293 1 815 . 1 1 181 181 GLU CA C 13 57.63 0.2 . 1 . . . . 181 GLU CA . 7293 1 816 . 1 1 181 181 GLU N N 15 119.67 0.2 . 1 . . . . 181 GLU N . 7293 1 817 . 1 1 182 182 ILE H H 1 6.95 0.04 . 1 . . . . 182 ILE H . 7293 1 818 . 1 1 182 182 ILE HA H 1 3.35 0.04 . 1 . . . . 182 ILE HA . 7293 1 819 . 1 1 182 182 ILE C C 13 177.19 0.2 . 1 . . . . 182 ILE C . 7293 1 820 . 1 1 182 182 ILE CA C 13 66.64 0.2 . 1 . . . . 182 ILE CA . 7293 1 821 . 1 1 182 182 ILE N N 15 117.54 0.2 . 1 . . . . 182 ILE N . 7293 1 822 . 1 1 183 183 LEU H H 1 6.79 0.04 . 1 . . . . 183 LEU H . 7293 1 823 . 1 1 183 183 LEU HA H 1 3.82 0.04 . 1 . . . . 183 LEU HA . 7293 1 824 . 1 1 183 183 LEU CA C 13 58.10 0.2 . 1 . . . . 183 LEU CA . 7293 1 825 . 1 1 183 183 LEU N N 15 116.48 0.2 . 1 . . . . 183 LEU N . 7293 1 826 . 1 1 185 185 LEU C C 13 179.21 0.2 . 1 . . . . 185 LEU C . 7293 1 827 . 1 1 185 185 LEU CA C 13 56.00 0.2 . 1 . . . . 185 LEU CA . 7293 1 828 . 1 1 186 186 ILE H H 1 7.99 0.04 . 1 . . . . 186 ILE H . 7293 1 829 . 1 1 186 186 ILE HA H 1 4.65 0.04 . 1 . . . . 186 ILE HA . 7293 1 830 . 1 1 186 186 ILE C C 13 176.72 0.2 . 1 . . . . 186 ILE C . 7293 1 831 . 1 1 186 186 ILE CA C 13 59.77 0.2 . 1 . . . . 186 ILE CA . 7293 1 832 . 1 1 186 186 ILE N N 15 112.50 0.2 . 1 . . . . 186 ILE N . 7293 1 833 . 1 1 187 187 GLN H H 1 7.61 0.04 . 1 . . . . 187 GLN H . 7293 1 834 . 1 1 187 187 GLN HA H 1 4.84 0.04 . 1 . . . . 187 GLN HA . 7293 1 835 . 1 1 187 187 GLN CA C 13 55.10 0.2 . 1 . . . . 187 GLN CA . 7293 1 836 . 1 1 187 187 GLN N N 15 119.66 0.2 . 1 . . . . 187 GLN N . 7293 1 837 . 2 2 3 3 PHE H H 1 8.30 0.04 . 1 . . . . 3 PHE H . 7293 1 838 . 2 2 3 3 PHE HA H 1 4.10 0.04 . 1 . . . . 3 PHE HA . 7293 1 839 . 2 2 3 3 PHE C C 13 175.78 0.2 . 1 . . . . 3 PHE C . 7293 1 840 . 2 2 3 3 PHE CA C 13 59.60 0.2 . 1 . . . . 3 PHE CA . 7293 1 841 . 2 2 3 3 PHE N N 15 122.62 0.2 . 1 . . . . 3 PHE N . 7293 1 842 . 2 2 4 4 GLY H H 1 7.71 0.04 . 1 . . . . 4 GLY H . 7293 1 843 . 2 2 4 4 GLY HA2 H 1 3.22 0.04 . 2 . . . . 4 GLY HA2 . 7293 1 844 . 2 2 4 4 GLY C C 13 173.40 0.2 . 1 . . . . 4 GLY C . 7293 1 845 . 2 2 4 4 GLY CA C 13 45.37 0.2 . 1 . . . . 4 GLY CA . 7293 1 846 . 2 2 4 4 GLY N N 15 108.54 0.2 . 1 . . . . 4 GLY N . 7293 1 847 . 2 2 5 5 SER H H 1 7.96 0.04 . 1 . . . . 5 SER H . 7293 1 848 . 2 2 5 5 SER HA H 1 3.94 0.04 . 1 . . . . 5 SER HA . 7293 1 849 . 2 2 5 5 SER C C 13 175.51 0.2 . 1 . . . . 5 SER C . 7293 1 850 . 2 2 5 5 SER CA C 13 58.48 0.2 . 1 . . . . 5 SER CA . 7293 1 851 . 2 2 5 5 SER N N 15 118.26 0.2 . 1 . . . . 5 SER N . 7293 1 852 . 2 2 6 6 LEU H H 1 9.11 0.04 . 1 . . . . 6 LEU H . 7293 1 853 . 2 2 6 6 LEU HA H 1 4.63 0.04 . 1 . . . . 6 LEU HA . 7293 1 854 . 2 2 6 6 LEU C C 13 178.87 0.2 . 1 . . . . 6 LEU C . 7293 1 855 . 2 2 6 6 LEU CA C 13 58.23 0.2 . 1 . . . . 6 LEU CA . 7293 1 856 . 2 2 6 6 LEU N N 15 124.87 0.2 . 1 . . . . 6 LEU N . 7293 1 857 . 2 2 7 7 GLU H H 1 8.54 0.04 . 1 . . . . 7 GLU H . 7293 1 858 . 2 2 7 7 GLU HA H 1 3.43 0.04 . 1 . . . . 7 GLU HA . 7293 1 859 . 2 2 7 7 GLU C C 13 177.55 0.2 . 1 . . . . 7 GLU C . 7293 1 860 . 2 2 7 7 GLU CA C 13 60.49 0.2 . 1 . . . . 7 GLU CA . 7293 1 861 . 2 2 7 7 GLU N N 15 117.76 0.2 . 1 . . . . 7 GLU N . 7293 1 862 . 2 2 8 8 THR H H 1 7.65 0.04 . 1 . . . . 8 THR H . 7293 1 863 . 2 2 8 8 THR HA H 1 3.65 0.04 . 1 . . . . 8 THR HA . 7293 1 864 . 2 2 8 8 THR C C 13 175.76 0.2 . 1 . . . . 8 THR C . 7293 1 865 . 2 2 8 8 THR CA C 13 66.53 0.2 . 1 . . . . 8 THR CA . 7293 1 866 . 2 2 8 8 THR N N 15 116.20 0.2 . 1 . . . . 8 THR N . 7293 1 867 . 2 2 9 9 VAL H H 1 7.00 0.04 . 1 . . . . 9 VAL H . 7293 1 868 . 2 2 9 9 VAL HA H 1 3.47 0.04 . 1 . . . . 9 VAL HA . 7293 1 869 . 2 2 9 9 VAL C C 13 177.84 0.2 . 1 . . . . 9 VAL C . 7293 1 870 . 2 2 9 9 VAL CA C 13 65.77 0.2 . 1 . . . . 9 VAL CA . 7293 1 871 . 2 2 9 9 VAL N N 15 119.57 0.2 . 1 . . . . 9 VAL N . 7293 1 872 . 2 2 10 10 VAL H H 1 7.71 0.04 . 1 . . . . 10 VAL H . 7293 1 873 . 2 2 10 10 VAL HA H 1 3.06 0.04 . 1 . . . . 10 VAL HA . 7293 1 874 . 2 2 10 10 VAL C C 13 175.85 0.2 . 1 . . . . 10 VAL C . 7293 1 875 . 2 2 10 10 VAL CA C 13 67.43 0.2 . 1 . . . . 10 VAL CA . 7293 1 876 . 2 2 10 10 VAL N N 15 122.56 0.2 . 1 . . . . 10 VAL N . 7293 1 877 . 2 2 11 11 ALA H H 1 7.73 0.04 . 1 . . . . 11 ALA H . 7293 1 878 . 2 2 11 11 ALA HA H 1 3.51 0.04 . 1 . . . . 11 ALA HA . 7293 1 879 . 2 2 11 11 ALA C C 13 179.25 0.2 . 1 . . . . 11 ALA C . 7293 1 880 . 2 2 11 11 ALA CA C 13 55.55 0.2 . 1 . . . . 11 ALA CA . 7293 1 881 . 2 2 11 11 ALA N N 15 118.60 0.2 . 1 . . . . 11 ALA N . 7293 1 882 . 2 2 12 12 ASN H H 1 7.75 0.04 . 1 . . . . 12 ASN H . 7293 1 883 . 2 2 12 12 ASN HA H 1 4.56 0.04 . 1 . . . . 12 ASN HA . 7293 1 884 . 2 2 12 12 ASN C C 13 175.44 0.04 . 1 . . . . 12 ASN C . 7293 1 885 . 2 2 12 12 ASN CA C 13 54.77 0.2 . 1 . . . . 12 ASN CA . 7293 1 886 . 2 2 12 12 ASN N N 15 109.68 0.2 . 1 . . . . 12 ASN N . 7293 1 887 . 2 2 13 13 SER H H 1 7.68 0.04 . 1 . . . . 13 SER H . 7293 1 888 . 2 2 13 13 SER HA H 1 4.46 0.04 . 1 . . . . 13 SER HA . 7293 1 889 . 2 2 13 13 SER C C 13 173.84 0.2 . 1 . . . . 13 SER C . 7293 1 890 . 2 2 13 13 SER CA C 13 58.45 0.2 . 1 . . . . 13 SER CA . 7293 1 891 . 2 2 13 13 SER N N 15 111.23 0.2 . 1 . . . . 13 SER N . 7293 1 892 . 2 2 14 14 ALA H H 1 7.61 0.04 . 1 . . . . 14 ALA H . 7293 1 893 . 2 2 14 14 ALA HA H 1 4.66 0.04 . 1 . . . . 14 ALA HA . 7293 1 894 . 2 2 14 14 ALA C C 13 175.00 0.2 . 1 . . . . 14 ALA C . 7293 1 895 . 2 2 14 14 ALA CA C 13 54.14 0.2 . 1 . . . . 14 ALA CA . 7293 1 896 . 2 2 14 14 ALA N N 15 126.01 0.2 . 1 . . . . 14 ALA N . 7293 1 897 . 2 2 15 15 PHE H H 1 7.52 0.04 . 1 . . . . 15 PHE H . 7293 1 898 . 2 2 15 15 PHE HA H 1 5.27 0.04 . 1 . . . . 15 PHE HA . 7293 1 899 . 2 2 15 15 PHE C C 13 172.83 0.2 . 1 . . . . 15 PHE C . 7293 1 900 . 2 2 15 15 PHE CA C 13 55.45 0.2 . 1 . . . . 15 PHE CA . 7293 1 901 . 2 2 15 15 PHE N N 15 111.79 0.2 . 1 . . . . 15 PHE N . 7293 1 902 . 2 2 16 16 ILE H H 1 9.01 0.04 . 1 . . . . 16 ILE H . 7293 1 903 . 2 2 16 16 ILE HA H 1 4.01 0.04 . 1 . . . . 16 ILE HA . 7293 1 904 . 2 2 16 16 ILE C C 13 175.47 0.2 . 1 . . . . 16 ILE C . 7293 1 905 . 2 2 16 16 ILE CA C 13 64.28 0.2 . 1 . . . . 16 ILE CA . 7293 1 906 . 2 2 16 16 ILE N N 15 119.05 0.2 . 1 . . . . 16 ILE N . 7293 1 907 . 2 2 17 17 ALA H H 1 9.16 0.04 . 1 . . . . 17 ALA H . 7293 1 908 . 2 2 17 17 ALA HA H 1 4.69 0.04 . 1 . . . . 17 ALA HA . 7293 1 909 . 2 2 17 17 ALA C C 13 175.16 0.2 . 1 . . . . 17 ALA C . 7293 1 910 . 2 2 17 17 ALA CA C 13 52.37 0.2 . 1 . . . . 17 ALA CA . 7293 1 911 . 2 2 17 17 ALA N N 15 121.73 0.2 . 1 . . . . 17 ALA N . 7293 1 912 . 2 2 18 18 ALA H H 1 8.69 0.04 . 1 . . . . 18 ALA H . 7293 1 913 . 2 2 18 18 ALA HA H 1 4.36 0.04 . 1 . . . . 18 ALA HA . 7293 1 914 . 2 2 18 18 ALA C C 13 177.64 0.2 . 1 . . . . 18 ALA C . 7293 1 915 . 2 2 18 18 ALA CA C 13 51.80 0.2 . 1 . . . . 18 ALA CA . 7293 1 916 . 2 2 18 18 ALA N N 15 124.22 0.2 . 1 . . . . 18 ALA N . 7293 1 917 . 2 2 19 19 ARG H H 1 8.51 0.04 . 1 . . . . 19 ARG H . 7293 1 918 . 2 2 19 19 ARG C C 13 180.27 0.2 . 1 . . . . 19 ARG C . 7293 1 919 . 2 2 19 19 ARG CA C 13 58.00 0.2 . 1 . . . . 19 ARG CA . 7293 1 920 . 2 2 19 19 ARG N N 15 121.42 0.2 . 1 . . . . 19 ARG N . 7293 1 921 . 2 2 20 20 GLY H H 1 8.31 0.04 . 1 . . . . 20 GLY H . 7293 1 922 . 2 2 20 20 GLY CA C 13 46.00 0.2 . 1 . . . . 20 GLY CA . 7293 1 923 . 2 2 20 20 GLY N N 15 122.06 0.2 . 1 . . . . 20 GLY N . 7293 1 924 . 2 2 21 21 SER HA H 1 3.69 0.04 . 1 . . . . 21 SER HA . 7293 1 925 . 2 2 21 21 SER C C 13 174.30 0.2 . 1 . . . . 21 SER C . 7293 1 926 . 2 2 21 21 SER CA C 13 58.73 0.2 . 1 . . . . 21 SER CA . 7293 1 927 . 2 2 22 22 PHE H H 1 8.03 0.04 . 1 . . . . 22 PHE H . 7293 1 928 . 2 2 22 22 PHE HA H 1 4.59 0.04 . 1 . . . . 22 PHE HA . 7293 1 929 . 2 2 22 22 PHE C C 13 175.14 0.2 . 1 . . . . 22 PHE C . 7293 1 930 . 2 2 22 22 PHE CA C 13 57.75 0.2 . 1 . . . . 22 PHE CA . 7293 1 931 . 2 2 22 22 PHE N N 15 121.21 0.2 . 1 . . . . 22 PHE N . 7293 1 932 . 2 2 23 23 ASP H H 1 8.01 0.04 . 1 . . . . 23 ASP H . 7293 1 933 . 2 2 23 23 ASP HA H 1 4.49 0.04 . 1 . . . . 23 ASP HA . 7293 1 934 . 2 2 23 23 ASP C C 13 175.98 0.2 . 1 . . . . 23 ASP C . 7293 1 935 . 2 2 23 23 ASP CA C 13 54.56 0.2 . 1 . . . . 23 ASP CA . 7293 1 936 . 2 2 23 23 ASP N N 15 121.89 0.2 . 1 . . . . 23 ASP N . 7293 1 937 . 2 2 24 24 ALA H H 1 8.19 0.04 . 1 . . . . 24 ALA H . 7293 1 938 . 2 2 24 24 ALA HA H 1 4.23 0.04 . 1 . . . . 24 ALA HA . 7293 1 939 . 2 2 24 24 ALA C C 13 177.78 0.2 . 1 . . . . 24 ALA C . 7293 1 940 . 2 2 24 24 ALA CA C 13 53.02 0.2 . 1 . . . . 24 ALA CA . 7293 1 941 . 2 2 24 24 ALA N N 15 125.38 0.2 . 1 . . . . 24 ALA N . 7293 1 942 . 2 2 25 25 SER H H 1 8.20 0.04 . 1 . . . . 25 SER H . 7293 1 943 . 2 2 25 25 SER HA H 1 4.35 0.04 . 1 . . . . 25 SER HA . 7293 1 944 . 2 2 25 25 SER C C 13 174.71 0.2 . 1 . . . . 25 SER C . 7293 1 945 . 2 2 25 25 SER CA C 13 58.97 0.2 . 1 . . . . 25 SER CA . 7293 1 946 . 2 2 25 25 SER N N 15 114.46 0.2 . 1 . . . . 25 SER N . 7293 1 stop_ save_