data_16708 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16708 _Entry.Title ; 1H,13C,15N assignments of RNA recognition motifs 1 and 2 of BRUNOL-3 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-02-05 _Entry.Accession_date 2010-02-05 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details '1H,13C,15N assignments of RNA recognition motifs 1 and 2 of BRUNOL-3' _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 Harshesh Bhatt . . . 16708 2 Maruthi Kashyap . . . 16708 3 'Neel Sarovar' Bhavesh . . . 16708 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16708 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 798 16708 '15N chemical shifts' 197 16708 '1H chemical shifts' 1061 16708 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-10-05 2010-02-05 update BMRB 'Update entry citation' 16708 1 . . 2010-05-07 2010-02-05 original author 'original release' 16708 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 16708 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20443086 _Citation.Full_citation . _Citation.Title '1H, 13C and 15N NMR assignments of RNA recognizing motifs 1 and 2 of BRUNOL-3 protein from human involved in myotonic dystrophy.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 4 _Citation.Journal_issue 2 _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 143 _Citation.Page_last 145 _Citation.Year 2010 _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 Harshesh Bhatt . . . 16708 1 2 Maruthi Kashyap . . . 16708 1 3 'Neel Sarovar' Bhavesh . . . 16708 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID BRUNOL-3 16708 1 RRM 16708 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16708 _Assembly.ID 1 _Assembly.Name BRUNOL-3 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 22478.7 _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 BRUNOL-3 1 $BRUNOL-3 A . yes native no no . . . 16708 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'alternate splicing' 16708 1 'RNA binding' 16708 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_BRUNOL-3 _Entity.Sf_category entity _Entity.Sf_framecode BRUNOL-3 _Entity.Entry_ID 16708 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name BRUNOL-3 _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 ; MNGALDHSDQPDPDAIKMFV GQIPRSWSEKELKELFEPYG AVYQINVLRDRSQNPPQSKG CCFVTFYTRKAALEAQNALH NIKTLPGMHHPIQMKPADSE KSNAVEDRKLFIGMVSKKCN ENDIRVMFSPFGQIEECRIL RGPDGLSRGCAFVTFSTRAM AQNAIKAMHQSQTMEGCSSP IVVKFADTQKDKEQRRLQQ ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 199 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 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 DBJ BAB87828 . "elav-type ribonucleoprotein-3 [Danio rerio]" . . . . . 100.00 486 97.49 99.50 5.60e-145 . . . . 16708 1 2 no DBJ BAE23295 . "unnamed protein product [Mus musculus]" . . . . . 100.00 524 100.00 100.00 1.91e-147 . . . . 16708 1 3 no DBJ BAE31371 . "unnamed protein product [Mus musculus]" . . . . . 100.00 440 100.00 100.00 1.53e-149 . . . . 16708 1 4 no DBJ BAE36053 . "unnamed protein product [Mus musculus]" . . . . . 100.00 490 100.00 100.00 9.51e-148 . . . . 16708 1 5 no DBJ BAE37963 . "unnamed protein product [Mus musculus]" . . . . . 100.00 520 100.00 100.00 2.90e-147 . . . . 16708 1 6 no EMBL CAA09102 . "ETR-R3a protein [Rattus norvegicus]" . . . . . 100.00 490 100.00 100.00 9.51e-148 . . . . 16708 1 7 no EMBL CAA09103 . "ETR-R3b protein [Rattus norvegicus]" . . . . . 100.00 532 100.00 100.00 3.06e-147 . . . . 16708 1 8 no EMBL CAA77110 . "elav-type RNA-binding protein [Mus musculus]" . . . . . 100.00 484 99.50 100.00 5.89e-146 . . . . 16708 1 9 no EMBL CAH91279 . "hypothetical protein [Pongo abelii]" . . . . . 100.00 360 99.50 99.50 1.70e-148 . . . . 16708 1 10 no EMBL CAH91772 . "hypothetical protein [Pongo abelii]" . . . . . 100.00 519 99.50 99.50 6.36e-146 . . . . 16708 1 11 no GB AAB09040 . "RNA-binding protein BRUNOL3 [Homo sapiens]" . . . . . 100.00 490 100.00 100.00 1.14e-147 . . . . 16708 1 12 no GB AAB09041 . "Etr-3 [Xenopus laevis]" . . . . . 100.00 538 99.50 100.00 4.70e-146 . . . . 16708 1 13 no GB AAD02074 . "neuroblastoma apoptosis-related RNA binding protein [Homo sapiens]" . . . . . 100.00 490 100.00 100.00 1.03e-147 . . . . 16708 1 14 no GB AAD13760 . "apoptosis-related RNA binding protein [Homo sapiens]" . . . . . 100.00 508 100.00 100.00 2.43e-147 . . . . 16708 1 15 no GB AAD13761 . "apoptosis-related RNA binding protein [Homo sapiens]" . . . . . 100.00 509 100.00 100.00 1.66e-147 . . . . 16708 1 16 no PIR JC7967 . "Napor protein - zebra fish" . . . . . 100.00 441 97.49 99.50 2.94e-144 . . . . 16708 1 17 no REF NP_001020247 . "CUGBP Elav-like family member 2 isoform 1 [Homo sapiens]" . . . . . 100.00 490 100.00 100.00 1.03e-147 . . . . 16708 1 18 no REF NP_001020248 . "CUGBP Elav-like family member 2 isoform 3 [Homo sapiens]" . . . . . 100.00 508 100.00 100.00 2.43e-147 . . . . 16708 1 19 no REF NP_001077055 . "CUGBP Elav-like family member 2 isoform 2 [Rattus norvegicus]" . . . . . 100.00 526 100.00 100.00 3.04e-147 . . . . 16708 1 20 no REF NP_001077060 . "CUGBP Elav-like family member 2 isoform 4 [Homo sapiens]" . . . . . 100.00 488 100.00 100.00 7.49e-148 . . . . 16708 1 21 no REF NP_001079593 . "CUGBP Elav-like family member 2 [Xenopus laevis]" . . . . . 100.00 536 99.50 100.00 3.63e-146 . . . . 16708 1 22 no SP A4IIM2 . "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" . . . . . 100.00 513 99.50 100.00 3.36e-147 . . . . 16708 1 23 no SP O95319 . "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" . . . . . 100.00 508 100.00 100.00 2.43e-147 . . . . 16708 1 24 no SP Q5R8Y8 . "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" . . . . . 100.00 508 100.00 100.00 2.43e-147 . . . . 16708 1 25 no SP Q6P0B1 . "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" . . . . . 100.00 514 97.49 99.50 7.45e-145 . . . . 16708 1 26 no SP Q792H5 . "RecName: Full=CUGBP Elav-like family member 2; Short=CELF-2; AltName: Full=Bruno-like protein 3; AltName: Full=CUG triplet repe" . . . . . 100.00 508 100.00 100.00 2.25e-147 . . . . 16708 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 . 16708 1 2 . ASN . 16708 1 3 . GLY . 16708 1 4 . ALA . 16708 1 5 . LEU . 16708 1 6 . ASP . 16708 1 7 . HIS . 16708 1 8 . SER . 16708 1 9 . ASP . 16708 1 10 . GLN . 16708 1 11 . PRO . 16708 1 12 . ASP . 16708 1 13 . PRO . 16708 1 14 . ASP . 16708 1 15 . ALA . 16708 1 16 . ILE . 16708 1 17 . LYS . 16708 1 18 . MET . 16708 1 19 . PHE . 16708 1 20 . VAL . 16708 1 21 . GLY . 16708 1 22 . GLN . 16708 1 23 . ILE . 16708 1 24 . PRO . 16708 1 25 . ARG . 16708 1 26 . SER . 16708 1 27 . TRP . 16708 1 28 . SER . 16708 1 29 . GLU . 16708 1 30 . LYS . 16708 1 31 . GLU . 16708 1 32 . LEU . 16708 1 33 . LYS . 16708 1 34 . GLU . 16708 1 35 . LEU . 16708 1 36 . PHE . 16708 1 37 . GLU . 16708 1 38 . PRO . 16708 1 39 . TYR . 16708 1 40 . GLY . 16708 1 41 . ALA . 16708 1 42 . VAL . 16708 1 43 . TYR . 16708 1 44 . GLN . 16708 1 45 . ILE . 16708 1 46 . ASN . 16708 1 47 . VAL . 16708 1 48 . LEU . 16708 1 49 . ARG . 16708 1 50 . ASP . 16708 1 51 . ARG . 16708 1 52 . SER . 16708 1 53 . GLN . 16708 1 54 . ASN . 16708 1 55 . PRO . 16708 1 56 . PRO . 16708 1 57 . GLN . 16708 1 58 . SER . 16708 1 59 . LYS . 16708 1 60 . GLY . 16708 1 61 . CYS . 16708 1 62 . CYS . 16708 1 63 . PHE . 16708 1 64 . VAL . 16708 1 65 . THR . 16708 1 66 . PHE . 16708 1 67 . TYR . 16708 1 68 . THR . 16708 1 69 . ARG . 16708 1 70 . LYS . 16708 1 71 . ALA . 16708 1 72 . ALA . 16708 1 73 . LEU . 16708 1 74 . GLU . 16708 1 75 . ALA . 16708 1 76 . GLN . 16708 1 77 . ASN . 16708 1 78 . ALA . 16708 1 79 . LEU . 16708 1 80 . HIS . 16708 1 81 . ASN . 16708 1 82 . ILE . 16708 1 83 . LYS . 16708 1 84 . THR . 16708 1 85 . LEU . 16708 1 86 . PRO . 16708 1 87 . GLY . 16708 1 88 . MET . 16708 1 89 . HIS . 16708 1 90 . HIS . 16708 1 91 . PRO . 16708 1 92 . ILE . 16708 1 93 . GLN . 16708 1 94 . MET . 16708 1 95 . LYS . 16708 1 96 . PRO . 16708 1 97 . ALA . 16708 1 98 . ASP . 16708 1 99 . SER . 16708 1 100 . GLU . 16708 1 101 . LYS . 16708 1 102 . SER . 16708 1 103 . ASN . 16708 1 104 . ALA . 16708 1 105 . VAL . 16708 1 106 . GLU . 16708 1 107 . ASP . 16708 1 108 . ARG . 16708 1 109 . LYS . 16708 1 110 . LEU . 16708 1 111 . PHE . 16708 1 112 . ILE . 16708 1 113 . GLY . 16708 1 114 . MET . 16708 1 115 . VAL . 16708 1 116 . SER . 16708 1 117 . LYS . 16708 1 118 . LYS . 16708 1 119 . CYS . 16708 1 120 . ASN . 16708 1 121 . GLU . 16708 1 122 . ASN . 16708 1 123 . ASP . 16708 1 124 . ILE . 16708 1 125 . ARG . 16708 1 126 . VAL . 16708 1 127 . MET . 16708 1 128 . PHE . 16708 1 129 . SER . 16708 1 130 . PRO . 16708 1 131 . PHE . 16708 1 132 . GLY . 16708 1 133 . GLN . 16708 1 134 . ILE . 16708 1 135 . GLU . 16708 1 136 . GLU . 16708 1 137 . CYS . 16708 1 138 . ARG . 16708 1 139 . ILE . 16708 1 140 . LEU . 16708 1 141 . ARG . 16708 1 142 . GLY . 16708 1 143 . PRO . 16708 1 144 . ASP . 16708 1 145 . GLY . 16708 1 146 . LEU . 16708 1 147 . SER . 16708 1 148 . ARG . 16708 1 149 . GLY . 16708 1 150 . CYS . 16708 1 151 . ALA . 16708 1 152 . PHE . 16708 1 153 . VAL . 16708 1 154 . THR . 16708 1 155 . PHE . 16708 1 156 . SER . 16708 1 157 . THR . 16708 1 158 . ARG . 16708 1 159 . ALA . 16708 1 160 . MET . 16708 1 161 . ALA . 16708 1 162 . GLN . 16708 1 163 . ASN . 16708 1 164 . ALA . 16708 1 165 . ILE . 16708 1 166 . LYS . 16708 1 167 . ALA . 16708 1 168 . MET . 16708 1 169 . HIS . 16708 1 170 . GLN . 16708 1 171 . SER . 16708 1 172 . GLN . 16708 1 173 . THR . 16708 1 174 . MET . 16708 1 175 . GLU . 16708 1 176 . GLY . 16708 1 177 . CYS . 16708 1 178 . SER . 16708 1 179 . SER . 16708 1 180 . PRO . 16708 1 181 . ILE . 16708 1 182 . VAL . 16708 1 183 . VAL . 16708 1 184 . LYS . 16708 1 185 . PHE . 16708 1 186 . ALA . 16708 1 187 . ASP . 16708 1 188 . THR . 16708 1 189 . GLN . 16708 1 190 . LYS . 16708 1 191 . ASP . 16708 1 192 . LYS . 16708 1 193 . GLU . 16708 1 194 . GLN . 16708 1 195 . ARG . 16708 1 196 . ARG . 16708 1 197 . LEU . 16708 1 198 . GLN . 16708 1 199 . GLN . 16708 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 16708 1 . ASN 2 2 16708 1 . GLY 3 3 16708 1 . ALA 4 4 16708 1 . LEU 5 5 16708 1 . ASP 6 6 16708 1 . HIS 7 7 16708 1 . SER 8 8 16708 1 . ASP 9 9 16708 1 . GLN 10 10 16708 1 . PRO 11 11 16708 1 . ASP 12 12 16708 1 . PRO 13 13 16708 1 . ASP 14 14 16708 1 . ALA 15 15 16708 1 . ILE 16 16 16708 1 . LYS 17 17 16708 1 . MET 18 18 16708 1 . PHE 19 19 16708 1 . VAL 20 20 16708 1 . GLY 21 21 16708 1 . GLN 22 22 16708 1 . ILE 23 23 16708 1 . PRO 24 24 16708 1 . ARG 25 25 16708 1 . SER 26 26 16708 1 . TRP 27 27 16708 1 . SER 28 28 16708 1 . GLU 29 29 16708 1 . LYS 30 30 16708 1 . GLU 31 31 16708 1 . LEU 32 32 16708 1 . LYS 33 33 16708 1 . GLU 34 34 16708 1 . LEU 35 35 16708 1 . PHE 36 36 16708 1 . GLU 37 37 16708 1 . PRO 38 38 16708 1 . TYR 39 39 16708 1 . GLY 40 40 16708 1 . ALA 41 41 16708 1 . VAL 42 42 16708 1 . TYR 43 43 16708 1 . GLN 44 44 16708 1 . ILE 45 45 16708 1 . ASN 46 46 16708 1 . VAL 47 47 16708 1 . LEU 48 48 16708 1 . ARG 49 49 16708 1 . ASP 50 50 16708 1 . ARG 51 51 16708 1 . SER 52 52 16708 1 . GLN 53 53 16708 1 . ASN 54 54 16708 1 . PRO 55 55 16708 1 . PRO 56 56 16708 1 . GLN 57 57 16708 1 . SER 58 58 16708 1 . LYS 59 59 16708 1 . GLY 60 60 16708 1 . CYS 61 61 16708 1 . CYS 62 62 16708 1 . PHE 63 63 16708 1 . VAL 64 64 16708 1 . THR 65 65 16708 1 . PHE 66 66 16708 1 . TYR 67 67 16708 1 . THR 68 68 16708 1 . ARG 69 69 16708 1 . LYS 70 70 16708 1 . ALA 71 71 16708 1 . ALA 72 72 16708 1 . LEU 73 73 16708 1 . GLU 74 74 16708 1 . ALA 75 75 16708 1 . GLN 76 76 16708 1 . ASN 77 77 16708 1 . ALA 78 78 16708 1 . LEU 79 79 16708 1 . HIS 80 80 16708 1 . ASN 81 81 16708 1 . ILE 82 82 16708 1 . LYS 83 83 16708 1 . THR 84 84 16708 1 . LEU 85 85 16708 1 . PRO 86 86 16708 1 . GLY 87 87 16708 1 . MET 88 88 16708 1 . HIS 89 89 16708 1 . HIS 90 90 16708 1 . PRO 91 91 16708 1 . ILE 92 92 16708 1 . GLN 93 93 16708 1 . MET 94 94 16708 1 . LYS 95 95 16708 1 . PRO 96 96 16708 1 . ALA 97 97 16708 1 . ASP 98 98 16708 1 . SER 99 99 16708 1 . GLU 100 100 16708 1 . LYS 101 101 16708 1 . SER 102 102 16708 1 . ASN 103 103 16708 1 . ALA 104 104 16708 1 . VAL 105 105 16708 1 . GLU 106 106 16708 1 . ASP 107 107 16708 1 . ARG 108 108 16708 1 . LYS 109 109 16708 1 . LEU 110 110 16708 1 . PHE 111 111 16708 1 . ILE 112 112 16708 1 . GLY 113 113 16708 1 . MET 114 114 16708 1 . VAL 115 115 16708 1 . SER 116 116 16708 1 . LYS 117 117 16708 1 . LYS 118 118 16708 1 . CYS 119 119 16708 1 . ASN 120 120 16708 1 . GLU 121 121 16708 1 . ASN 122 122 16708 1 . ASP 123 123 16708 1 . ILE 124 124 16708 1 . ARG 125 125 16708 1 . VAL 126 126 16708 1 . MET 127 127 16708 1 . PHE 128 128 16708 1 . SER 129 129 16708 1 . PRO 130 130 16708 1 . PHE 131 131 16708 1 . GLY 132 132 16708 1 . GLN 133 133 16708 1 . ILE 134 134 16708 1 . GLU 135 135 16708 1 . GLU 136 136 16708 1 . CYS 137 137 16708 1 . ARG 138 138 16708 1 . ILE 139 139 16708 1 . LEU 140 140 16708 1 . ARG 141 141 16708 1 . GLY 142 142 16708 1 . PRO 143 143 16708 1 . ASP 144 144 16708 1 . GLY 145 145 16708 1 . LEU 146 146 16708 1 . SER 147 147 16708 1 . ARG 148 148 16708 1 . GLY 149 149 16708 1 . CYS 150 150 16708 1 . ALA 151 151 16708 1 . PHE 152 152 16708 1 . VAL 153 153 16708 1 . THR 154 154 16708 1 . PHE 155 155 16708 1 . SER 156 156 16708 1 . THR 157 157 16708 1 . ARG 158 158 16708 1 . ALA 159 159 16708 1 . MET 160 160 16708 1 . ALA 161 161 16708 1 . GLN 162 162 16708 1 . ASN 163 163 16708 1 . ALA 164 164 16708 1 . ILE 165 165 16708 1 . LYS 166 166 16708 1 . ALA 167 167 16708 1 . MET 168 168 16708 1 . HIS 169 169 16708 1 . GLN 170 170 16708 1 . SER 171 171 16708 1 . GLN 172 172 16708 1 . THR 173 173 16708 1 . MET 174 174 16708 1 . GLU 175 175 16708 1 . GLY 176 176 16708 1 . CYS 177 177 16708 1 . SER 178 178 16708 1 . SER 179 179 16708 1 . PRO 180 180 16708 1 . ILE 181 181 16708 1 . VAL 182 182 16708 1 . VAL 183 183 16708 1 . LYS 184 184 16708 1 . PHE 185 185 16708 1 . ALA 186 186 16708 1 . ASP 187 187 16708 1 . THR 188 188 16708 1 . GLN 189 189 16708 1 . LYS 190 190 16708 1 . ASP 191 191 16708 1 . LYS 192 192 16708 1 . GLU 193 193 16708 1 . GLN 194 194 16708 1 . ARG 195 195 16708 1 . ARG 196 196 16708 1 . LEU 197 197 16708 1 . GLN 198 198 16708 1 . GLN 199 199 16708 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16708 _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 $BRUNOL-3 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 16708 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 16708 _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 $BRUNOL-3 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) 'codon plus' . . . . . . . . . . . . . . pET28b . . . . . . 16708 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16708 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '13C,15N BRUNOL-3' _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 BRUNOL-3 '[U-99% 13C; U-99% 15N]' . . 1 $BRUNOL-3 . . 1 . . mM 0.05 . . . 16708 1 2 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM 0.5 . . . 16708 1 3 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM 0.5 . . . 16708 1 4 'sodium azide' 'natural abundance' . . . . . . 1 . . % 0.05 . . . 16708 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16708 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.3 .05 pH 16708 1 pressure 1 . atm 16708 1 temperature 303 0.01 K 16708 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 16708 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 16708 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16708 1 processing 16708 1 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 16708 _Software.ID 2 _Software.Name CARA _Software.Version 1.8.4 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 16708 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16708 2 'data analysis' 16708 2 'peak picking' 16708 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16708 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16708 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model Avance _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16708 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker Avance . 700 . . . 16708 1 2 spectrometer_2 Bruker Avance . 500 . . . 16708 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 16708 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 3 '3D HNCA' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 5 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 6 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16708 1 7 '3D H(CCO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16708 1 8 '3D C(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16708 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 10 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 11 '3D HCCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 16708 1 12 '3D HNN' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 13 '3D HN(C)N' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 16708 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16708 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 16708 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16708 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 16708 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16708 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16708 1 9 '3D 1H-15N NOESY' . . . 16708 1 10 '3D 1H-13C NOESY' . . . 16708 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CARA . . 16708 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.41 0.02 . 1 . . . . 1 MET HA . 16708 1 2 . 1 1 1 1 MET HB2 H 1 2.36 0.02 . 1 . . . . 1 MET HB2 . 16708 1 3 . 1 1 1 1 MET HE1 H 1 2.18 0.02 . 1 . . . . 1 MET HE . 16708 1 4 . 1 1 1 1 MET HE2 H 1 2.18 0.02 . 1 . . . . 1 MET HE . 16708 1 5 . 1 1 1 1 MET HE3 H 1 2.18 0.02 . 1 . . . . 1 MET HE . 16708 1 6 . 1 1 1 1 MET HG2 H 1 3.22 0.02 . 1 . . . . 1 MET HG2 . 16708 1 7 . 1 1 1 1 MET C C 13 174.6 0.3 . 1 . . . . 1 MET C . 16708 1 8 . 1 1 1 1 MET CA C 13 58.7 0.3 . 1 . . . . 1 MET CA . 16708 1 9 . 1 1 1 1 MET CB C 13 34.0 0.3 . 1 . . . . 1 MET CB . 16708 1 10 . 1 1 2 2 ASN H H 1 8.45 0.02 . 1 . . . . 2 ASN H . 16708 1 11 . 1 1 2 2 ASN HA H 1 4.64 0.02 . 1 . . . . 2 ASN HA . 16708 1 12 . 1 1 2 2 ASN HB2 H 1 2.81 0.02 . 1 . . . . 2 ASN HB2 . 16708 1 13 . 1 1 2 2 ASN C C 13 173.1 0.3 . 1 . . . . 2 ASN C . 16708 1 14 . 1 1 2 2 ASN CA C 13 50.6 0.3 . 1 . . . . 2 ASN CA . 16708 1 15 . 1 1 2 2 ASN CB C 13 36.3 0.3 . 1 . . . . 2 ASN CB . 16708 1 16 . 1 1 2 2 ASN N N 15 119.8 0.3 . 1 . . . . 2 ASN N . 16708 1 17 . 1 1 3 3 GLY H H 1 8.36 0.02 . 1 . . . . 3 GLY H . 16708 1 18 . 1 1 3 3 GLY HA2 H 1 3.96 0.02 . 1 . . . . 3 GLY HA2 . 16708 1 19 . 1 1 3 3 GLY C C 13 171.3 0.3 . 1 . . . . 3 GLY C . 16708 1 20 . 1 1 3 3 GLY CA C 13 42.6 0.3 . 1 . . . . 3 GLY CA . 16708 1 21 . 1 1 3 3 GLY N N 15 109.6 0.3 . 1 . . . . 3 GLY N . 16708 1 22 . 1 1 4 4 ALA H H 1 8.02 0.02 . 1 . . . . 4 ALA H . 16708 1 23 . 1 1 4 4 ALA HA H 1 4.29 0.02 . 1 . . . . 4 ALA HA . 16708 1 24 . 1 1 4 4 ALA HB1 H 1 1.38 0.02 . 1 . . . . 4 ALA HB . 16708 1 25 . 1 1 4 4 ALA HB2 H 1 1.38 0.02 . 1 . . . . 4 ALA HB . 16708 1 26 . 1 1 4 4 ALA HB3 H 1 1.38 0.02 . 1 . . . . 4 ALA HB . 16708 1 27 . 1 1 4 4 ALA C C 13 175.1 0.3 . 1 . . . . 4 ALA C . 16708 1 28 . 1 1 4 4 ALA CA C 13 49.7 0.3 . 1 . . . . 4 ALA CA . 16708 1 29 . 1 1 4 4 ALA CB C 13 16.4 0.3 . 1 . . . . 4 ALA CB . 16708 1 30 . 1 1 4 4 ALA N N 15 123.3 0.3 . 1 . . . . 4 ALA N . 16708 1 31 . 1 1 5 5 LEU H H 1 8.10 0.02 . 1 . . . . 5 LEU H . 16708 1 32 . 1 1 5 5 LEU HA H 1 4.30 0.02 . 1 . . . . 5 LEU HA . 16708 1 33 . 1 1 5 5 LEU HB2 H 1 1.54 0.02 . 1 . . . . 5 LEU HB2 . 16708 1 34 . 1 1 5 5 LEU HD21 H 1 0.84 0.02 . 1 . . . . 5 LEU HD2 . 16708 1 35 . 1 1 5 5 LEU HD22 H 1 0.84 0.02 . 1 . . . . 5 LEU HD2 . 16708 1 36 . 1 1 5 5 LEU HD23 H 1 0.84 0.02 . 1 . . . . 5 LEU HD2 . 16708 1 37 . 1 1 5 5 LEU HG H 1 1.29 0.02 . 1 . . . . 5 LEU HG . 16708 1 38 . 1 1 5 5 LEU C C 13 174.4 0.3 . 1 . . . . 5 LEU C . 16708 1 39 . 1 1 5 5 LEU CA C 13 52.4 0.3 . 1 . . . . 5 LEU CA . 16708 1 40 . 1 1 5 5 LEU CB C 13 39.7 0.3 . 1 . . . . 5 LEU CB . 16708 1 41 . 1 1 5 5 LEU CD1 C 13 18.3 0.3 . 1 . . . . 5 LEU CD1 . 16708 1 42 . 1 1 5 5 LEU CD2 C 13 23.7 0.3 . 1 . . . . 5 LEU CD2 . 16708 1 43 . 1 1 5 5 LEU CG C 13 22.0 0.3 . 1 . . . . 5 LEU CG . 16708 1 44 . 1 1 5 5 LEU N N 15 120.1 0.3 . 1 . . . . 5 LEU N . 16708 1 45 . 1 1 6 6 ASP H H 1 8.10 0.02 . 1 . . . . 6 ASP H . 16708 1 46 . 1 1 6 6 ASP HA H 1 4.47 0.02 . 1 . . . . 6 ASP HA . 16708 1 47 . 1 1 6 6 ASP HB2 H 1 2.58 0.02 . 1 . . . . 6 ASP HB2 . 16708 1 48 . 1 1 6 6 ASP C C 13 173.1 0.3 . 1 . . . . 6 ASP C . 16708 1 49 . 1 1 6 6 ASP CA C 13 51.5 0.3 . 1 . . . . 6 ASP CA . 16708 1 50 . 1 1 6 6 ASP CB C 13 38.4 0.3 . 1 . . . . 6 ASP CB . 16708 1 51 . 1 1 6 6 ASP N N 15 120.2 0.3 . 1 . . . . 6 ASP N . 16708 1 52 . 1 1 7 7 HIS H H 1 7.96 0.02 . 1 . . . . 7 HIS H . 16708 1 53 . 1 1 7 7 HIS HA H 1 4.69 0.02 . 1 . . . . 7 HIS HA . 16708 1 54 . 1 1 7 7 HIS HB3 H 1 3.04 0.02 . 1 . . . . 7 HIS HB3 . 16708 1 55 . 1 1 7 7 HIS C C 13 171.7 0.3 . 1 . . . . 7 HIS C . 16708 1 56 . 1 1 7 7 HIS CA C 13 52.7 0.3 . 1 . . . . 7 HIS CA . 16708 1 57 . 1 1 7 7 HIS CB C 13 27.3 0.3 . 1 . . . . 7 HIS CB . 16708 1 58 . 1 1 7 7 HIS N N 15 117.3 0.3 . 1 . . . . 7 HIS N . 16708 1 59 . 1 1 8 8 SER H H 1 8.50 0.02 . 1 . . . . 8 SER H . 16708 1 60 . 1 1 8 8 SER HA H 1 4.49 0.02 . 1 . . . . 8 SER HA . 16708 1 61 . 1 1 8 8 SER HB2 H 1 3.87 0.02 . 1 . . . . 8 SER HB2 . 16708 1 62 . 1 1 8 8 SER C C 13 171.5 0.3 . 1 . . . . 8 SER C . 16708 1 63 . 1 1 8 8 SER CA C 13 55.4 0.3 . 1 . . . . 8 SER CA . 16708 1 64 . 1 1 8 8 SER CB C 13 61.1 0.3 . 1 . . . . 8 SER CB . 16708 1 65 . 1 1 8 8 SER N N 15 116.7 0.3 . 1 . . . . 8 SER N . 16708 1 66 . 1 1 9 9 ASP H H 1 8.52 0.02 . 1 . . . . 9 ASP H . 16708 1 67 . 1 1 9 9 ASP HA H 1 4.75 0.02 . 1 . . . . 9 ASP HA . 16708 1 68 . 1 1 9 9 ASP HB2 H 1 2.76 0.02 . 1 . . . . 9 ASP HB2 . 16708 1 69 . 1 1 9 9 ASP C C 13 172.6 0.3 . 1 . . . . 9 ASP C . 16708 1 70 . 1 1 9 9 ASP CA C 13 52.1 0.3 . 1 . . . . 9 ASP CA . 16708 1 71 . 1 1 9 9 ASP CB C 13 38.2 0.3 . 1 . . . . 9 ASP CB . 16708 1 72 . 1 1 9 9 ASP N N 15 121.9 0.3 . 1 . . . . 9 ASP N . 16708 1 73 . 1 1 10 10 GLN H H 1 8.00 0.02 . 1 . . . . 10 GLN H . 16708 1 74 . 1 1 10 10 GLN C C 13 169.9 0.3 . 1 . . . . 10 GLN C . 16708 1 75 . 1 1 10 10 GLN CA C 13 50.1 0.3 . 1 . . . . 10 GLN CA . 16708 1 76 . 1 1 10 10 GLN CB C 13 27.5 0.3 . 1 . . . . 10 GLN CB . 16708 1 77 . 1 1 10 10 GLN N N 15 118.5 0.3 . 1 . . . . 10 GLN N . 16708 1 78 . 1 1 11 11 PRO HA H 1 4.45 0.02 . 1 . . . . 11 PRO HA . 16708 1 79 . 1 1 11 11 PRO HB3 H 1 1.66 0.02 . 1 . . . . 11 PRO HB3 . 16708 1 80 . 1 1 11 11 PRO HD2 H 1 3.00 0.02 . 1 . . . . 11 PRO HD2 . 16708 1 81 . 1 1 11 11 PRO HG2 H 1 1.43 0.02 . 1 . . . . 11 PRO HG2 . 16708 1 82 . 1 1 11 11 PRO C C 13 172.3 0.3 . 1 . . . . 11 PRO C . 16708 1 83 . 1 1 11 11 PRO CA C 13 59.6 0.3 . 1 . . . . 11 PRO CA . 16708 1 84 . 1 1 11 11 PRO CB C 13 28.8 0.3 . 1 . . . . 11 PRO CB . 16708 1 85 . 1 1 11 11 PRO CD C 13 46.6 0.3 . 1 . . . . 11 PRO CD . 16708 1 86 . 1 1 11 11 PRO CG C 13 24.5 0.3 . 1 . . . . 11 PRO CG . 16708 1 87 . 1 1 12 12 ASP H H 1 8.97 0.02 . 1 . . . . 12 ASP H . 16708 1 88 . 1 1 12 12 ASP HA H 1 4.74 0.02 . 1 . . . . 12 ASP HA . 16708 1 89 . 1 1 12 12 ASP HB2 H 1 2.91 0.02 . 1 . . . . 12 ASP HB2 . 16708 1 90 . 1 1 12 12 ASP C C 13 173.3 0.3 . 1 . . . . 12 ASP C . 16708 1 91 . 1 1 12 12 ASP CA C 13 50.9 0.3 . 1 . . . . 12 ASP CA . 16708 1 92 . 1 1 12 12 ASP CB C 13 36.8 0.3 . 1 . . . . 12 ASP CB . 16708 1 93 . 1 1 12 12 ASP N N 15 122.5 0.3 . 1 . . . . 12 ASP N . 16708 1 94 . 1 1 13 13 PRO HA H 1 4.31 0.02 . 1 . . . . 13 PRO HA . 16708 1 95 . 1 1 13 13 PRO HB3 H 1 2.38 0.02 . 1 . . . . 13 PRO HB3 . 16708 1 96 . 1 1 13 13 PRO HD2 H 1 3.76 0.02 . 1 . . . . 13 PRO HD2 . 16708 1 97 . 1 1 13 13 PRO HG2 H 1 2.05 0.02 . 1 . . . . 13 PRO HG2 . 16708 1 98 . 1 1 13 13 PRO C C 13 173.8 0.3 . 1 . . . . 13 PRO C . 16708 1 99 . 1 1 13 13 PRO CA C 13 62.0 0.3 . 1 . . . . 13 PRO CA . 16708 1 100 . 1 1 13 13 PRO CB C 13 29.2 0.3 . 1 . . . . 13 PRO CB . 16708 1 101 . 1 1 13 13 PRO CD C 13 47.9 0.3 . 1 . . . . 13 PRO CD . 16708 1 102 . 1 1 13 13 PRO CG C 13 24.9 0.3 . 1 . . . . 13 PRO CG . 16708 1 103 . 1 1 14 14 ASP H H 1 8.06 0.02 . 1 . . . . 14 ASP H . 16708 1 104 . 1 1 14 14 ASP HA H 1 4.61 0.02 . 1 . . . . 14 ASP HA . 16708 1 105 . 1 1 14 14 ASP HB2 H 1 2.92 0.02 . 2 . . . . 14 ASP HB2 . 16708 1 106 . 1 1 14 14 ASP HB3 H 1 2.46 0.02 . 2 . . . . 14 ASP HB3 . 16708 1 107 . 1 1 14 14 ASP C C 13 173.0 0.3 . 1 . . . . 14 ASP C . 16708 1 108 . 1 1 14 14 ASP CA C 13 49.1 0.3 . 1 . . . . 14 ASP CA . 16708 1 109 . 1 1 14 14 ASP CB C 13 36.7 0.3 . 1 . . . . 14 ASP CB . 16708 1 110 . 1 1 14 14 ASP N N 15 113.8 0.3 . 1 . . . . 14 ASP N . 16708 1 111 . 1 1 15 15 ALA H H 1 7.36 0.02 . 1 . . . . 15 ALA H . 16708 1 112 . 1 1 15 15 ALA HA H 1 4.27 0.02 . 1 . . . . 15 ALA HA . 16708 1 113 . 1 1 15 15 ALA HB1 H 1 1.37 0.02 . 1 . . . . 15 ALA HB . 16708 1 114 . 1 1 15 15 ALA HB2 H 1 1.37 0.02 . 1 . . . . 15 ALA HB . 16708 1 115 . 1 1 15 15 ALA HB3 H 1 1.37 0.02 . 1 . . . . 15 ALA HB . 16708 1 116 . 1 1 15 15 ALA C C 13 174.4 0.3 . 1 . . . . 15 ALA C . 16708 1 117 . 1 1 15 15 ALA CA C 13 50.5 0.3 . 1 . . . . 15 ALA CA . 16708 1 118 . 1 1 15 15 ALA CB C 13 16.4 0.3 . 1 . . . . 15 ALA CB . 16708 1 119 . 1 1 15 15 ALA N N 15 121.6 0.3 . 1 . . . . 15 ALA N . 16708 1 120 . 1 1 16 16 ILE H H 1 8.48 0.02 . 1 . . . . 16 ILE H . 16708 1 121 . 1 1 16 16 ILE HA H 1 4.31 0.02 . 1 . . . . 16 ILE HA . 16708 1 122 . 1 1 16 16 ILE HB H 1 1.55 0.02 . 1 . . . . 16 ILE HB . 16708 1 123 . 1 1 16 16 ILE HD11 H 1 0.88 0.02 . 1 . . . . 16 ILE HD1 . 16708 1 124 . 1 1 16 16 ILE HD12 H 1 0.88 0.02 . 1 . . . . 16 ILE HD1 . 16708 1 125 . 1 1 16 16 ILE HD13 H 1 0.88 0.02 . 1 . . . . 16 ILE HD1 . 16708 1 126 . 1 1 16 16 ILE HG13 H 1 1.19 0.02 . 1 . . . . 16 ILE HG13 . 16708 1 127 . 1 1 16 16 ILE HG21 H 1 0.86 0.02 . 1 . . . . 16 ILE HG2 . 16708 1 128 . 1 1 16 16 ILE HG22 H 1 0.86 0.02 . 1 . . . . 16 ILE HG2 . 16708 1 129 . 1 1 16 16 ILE HG23 H 1 0.86 0.02 . 1 . . . . 16 ILE HG2 . 16708 1 130 . 1 1 16 16 ILE C C 13 171.6 0.3 . 1 . . . . 16 ILE C . 16708 1 131 . 1 1 16 16 ILE CA C 13 57.3 0.3 . 1 . . . . 16 ILE CA . 16708 1 132 . 1 1 16 16 ILE CB C 13 39.6 0.3 . 1 . . . . 16 ILE CB . 16708 1 133 . 1 1 16 16 ILE CD1 C 13 12.0 0.3 . 1 . . . . 16 ILE CD1 . 16708 1 134 . 1 1 16 16 ILE CG1 C 13 23.9 0.3 . 1 . . . . 16 ILE CG1 . 16708 1 135 . 1 1 16 16 ILE CG2 C 13 14.7 0.3 . 1 . . . . 16 ILE CG2 . 16708 1 136 . 1 1 16 16 ILE N N 15 120.1 0.3 . 1 . . . . 16 ILE N . 16708 1 137 . 1 1 17 17 LYS H H 1 8.61 0.02 . 1 . . . . 17 LYS H . 16708 1 138 . 1 1 17 17 LYS HA H 1 4.44 0.02 . 1 . . . . 17 LYS HA . 16708 1 139 . 1 1 17 17 LYS HB3 H 1 1.72 0.02 . 1 . . . . 17 LYS HB3 . 16708 1 140 . 1 1 17 17 LYS HD2 H 1 1.39 0.02 . 1 . . . . 17 LYS HD2 . 16708 1 141 . 1 1 17 17 LYS HE2 H 1 2.24 0.02 . 1 . . . . 17 LYS HE2 . 16708 1 142 . 1 1 17 17 LYS HG2 H 1 1.13 0.02 . 1 . . . . 17 LYS HG2 . 16708 1 143 . 1 1 17 17 LYS C C 13 173.1 0.3 . 1 . . . . 17 LYS C . 16708 1 144 . 1 1 17 17 LYS CA C 13 54.2 0.3 . 1 . . . . 17 LYS CA . 16708 1 145 . 1 1 17 17 LYS CB C 13 30.0 0.3 . 1 . . . . 17 LYS CB . 16708 1 146 . 1 1 17 17 LYS CD C 13 26.9 0.3 . 1 . . . . 17 LYS CD . 16708 1 147 . 1 1 17 17 LYS CE C 13 38.2 0.3 . 1 . . . . 17 LYS CE . 16708 1 148 . 1 1 17 17 LYS CG C 13 21.8 0.3 . 1 . . . . 17 LYS CG . 16708 1 149 . 1 1 17 17 LYS N N 15 128.2 0.3 . 1 . . . . 17 LYS N . 16708 1 150 . 1 1 18 18 MET H H 1 8.64 0.02 . 1 . . . . 18 MET H . 16708 1 151 . 1 1 18 18 MET HA H 1 5.00 0.02 . 1 . . . . 18 MET HA . 16708 1 152 . 1 1 18 18 MET HB2 H 1 2.24 0.02 . 1 . . . . 18 MET HB2 . 16708 1 153 . 1 1 18 18 MET HE1 H 1 1.78 0.02 . 1 . . . . 18 MET HE . 16708 1 154 . 1 1 18 18 MET HE2 H 1 1.78 0.02 . 1 . . . . 18 MET HE . 16708 1 155 . 1 1 18 18 MET HE3 H 1 1.78 0.02 . 1 . . . . 18 MET HE . 16708 1 156 . 1 1 18 18 MET HG2 H 1 2.49 0.02 . 2 . . . . 18 MET HG2 . 16708 1 157 . 1 1 18 18 MET HG3 H 1 2.64 0.02 . 2 . . . . 18 MET HG3 . 16708 1 158 . 1 1 18 18 MET C C 13 172.5 0.3 . 1 . . . . 18 MET C . 16708 1 159 . 1 1 18 18 MET CA C 13 51.8 0.3 . 1 . . . . 18 MET CA . 16708 1 160 . 1 1 18 18 MET CB C 13 31.5 0.3 . 1 . . . . 18 MET CB . 16708 1 161 . 1 1 18 18 MET CG C 13 29.2 0.3 . 1 . . . . 18 MET CG . 16708 1 162 . 1 1 18 18 MET N N 15 127.1 0.3 . 1 . . . . 18 MET N . 16708 1 163 . 1 1 19 19 PHE H H 1 9.64 0.02 . 1 . . . . 19 PHE H . 16708 1 164 . 1 1 19 19 PHE HA H 1 4.95 0.02 . 1 . . . . 19 PHE HA . 16708 1 165 . 1 1 19 19 PHE HB3 H 1 3.01 0.02 . 1 . . . . 19 PHE HB3 . 16708 1 166 . 1 1 19 19 PHE HD1 H 1 6.80 0.02 . 1 . . . . 19 PHE HD1 . 16708 1 167 . 1 1 19 19 PHE HE1 H 1 7.08 0.02 . 1 . . . . 19 PHE HE1 . 16708 1 168 . 1 1 19 19 PHE HZ H 1 7.28 0.02 . 1 . . . . 19 PHE HZ . 16708 1 169 . 1 1 19 19 PHE C C 13 170.9 0.3 . 1 . . . . 19 PHE C . 16708 1 170 . 1 1 19 19 PHE CA C 13 54.8 0.3 . 1 . . . . 19 PHE CA . 16708 1 171 . 1 1 19 19 PHE CB C 13 38.1 0.3 . 1 . . . . 19 PHE CB . 16708 1 172 . 1 1 19 19 PHE CD2 C 13 131.9 0.3 . 1 . . . . 19 PHE CD2 . 16708 1 173 . 1 1 19 19 PHE CE1 C 13 130.9 0.3 . 1 . . . . 19 PHE CE1 . 16708 1 174 . 1 1 19 19 PHE CZ C 13 131.6 0.3 . 1 . . . . 19 PHE CZ . 16708 1 175 . 1 1 19 19 PHE N N 15 124.9 0.3 . 1 . . . . 19 PHE N . 16708 1 176 . 1 1 20 20 VAL H H 1 8.36 0.02 . 1 . . . . 20 VAL H . 16708 1 177 . 1 1 20 20 VAL HA H 1 4.99 0.02 . 1 . . . . 20 VAL HA . 16708 1 178 . 1 1 20 20 VAL HB H 1 2.21 0.02 . 1 . . . . 20 VAL HB . 16708 1 179 . 1 1 20 20 VAL HG11 H 1 0.75 0.02 . 1 . . . . 20 VAL HG1 . 16708 1 180 . 1 1 20 20 VAL HG12 H 1 0.75 0.02 . 1 . . . . 20 VAL HG1 . 16708 1 181 . 1 1 20 20 VAL HG13 H 1 0.75 0.02 . 1 . . . . 20 VAL HG1 . 16708 1 182 . 1 1 20 20 VAL HG21 H 1 0.95 0.02 . 1 . . . . 20 VAL HG2 . 16708 1 183 . 1 1 20 20 VAL HG22 H 1 0.95 0.02 . 1 . . . . 20 VAL HG2 . 16708 1 184 . 1 1 20 20 VAL HG23 H 1 0.95 0.02 . 1 . . . . 20 VAL HG2 . 16708 1 185 . 1 1 20 20 VAL C C 13 171.8 0.3 . 1 . . . . 20 VAL C . 16708 1 186 . 1 1 20 20 VAL CA C 13 57.4 0.3 . 1 . . . . 20 VAL CA . 16708 1 187 . 1 1 20 20 VAL CB C 13 30.8 0.3 . 1 . . . . 20 VAL CB . 16708 1 188 . 1 1 20 20 VAL CG1 C 13 18.5 0.3 . 1 . . . . 20 VAL CG1 . 16708 1 189 . 1 1 20 20 VAL CG2 C 13 18.2 0.3 . 1 . . . . 20 VAL CG2 . 16708 1 190 . 1 1 20 20 VAL N N 15 128.5 0.3 . 1 . . . . 20 VAL N . 16708 1 191 . 1 1 21 21 GLY H H 1 9.22 0.02 . 1 . . . . 21 GLY H . 16708 1 192 . 1 1 21 21 GLY HA2 H 1 3.72 0.02 . 1 . . . . 21 GLY HA2 . 16708 1 193 . 1 1 21 21 GLY C C 13 170.2 0.3 . 1 . . . . 21 GLY C . 16708 1 194 . 1 1 21 21 GLY CA C 13 40.1 0.3 . 1 . . . . 21 GLY CA . 16708 1 195 . 1 1 21 21 GLY N N 15 112.3 0.3 . 1 . . . . 21 GLY N . 16708 1 196 . 1 1 22 22 GLN H H 1 8.12 0.02 . 1 . . . . 22 GLN H . 16708 1 197 . 1 1 22 22 GLN HA H 1 3.67 0.02 . 1 . . . . 22 GLN HA . 16708 1 198 . 1 1 22 22 GLN HB3 H 1 1.92 0.02 . 1 . . . . 22 GLN HB3 . 16708 1 199 . 1 1 22 22 GLN HE21 H 1 6.71 0.02 . 1 . . . . 22 GLN HE21 . 16708 1 200 . 1 1 22 22 GLN HE22 H 1 7.39 0.02 . 1 . . . . 22 GLN HE22 . 16708 1 201 . 1 1 22 22 GLN HG2 H 1 2.37 0.02 . 1 . . . . 22 GLN HG2 . 16708 1 202 . 1 1 22 22 GLN C C 13 171.4 0.3 . 1 . . . . 22 GLN C . 16708 1 203 . 1 1 22 22 GLN CA C 13 53.4 0.3 . 1 . . . . 22 GLN CA . 16708 1 204 . 1 1 22 22 GLN CB C 13 22.2 0.3 . 1 . . . . 22 GLN CB . 16708 1 205 . 1 1 22 22 GLN CG C 13 29.2 0.3 . 1 . . . . 22 GLN CG . 16708 1 206 . 1 1 22 22 GLN N N 15 108.8 0.3 . 1 . . . . 22 GLN N . 16708 1 207 . 1 1 22 22 GLN NE2 N 15 110.5 0.3 . 1 . . . . 22 GLN NE2 . 16708 1 208 . 1 1 23 23 ILE H H 1 7.05 0.02 . 1 . . . . 23 ILE H . 16708 1 209 . 1 1 23 23 ILE HA H 1 4.29 0.02 . 1 . . . . 23 ILE HA . 16708 1 210 . 1 1 23 23 ILE HB H 1 1.23 0.02 . 1 . . . . 23 ILE HB . 16708 1 211 . 1 1 23 23 ILE HD11 H 1 0.53 0.02 . 1 . . . . 23 ILE HD1 . 16708 1 212 . 1 1 23 23 ILE HD12 H 1 0.53 0.02 . 1 . . . . 23 ILE HD1 . 16708 1 213 . 1 1 23 23 ILE HD13 H 1 0.53 0.02 . 1 . . . . 23 ILE HD1 . 16708 1 214 . 1 1 23 23 ILE HG13 H 1 1.04 0.02 . 1 . . . . 23 ILE HG13 . 16708 1 215 . 1 1 23 23 ILE HG21 H 1 0.71 0.02 . 1 . . . . 23 ILE HG2 . 16708 1 216 . 1 1 23 23 ILE HG22 H 1 0.71 0.02 . 1 . . . . 23 ILE HG2 . 16708 1 217 . 1 1 23 23 ILE HG23 H 1 0.71 0.02 . 1 . . . . 23 ILE HG2 . 16708 1 218 . 1 1 23 23 ILE C C 13 171.1 0.3 . 1 . . . . 23 ILE C . 16708 1 219 . 1 1 23 23 ILE CA C 13 53.4 0.3 . 1 . . . . 23 ILE CA . 16708 1 220 . 1 1 23 23 ILE CB C 13 36.3 0.3 . 1 . . . . 23 ILE CB . 16708 1 221 . 1 1 23 23 ILE CD1 C 13 10.6 0.3 . 1 . . . . 23 ILE CD1 . 16708 1 222 . 1 1 23 23 ILE CG1 C 13 23.6 0.3 . 1 . . . . 23 ILE CG1 . 16708 1 223 . 1 1 23 23 ILE CG2 C 13 14.9 0.3 . 1 . . . . 23 ILE CG2 . 16708 1 224 . 1 1 23 23 ILE N N 15 114.3 0.3 . 1 . . . . 23 ILE N . 16708 1 225 . 1 1 24 24 PRO HA H 1 4.35 0.02 . 1 . . . . 24 PRO HA . 16708 1 226 . 1 1 24 24 PRO HB3 H 1 2.17 0.02 . 1 . . . . 24 PRO HB3 . 16708 1 227 . 1 1 24 24 PRO HD2 H 1 3.67 0.02 . 1 . . . . 24 PRO HD2 . 16708 1 228 . 1 1 24 24 PRO HG2 H 1 1.34 0.02 . 1 . . . . 24 PRO HG2 . 16708 1 229 . 1 1 24 24 PRO C C 13 176.8 0.3 . 1 . . . . 24 PRO C . 16708 1 230 . 1 1 24 24 PRO CA C 13 60.4 0.3 . 1 . . . . 24 PRO CA . 16708 1 231 . 1 1 24 24 PRO CB C 13 29.4 0.3 . 1 . . . . 24 PRO CB . 16708 1 232 . 1 1 24 24 PRO CD C 13 48.1 0.3 . 1 . . . . 24 PRO CD . 16708 1 233 . 1 1 24 24 PRO CG C 13 24.2 0.3 . 1 . . . . 24 PRO CG . 16708 1 234 . 1 1 25 25 ARG H H 1 8.95 0.02 . 1 . . . . 25 ARG H . 16708 1 235 . 1 1 25 25 ARG HA H 1 3.88 0.02 . 1 . . . . 25 ARG HA . 16708 1 236 . 1 1 25 25 ARG HB3 H 1 1.73 0.02 . 1 . . . . 25 ARG HB3 . 16708 1 237 . 1 1 25 25 ARG HD2 H 1 3.15 0.02 . 1 . . . . 25 ARG HD2 . 16708 1 238 . 1 1 25 25 ARG HG2 H 1 1.47 0.02 . 1 . . . . 25 ARG HG2 . 16708 1 239 . 1 1 25 25 ARG C C 13 173.0 0.3 . 1 . . . . 25 ARG C . 16708 1 240 . 1 1 25 25 ARG CA C 13 56.3 0.3 . 1 . . . . 25 ARG CA . 16708 1 241 . 1 1 25 25 ARG CB C 13 27.3 0.3 . 1 . . . . 25 ARG CB . 16708 1 242 . 1 1 25 25 ARG CD C 13 40.7 0.3 . 1 . . . . 25 ARG CD . 16708 1 243 . 1 1 25 25 ARG CG C 13 25.5 0.3 . 1 . . . . 25 ARG CG . 16708 1 244 . 1 1 25 25 ARG N N 15 125.2 0.3 . 1 . . . . 25 ARG N . 16708 1 245 . 1 1 26 26 SER H H 1 7.71 0.02 . 1 . . . . 26 SER H . 16708 1 246 . 1 1 26 26 SER HA H 1 4.68 0.02 . 1 . . . . 26 SER HA . 16708 1 247 . 1 1 26 26 SER HB2 H 1 3.83 0.02 . 2 . . . . 26 SER HB2 . 16708 1 248 . 1 1 26 26 SER HB3 H 1 4.14 0.02 . 2 . . . . 26 SER HB3 . 16708 1 249 . 1 1 26 26 SER C C 13 173.2 0.3 . 1 . . . . 26 SER C . 16708 1 250 . 1 1 26 26 SER CA C 13 55.5 0.3 . 1 . . . . 26 SER CA . 16708 1 251 . 1 1 26 26 SER CB C 13 61.2 0.3 . 1 . . . . 26 SER CB . 16708 1 252 . 1 1 26 26 SER N N 15 108.5 0.3 . 1 . . . . 26 SER N . 16708 1 253 . 1 1 27 27 TRP H H 1 7.53 0.02 . 1 . . . . 27 TRP H . 16708 1 254 . 1 1 27 27 TRP HA H 1 4.54 0.02 . 1 . . . . 27 TRP HA . 16708 1 255 . 1 1 27 27 TRP HB2 H 1 3.07 0.02 . 2 . . . . 27 TRP HB2 . 16708 1 256 . 1 1 27 27 TRP HB3 H 1 3.25 0.02 . 2 . . . . 27 TRP HB3 . 16708 1 257 . 1 1 27 27 TRP HE1 H 1 10.24 0.02 . 1 . . . . 27 TRP HE1 . 16708 1 258 . 1 1 27 27 TRP HH2 H 1 7.12 0.02 . 1 . . . . 27 TRP HH2 . 16708 1 259 . 1 1 27 27 TRP HZ2 H 1 7.42 0.02 . 1 . . . . 27 TRP HZ2 . 16708 1 260 . 1 1 27 27 TRP HZ3 H 1 7.16 0.02 . 1 . . . . 27 TRP HZ3 . 16708 1 261 . 1 1 27 27 TRP C C 13 173.4 0.3 . 1 . . . . 27 TRP C . 16708 1 262 . 1 1 27 27 TRP CA C 13 55.8 0.3 . 1 . . . . 27 TRP CA . 16708 1 263 . 1 1 27 27 TRP CB C 13 26.9 0.3 . 1 . . . . 27 TRP CB . 16708 1 264 . 1 1 27 27 TRP CH2 C 13 124.5 0.3 . 1 . . . . 27 TRP CH2 . 16708 1 265 . 1 1 27 27 TRP CZ2 C 13 114.3 0.3 . 1 . . . . 27 TRP CZ2 . 16708 1 266 . 1 1 27 27 TRP CZ3 C 13 125.4 0.3 . 1 . . . . 27 TRP CZ3 . 16708 1 267 . 1 1 27 27 TRP N N 15 122.9 0.3 . 1 . . . . 27 TRP N . 16708 1 268 . 1 1 27 27 TRP NE1 N 15 129.0 0.3 . 1 . . . . 27 TRP NE1 . 16708 1 269 . 1 1 28 28 SER H H 1 9.34 0.02 . 1 . . . . 28 SER H . 16708 1 270 . 1 1 28 28 SER HA H 1 4.74 0.02 . 1 . . . . 28 SER HA . 16708 1 271 . 1 1 28 28 SER HB2 H 1 4.17 0.02 . 2 . . . . 28 SER HB2 . 16708 1 272 . 1 1 28 28 SER HB3 H 1 4.07 0.02 . 2 . . . . 28 SER HB3 . 16708 1 273 . 1 1 28 28 SER C C 13 170.5 0.3 . 1 . . . . 28 SER C . 16708 1 274 . 1 1 28 28 SER CA C 13 53.5 0.3 . 1 . . . . 28 SER CA . 16708 1 275 . 1 1 28 28 SER CB C 13 64.2 0.3 . 1 . . . . 28 SER CB . 16708 1 276 . 1 1 28 28 SER N N 15 120.6 0.3 . 1 . . . . 28 SER N . 16708 1 277 . 1 1 29 29 GLU H H 1 10.04 0.02 . 1 . . . . 29 GLU H . 16708 1 278 . 1 1 29 29 GLU HA H 1 3.72 0.02 . 1 . . . . 29 GLU HA . 16708 1 279 . 1 1 29 29 GLU HB3 H 1 2.17 0.02 . 1 . . . . 29 GLU HB3 . 16708 1 280 . 1 1 29 29 GLU HG2 H 1 2.74 0.02 . 1 . . . . 29 GLU HG2 . 16708 1 281 . 1 1 29 29 GLU C C 13 174.4 0.3 . 1 . . . . 29 GLU C . 16708 1 282 . 1 1 29 29 GLU CA C 13 59.3 0.3 . 1 . . . . 29 GLU CA . 16708 1 283 . 1 1 29 29 GLU CB C 13 25.5 0.3 . 1 . . . . 29 GLU CB . 16708 1 284 . 1 1 29 29 GLU CG C 13 35.5 0.3 . 1 . . . . 29 GLU CG . 16708 1 285 . 1 1 29 29 GLU N N 15 119.6 0.3 . 1 . . . . 29 GLU N . 16708 1 286 . 1 1 30 30 LYS H H 1 7.99 0.02 . 1 . . . . 30 LYS H . 16708 1 287 . 1 1 30 30 LYS HA H 1 3.88 0.02 . 1 . . . . 30 LYS HA . 16708 1 288 . 1 1 30 30 LYS HB3 H 1 1.81 0.02 . 1 . . . . 30 LYS HB3 . 16708 1 289 . 1 1 30 30 LYS HD2 H 1 1.53 0.02 . 1 . . . . 30 LYS HD2 . 16708 1 290 . 1 1 30 30 LYS C C 13 175.7 0.3 . 1 . . . . 30 LYS C . 16708 1 291 . 1 1 30 30 LYS CA C 13 57.8 0.3 . 1 . . . . 30 LYS CA . 16708 1 292 . 1 1 30 30 LYS CB C 13 29.7 0.3 . 1 . . . . 30 LYS CB . 16708 1 293 . 1 1 30 30 LYS N N 15 119.3 0.3 . 1 . . . . 30 LYS N . 16708 1 294 . 1 1 31 31 GLU HA H 1 3.43 0.02 . 1 . . . . 31 GLU HA . 16708 1 295 . 1 1 31 31 GLU HB3 H 1 1.15 0.02 . 1 . . . . 31 GLU HB3 . 16708 1 296 . 1 1 31 31 GLU HG2 H 1 1.15 0.02 . 2 . . . . 31 GLU HG2 . 16708 1 297 . 1 1 31 31 GLU HG3 H 1 1.50 0.02 . 2 . . . . 31 GLU HG3 . 16708 1 298 . 1 1 31 31 GLU C C 13 176.9 0.3 . 1 . . . . 31 GLU C . 16708 1 299 . 1 1 31 31 GLU CA C 13 57.8 0.3 . 1 . . . . 31 GLU CA . 16708 1 300 . 1 1 31 31 GLU CB C 13 25.6 0.3 . 1 . . . . 31 GLU CB . 16708 1 301 . 1 1 31 31 GLU CG C 13 34.5 0.3 . 1 . . . . 31 GLU CG . 16708 1 302 . 1 1 32 32 LEU H H 1 7.55 0.02 . 1 . . . . 32 LEU H . 16708 1 303 . 1 1 32 32 LEU HA H 1 3.95 0.02 . 1 . . . . 32 LEU HA . 16708 1 304 . 1 1 32 32 LEU HB2 H 1 1.82 0.02 . 2 . . . . 32 LEU HB2 . 16708 1 305 . 1 1 32 32 LEU HB3 H 1 1.52 0.02 . 2 . . . . 32 LEU HB3 . 16708 1 306 . 1 1 32 32 LEU HD11 H 1 0.61 0.02 . 1 . . . . 32 LEU HD1 . 16708 1 307 . 1 1 32 32 LEU HD12 H 1 0.61 0.02 . 1 . . . . 32 LEU HD1 . 16708 1 308 . 1 1 32 32 LEU HD13 H 1 0.61 0.02 . 1 . . . . 32 LEU HD1 . 16708 1 309 . 1 1 32 32 LEU HD21 H 1 0.89 0.02 . 1 . . . . 32 LEU HD2 . 16708 1 310 . 1 1 32 32 LEU HD22 H 1 0.89 0.02 . 1 . . . . 32 LEU HD2 . 16708 1 311 . 1 1 32 32 LEU HD23 H 1 0.89 0.02 . 1 . . . . 32 LEU HD2 . 16708 1 312 . 1 1 32 32 LEU HG H 1 0.97 0.02 . 1 . . . . 32 LEU HG . 16708 1 313 . 1 1 32 32 LEU C C 13 175.0 0.3 . 1 . . . . 32 LEU C . 16708 1 314 . 1 1 32 32 LEU CA C 13 54.3 0.3 . 1 . . . . 32 LEU CA . 16708 1 315 . 1 1 32 32 LEU CB C 13 39.8 0.3 . 1 . . . . 32 LEU CB . 16708 1 316 . 1 1 32 32 LEU CD1 C 13 20.6 0.3 . 1 . . . . 32 LEU CD1 . 16708 1 317 . 1 1 32 32 LEU CD2 C 13 23.4 0.3 . 1 . . . . 32 LEU CD2 . 16708 1 318 . 1 1 32 32 LEU CG C 13 25.8 0.3 . 1 . . . . 32 LEU CG . 16708 1 319 . 1 1 32 32 LEU N N 15 118.3 0.3 . 1 . . . . 32 LEU N . 16708 1 320 . 1 1 33 33 LYS H H 1 8.47 0.02 . 1 . . . . 33 LYS H . 16708 1 321 . 1 1 33 33 LYS HA H 1 3.76 0.02 . 1 . . . . 33 LYS HA . 16708 1 322 . 1 1 33 33 LYS HB3 H 1 1.88 0.02 . 1 . . . . 33 LYS HB3 . 16708 1 323 . 1 1 33 33 LYS HD2 H 1 1.62 0.02 . 1 . . . . 33 LYS HD2 . 16708 1 324 . 1 1 33 33 LYS HE2 H 1 2.90 0.02 . 1 . . . . 33 LYS HE2 . 16708 1 325 . 1 1 33 33 LYS HG2 H 1 1.44 0.02 . 1 . . . . 33 LYS HG2 . 16708 1 326 . 1 1 33 33 LYS C C 13 175.2 0.3 . 1 . . . . 33 LYS C . 16708 1 327 . 1 1 33 33 LYS CA C 13 58.6 0.3 . 1 . . . . 33 LYS CA . 16708 1 328 . 1 1 33 33 LYS CB C 13 29.3 0.3 . 1 . . . . 33 LYS CB . 16708 1 329 . 1 1 33 33 LYS CD C 13 26.8 0.3 . 1 . . . . 33 LYS CD . 16708 1 330 . 1 1 33 33 LYS CE C 13 39.4 0.3 . 1 . . . . 33 LYS CE . 16708 1 331 . 1 1 33 33 LYS CG C 13 23.5 0.3 . 1 . . . . 33 LYS CG . 16708 1 332 . 1 1 33 33 LYS N N 15 121.3 0.3 . 1 . . . . 33 LYS N . 16708 1 333 . 1 1 34 34 GLU H H 1 6.94 0.02 . 1 . . . . 34 GLU H . 16708 1 334 . 1 1 34 34 GLU HA H 1 3.96 0.02 . 1 . . . . 34 GLU HA . 16708 1 335 . 1 1 34 34 GLU HB2 H 1 1.95 0.02 . 2 . . . . 34 GLU HB2 . 16708 1 336 . 1 1 34 34 GLU HB3 H 1 2.07 0.02 . 2 . . . . 34 GLU HB3 . 16708 1 337 . 1 1 34 34 GLU HG2 H 1 2.32 0.02 . 1 . . . . 34 GLU HG2 . 16708 1 338 . 1 1 34 34 GLU C C 13 175.7 0.3 . 1 . . . . 34 GLU C . 16708 1 339 . 1 1 34 34 GLU CA C 13 55.9 0.3 . 1 . . . . 34 GLU CA . 16708 1 340 . 1 1 34 34 GLU CB C 13 26.7 0.3 . 1 . . . . 34 GLU CB . 16708 1 341 . 1 1 34 34 GLU CG C 13 33.7 0.3 . 1 . . . . 34 GLU CG . 16708 1 342 . 1 1 34 34 GLU N N 15 115.5 0.3 . 1 . . . . 34 GLU N . 16708 1 343 . 1 1 35 35 LEU H H 1 7.15 0.02 . 1 . . . . 35 LEU H . 16708 1 344 . 1 1 35 35 LEU HA H 1 4.13 0.02 . 1 . . . . 35 LEU HA . 16708 1 345 . 1 1 35 35 LEU HB2 H 1 1.63 0.02 . 2 . . . . 35 LEU HB2 . 16708 1 346 . 1 1 35 35 LEU HB3 H 1 1.47 0.02 . 2 . . . . 35 LEU HB3 . 16708 1 347 . 1 1 35 35 LEU HD11 H 1 0.97 0.02 . 1 . . . . 35 LEU HD1 . 16708 1 348 . 1 1 35 35 LEU HD12 H 1 0.97 0.02 . 1 . . . . 35 LEU HD1 . 16708 1 349 . 1 1 35 35 LEU HD13 H 1 0.97 0.02 . 1 . . . . 35 LEU HD1 . 16708 1 350 . 1 1 35 35 LEU HD21 H 1 0.57 0.02 . 1 . . . . 35 LEU HD2 . 16708 1 351 . 1 1 35 35 LEU HD22 H 1 0.57 0.02 . 1 . . . . 35 LEU HD2 . 16708 1 352 . 1 1 35 35 LEU HD23 H 1 0.57 0.02 . 1 . . . . 35 LEU HD2 . 16708 1 353 . 1 1 35 35 LEU C C 13 174.7 0.3 . 1 . . . . 35 LEU C . 16708 1 354 . 1 1 35 35 LEU CA C 13 54.5 0.3 . 1 . . . . 35 LEU CA . 16708 1 355 . 1 1 35 35 LEU CB C 13 39.6 0.3 . 1 . . . . 35 LEU CB . 16708 1 356 . 1 1 35 35 LEU CD2 C 13 20.6 0.3 . 1 . . . . 35 LEU CD2 . 16708 1 357 . 1 1 35 35 LEU CG C 13 24.0 0.3 . 1 . . . . 35 LEU CG . 16708 1 358 . 1 1 35 35 LEU N N 15 118.9 0.3 . 1 . . . . 35 LEU N . 16708 1 359 . 1 1 36 36 PHE H H 1 7.82 0.02 . 1 . . . . 36 PHE H . 16708 1 360 . 1 1 36 36 PHE HA H 1 5.13 0.02 . 1 . . . . 36 PHE HA . 16708 1 361 . 1 1 36 36 PHE HB2 H 1 2.72 0.02 . 2 . . . . 36 PHE HB2 . 16708 1 362 . 1 1 36 36 PHE HB3 H 1 3.48 0.02 . 2 . . . . 36 PHE HB3 . 16708 1 363 . 1 1 36 36 PHE HD1 H 1 7.18 0.02 . 1 . . . . 36 PHE HD1 . 16708 1 364 . 1 1 36 36 PHE HZ H 1 7.43 0.02 . 1 . . . . 36 PHE HZ . 16708 1 365 . 1 1 36 36 PHE C C 13 173.8 0.3 . 1 . . . . 36 PHE C . 16708 1 366 . 1 1 36 36 PHE CA C 13 56.6 0.3 . 1 . . . . 36 PHE CA . 16708 1 367 . 1 1 36 36 PHE CB C 13 37.8 0.3 . 1 . . . . 36 PHE CB . 16708 1 368 . 1 1 36 36 PHE CD2 C 13 131.6 0.3 . 1 . . . . 36 PHE CD2 . 16708 1 369 . 1 1 36 36 PHE CZ C 13 132.9 0.3 . 1 . . . . 36 PHE CZ . 16708 1 370 . 1 1 36 36 PHE N N 15 113.3 0.3 . 1 . . . . 36 PHE N . 16708 1 371 . 1 1 37 37 GLU H H 1 8.63 0.02 . 1 . . . . 37 GLU H . 16708 1 372 . 1 1 37 37 GLU C C 13 172.9 0.3 . 1 . . . . 37 GLU C . 16708 1 373 . 1 1 37 37 GLU CA C 13 57.3 0.3 . 1 . . . . 37 GLU CA . 16708 1 374 . 1 1 37 37 GLU CB C 13 25.6 0.3 . 1 . . . . 37 GLU CB . 16708 1 375 . 1 1 37 37 GLU N N 15 119.8 0.3 . 1 . . . . 37 GLU N . 16708 1 376 . 1 1 38 38 PRO HA H 1 4.13 0.02 . 1 . . . . 38 PRO HA . 16708 1 377 . 1 1 38 38 PRO HB2 H 1 1.79 0.02 . 2 . . . . 38 PRO HB2 . 16708 1 378 . 1 1 38 38 PRO HB3 H 1 2.07 0.02 . 2 . . . . 38 PRO HB3 . 16708 1 379 . 1 1 38 38 PRO HD2 H 1 3.61 0.02 . 1 . . . . 38 PRO HD2 . 16708 1 380 . 1 1 38 38 PRO HG2 H 1 0.75 0.02 . 2 . . . . 38 PRO HG2 . 16708 1 381 . 1 1 38 38 PRO HG3 H 1 1.07 0.02 . 2 . . . . 38 PRO HG3 . 16708 1 382 . 1 1 38 38 PRO C C 13 174.9 0.3 . 1 . . . . 38 PRO C . 16708 1 383 . 1 1 38 38 PRO CA C 13 63.0 0.3 . 1 . . . . 38 PRO CA . 16708 1 384 . 1 1 38 38 PRO CB C 13 28.7 0.3 . 1 . . . . 38 PRO CB . 16708 1 385 . 1 1 38 38 PRO CD C 13 54.3 0.3 . 1 . . . . 38 PRO CD . 16708 1 386 . 1 1 38 38 PRO CG C 13 24.1 0.3 . 1 . . . . 38 PRO CG . 16708 1 387 . 1 1 39 39 TYR H H 1 7.84 0.02 . 1 . . . . 39 TYR H . 16708 1 388 . 1 1 39 39 TYR HA H 1 4.21 0.02 . 1 . . . . 39 TYR HA . 16708 1 389 . 1 1 39 39 TYR HB2 H 1 2.91 0.02 . 2 . . . . 39 TYR HB2 . 16708 1 390 . 1 1 39 39 TYR HB3 H 1 3.09 0.02 . 2 . . . . 39 TYR HB3 . 16708 1 391 . 1 1 39 39 TYR HD1 H 1 7.43 0.02 . 1 . . . . 39 TYR HD1 . 16708 1 392 . 1 1 39 39 TYR HE1 H 1 6.88 0.02 . 1 . . . . 39 TYR HE1 . 16708 1 393 . 1 1 39 39 TYR C C 13 172.4 0.3 . 1 . . . . 39 TYR C . 16708 1 394 . 1 1 39 39 TYR CA C 13 56.6 0.3 . 1 . . . . 39 TYR CA . 16708 1 395 . 1 1 39 39 TYR CB C 13 35.6 0.3 . 1 . . . . 39 TYR CB . 16708 1 396 . 1 1 39 39 TYR CD2 C 13 132.8 0.3 . 1 . . . . 39 TYR CD2 . 16708 1 397 . 1 1 39 39 TYR CE1 C 13 118.5 0.3 . 1 . . . . 39 TYR CE1 . 16708 1 398 . 1 1 39 39 TYR N N 15 113.2 0.3 . 1 . . . . 39 TYR N . 16708 1 399 . 1 1 40 40 GLY H H 1 7.72 0.02 . 1 . . . . 40 GLY H . 16708 1 400 . 1 1 40 40 GLY HA2 H 1 4.29 0.02 . 2 . . . . 40 GLY HA2 . 16708 1 401 . 1 1 40 40 GLY HA3 H 1 3.84 0.02 . 2 . . . . 40 GLY HA3 . 16708 1 402 . 1 1 40 40 GLY C C 13 167.7 0.3 . 1 . . . . 40 GLY C . 16708 1 403 . 1 1 40 40 GLY CA C 13 41.5 0.3 . 1 . . . . 40 GLY CA . 16708 1 404 . 1 1 40 40 GLY N N 15 106.5 0.3 . 1 . . . . 40 GLY N . 16708 1 405 . 1 1 41 41 ALA H H 1 7.88 0.02 . 1 . . . . 41 ALA H . 16708 1 406 . 1 1 41 41 ALA HA H 1 4.52 0.02 . 1 . . . . 41 ALA HA . 16708 1 407 . 1 1 41 41 ALA HB1 H 1 1.39 0.02 . 1 . . . . 41 ALA HB . 16708 1 408 . 1 1 41 41 ALA HB2 H 1 1.39 0.02 . 1 . . . . 41 ALA HB . 16708 1 409 . 1 1 41 41 ALA HB3 H 1 1.39 0.02 . 1 . . . . 41 ALA HB . 16708 1 410 . 1 1 41 41 ALA C C 13 176.2 0.3 . 1 . . . . 41 ALA C . 16708 1 411 . 1 1 41 41 ALA CA C 13 50.1 0.3 . 1 . . . . 41 ALA CA . 16708 1 412 . 1 1 41 41 ALA CB C 13 16.3 0.3 . 1 . . . . 41 ALA CB . 16708 1 413 . 1 1 41 41 ALA N N 15 118.3 0.3 . 1 . . . . 41 ALA N . 16708 1 414 . 1 1 42 42 VAL H H 1 9.31 0.02 . 1 . . . . 42 VAL H . 16708 1 415 . 1 1 42 42 VAL HA H 1 3.69 0.02 . 1 . . . . 42 VAL HA . 16708 1 416 . 1 1 42 42 VAL HB H 1 3.01 0.02 . 1 . . . . 42 VAL HB . 16708 1 417 . 1 1 42 42 VAL HG11 H 1 0.37 0.02 . 1 . . . . 42 VAL HG1 . 16708 1 418 . 1 1 42 42 VAL HG12 H 1 0.37 0.02 . 1 . . . . 42 VAL HG1 . 16708 1 419 . 1 1 42 42 VAL HG13 H 1 0.37 0.02 . 1 . . . . 42 VAL HG1 . 16708 1 420 . 1 1 42 42 VAL HG21 H 1 0.65 0.02 . 1 . . . . 42 VAL HG2 . 16708 1 421 . 1 1 42 42 VAL HG22 H 1 0.65 0.02 . 1 . . . . 42 VAL HG2 . 16708 1 422 . 1 1 42 42 VAL HG23 H 1 0.65 0.02 . 1 . . . . 42 VAL HG2 . 16708 1 423 . 1 1 42 42 VAL C C 13 172.0 0.3 . 1 . . . . 42 VAL C . 16708 1 424 . 1 1 42 42 VAL CA C 13 60.2 0.3 . 1 . . . . 42 VAL CA . 16708 1 425 . 1 1 42 42 VAL CB C 13 31.0 0.3 . 1 . . . . 42 VAL CB . 16708 1 426 . 1 1 42 42 VAL CG2 C 13 19.5 0.3 . 1 . . . . 42 VAL CG2 . 16708 1 427 . 1 1 42 42 VAL N N 15 126.1 0.3 . 1 . . . . 42 VAL N . 16708 1 428 . 1 1 43 43 TYR H H 1 8.34 0.02 . 1 . . . . 43 TYR H . 16708 1 429 . 1 1 43 43 TYR HA H 1 4.08 0.02 . 1 . . . . 43 TYR HA . 16708 1 430 . 1 1 43 43 TYR HB2 H 1 2.09 0.02 . 2 . . . . 43 TYR HB2 . 16708 1 431 . 1 1 43 43 TYR HB3 H 1 1.56 0.02 . 2 . . . . 43 TYR HB3 . 16708 1 432 . 1 1 43 43 TYR HD1 H 1 6.65 0.02 . 1 . . . . 43 TYR HD1 . 16708 1 433 . 1 1 43 43 TYR HE1 H 1 6.75 0.02 . 1 . . . . 43 TYR HE1 . 16708 1 434 . 1 1 43 43 TYR C C 13 172.0 0.3 . 1 . . . . 43 TYR C . 16708 1 435 . 1 1 43 43 TYR CA C 13 57.6 0.3 . 1 . . . . 43 TYR CA . 16708 1 436 . 1 1 43 43 TYR CB C 13 35.5 0.3 . 1 . . . . 43 TYR CB . 16708 1 437 . 1 1 43 43 TYR CD2 C 13 133.3 0.3 . 1 . . . . 43 TYR CD2 . 16708 1 438 . 1 1 43 43 TYR CE1 C 13 118.5 0.3 . 1 . . . . 43 TYR CE1 . 16708 1 439 . 1 1 43 43 TYR N N 15 128.3 0.3 . 1 . . . . 43 TYR N . 16708 1 440 . 1 1 44 44 GLN H H 1 7.36 0.02 . 1 . . . . 44 GLN H . 16708 1 441 . 1 1 44 44 GLN HA H 1 4.36 0.02 . 1 . . . . 44 GLN HA . 16708 1 442 . 1 1 44 44 GLN HB2 H 1 1.59 0.02 . 2 . . . . 44 GLN HB2 . 16708 1 443 . 1 1 44 44 GLN HB3 H 1 1.23 0.02 . 2 . . . . 44 GLN HB3 . 16708 1 444 . 1 1 44 44 GLN HG2 H 1 1.76 0.02 . 2 . . . . 44 GLN HG2 . 16708 1 445 . 1 1 44 44 GLN HG3 H 1 1.66 0.02 . 2 . . . . 44 GLN HG3 . 16708 1 446 . 1 1 44 44 GLN C C 13 170.9 0.3 . 1 . . . . 44 GLN C . 16708 1 447 . 1 1 44 44 GLN CA C 13 52.4 0.3 . 1 . . . . 44 GLN CA . 16708 1 448 . 1 1 44 44 GLN CB C 13 30.7 0.3 . 1 . . . . 44 GLN CB . 16708 1 449 . 1 1 44 44 GLN CG C 13 31.1 0.3 . 1 . . . . 44 GLN CG . 16708 1 450 . 1 1 44 44 GLN N N 15 115.5 0.3 . 1 . . . . 44 GLN N . 16708 1 451 . 1 1 45 45 ILE H H 1 8.52 0.02 . 1 . . . . 45 ILE H . 16708 1 452 . 1 1 45 45 ILE HA H 1 4.67 0.02 . 1 . . . . 45 ILE HA . 16708 1 453 . 1 1 45 45 ILE HB H 1 1.50 0.02 . 1 . . . . 45 ILE HB . 16708 1 454 . 1 1 45 45 ILE HD11 H 1 0.67 0.02 . 1 . . . . 45 ILE HD1 . 16708 1 455 . 1 1 45 45 ILE HD12 H 1 0.67 0.02 . 1 . . . . 45 ILE HD1 . 16708 1 456 . 1 1 45 45 ILE HD13 H 1 0.67 0.02 . 1 . . . . 45 ILE HD1 . 16708 1 457 . 1 1 45 45 ILE HG13 H 1 0.77 0.02 . 1 . . . . 45 ILE HG13 . 16708 1 458 . 1 1 45 45 ILE HG21 H 1 0.86 0.02 . 1 . . . . 45 ILE HG2 . 16708 1 459 . 1 1 45 45 ILE HG22 H 1 0.86 0.02 . 1 . . . . 45 ILE HG2 . 16708 1 460 . 1 1 45 45 ILE HG23 H 1 0.86 0.02 . 1 . . . . 45 ILE HG2 . 16708 1 461 . 1 1 45 45 ILE C C 13 171.1 0.3 . 1 . . . . 45 ILE C . 16708 1 462 . 1 1 45 45 ILE CA C 13 57.4 0.3 . 1 . . . . 45 ILE CA . 16708 1 463 . 1 1 45 45 ILE CB C 13 38.6 0.3 . 1 . . . . 45 ILE CB . 16708 1 464 . 1 1 45 45 ILE CD1 C 13 12.0 0.3 . 1 . . . . 45 ILE CD1 . 16708 1 465 . 1 1 45 45 ILE CG1 C 13 25.7 0.3 . 1 . . . . 45 ILE CG1 . 16708 1 466 . 1 1 45 45 ILE CG2 C 13 15.3 0.3 . 1 . . . . 45 ILE CG2 . 16708 1 467 . 1 1 45 45 ILE N N 15 125.3 0.3 . 1 . . . . 45 ILE N . 16708 1 468 . 1 1 46 46 ASN H H 1 8.88 0.02 . 1 . . . . 46 ASN H . 16708 1 469 . 1 1 46 46 ASN HA H 1 5.20 0.02 . 1 . . . . 46 ASN HA . 16708 1 470 . 1 1 46 46 ASN HB2 H 1 2.60 0.02 . 2 . . . . 46 ASN HB2 . 16708 1 471 . 1 1 46 46 ASN HB3 H 1 2.84 0.02 . 2 . . . . 46 ASN HB3 . 16708 1 472 . 1 1 46 46 ASN HD21 H 1 6.91 0.02 . 1 . . . . 46 ASN HD21 . 16708 1 473 . 1 1 46 46 ASN HD22 H 1 7.39 0.02 . 1 . . . . 46 ASN HD22 . 16708 1 474 . 1 1 46 46 ASN C C 13 171.7 0.3 . 1 . . . . 46 ASN C . 16708 1 475 . 1 1 46 46 ASN CA C 13 49.3 0.3 . 1 . . . . 46 ASN CA . 16708 1 476 . 1 1 46 46 ASN CB C 13 38.9 0.3 . 1 . . . . 46 ASN CB . 16708 1 477 . 1 1 46 46 ASN N N 15 124.1 0.3 . 1 . . . . 46 ASN N . 16708 1 478 . 1 1 46 46 ASN ND2 N 15 111.4 0.3 . 1 . . . . 46 ASN ND2 . 16708 1 479 . 1 1 47 47 VAL H H 1 9.05 0.02 . 1 . . . . 47 VAL H . 16708 1 480 . 1 1 47 47 VAL HA H 1 3.74 0.02 . 1 . . . . 47 VAL HA . 16708 1 481 . 1 1 47 47 VAL HB H 1 1.89 0.02 . 1 . . . . 47 VAL HB . 16708 1 482 . 1 1 47 47 VAL HG11 H 1 0.80 0.02 . 1 . . . . 47 VAL HG1 . 16708 1 483 . 1 1 47 47 VAL HG12 H 1 0.80 0.02 . 1 . . . . 47 VAL HG1 . 16708 1 484 . 1 1 47 47 VAL HG13 H 1 0.80 0.02 . 1 . . . . 47 VAL HG1 . 16708 1 485 . 1 1 47 47 VAL HG21 H 1 0.92 0.02 . 1 . . . . 47 VAL HG2 . 16708 1 486 . 1 1 47 47 VAL HG22 H 1 0.92 0.02 . 1 . . . . 47 VAL HG2 . 16708 1 487 . 1 1 47 47 VAL HG23 H 1 0.92 0.02 . 1 . . . . 47 VAL HG2 . 16708 1 488 . 1 1 47 47 VAL C C 13 172.8 0.3 . 1 . . . . 47 VAL C . 16708 1 489 . 1 1 47 47 VAL CA C 13 60.8 0.3 . 1 . . . . 47 VAL CA . 16708 1 490 . 1 1 47 47 VAL CB C 13 29.3 0.3 . 1 . . . . 47 VAL CB . 16708 1 491 . 1 1 47 47 VAL CG1 C 13 20.8 0.3 . 1 . . . . 47 VAL CG1 . 16708 1 492 . 1 1 47 47 VAL CG2 C 13 18.2 0.3 . 1 . . . . 47 VAL CG2 . 16708 1 493 . 1 1 47 47 VAL N N 15 127.0 0.3 . 1 . . . . 47 VAL N . 16708 1 494 . 1 1 48 48 LEU H H 1 7.99 0.02 . 1 . . . . 48 LEU H . 16708 1 495 . 1 1 48 48 LEU HA H 1 4.74 0.02 . 1 . . . . 48 LEU HA . 16708 1 496 . 1 1 48 48 LEU HB2 H 1 1.77 0.02 . 2 . . . . 48 LEU HB2 . 16708 1 497 . 1 1 48 48 LEU HB3 H 1 1.38 0.02 . 2 . . . . 48 LEU HB3 . 16708 1 498 . 1 1 48 48 LEU HD11 H 1 0.87 0.02 . 1 . . . . 48 LEU HD1 . 16708 1 499 . 1 1 48 48 LEU HD12 H 1 0.87 0.02 . 1 . . . . 48 LEU HD1 . 16708 1 500 . 1 1 48 48 LEU HD13 H 1 0.87 0.02 . 1 . . . . 48 LEU HD1 . 16708 1 501 . 1 1 48 48 LEU HD21 H 1 0.79 0.02 . 1 . . . . 48 LEU HD2 . 16708 1 502 . 1 1 48 48 LEU HD22 H 1 0.79 0.02 . 1 . . . . 48 LEU HD2 . 16708 1 503 . 1 1 48 48 LEU HD23 H 1 0.79 0.02 . 1 . . . . 48 LEU HD2 . 16708 1 504 . 1 1 48 48 LEU HG H 1 1.88 0.02 . 1 . . . . 48 LEU HG . 16708 1 505 . 1 1 48 48 LEU C C 13 172.9 0.3 . 1 . . . . 48 LEU C . 16708 1 506 . 1 1 48 48 LEU CA C 13 52.9 0.3 . 1 . . . . 48 LEU CA . 16708 1 507 . 1 1 48 48 LEU CB C 13 38.2 0.3 . 1 . . . . 48 LEU CB . 16708 1 508 . 1 1 48 48 LEU CD1 C 13 22.0 0.3 . 1 . . . . 48 LEU CD1 . 16708 1 509 . 1 1 48 48 LEU CD2 C 13 20.3 0.3 . 1 . . . . 48 LEU CD2 . 16708 1 510 . 1 1 48 48 LEU CG C 13 25.8 0.3 . 1 . . . . 48 LEU CG . 16708 1 511 . 1 1 48 48 LEU N N 15 130.0 0.3 . 1 . . . . 48 LEU N . 16708 1 512 . 1 1 49 49 ARG H H 1 8.44 0.02 . 1 . . . . 49 ARG H . 16708 1 513 . 1 1 49 49 ARG HA H 1 5.00 0.02 . 1 . . . . 49 ARG HA . 16708 1 514 . 1 1 49 49 ARG HB2 H 1 1.59 0.02 . 2 . . . . 49 ARG HB2 . 16708 1 515 . 1 1 49 49 ARG HB3 H 1 1.66 0.02 . 2 . . . . 49 ARG HB3 . 16708 1 516 . 1 1 49 49 ARG HD2 H 1 2.82 0.02 . 2 . . . . 49 ARG HD2 . 16708 1 517 . 1 1 49 49 ARG HD3 H 1 3.13 0.02 . 2 . . . . 49 ARG HD3 . 16708 1 518 . 1 1 49 49 ARG HG2 H 1 1.26 0.02 . 1 . . . . 49 ARG HG2 . 16708 1 519 . 1 1 49 49 ARG C C 13 172.5 0.3 . 1 . . . . 49 ARG C . 16708 1 520 . 1 1 49 49 ARG CA C 13 51.7 0.3 . 1 . . . . 49 ARG CA . 16708 1 521 . 1 1 49 49 ARG CB C 13 31.0 0.3 . 1 . . . . 49 ARG CB . 16708 1 522 . 1 1 49 49 ARG CD C 13 40.4 0.3 . 1 . . . . 49 ARG CD . 16708 1 523 . 1 1 49 49 ARG CG C 13 26.8 0.3 . 1 . . . . 49 ARG CG . 16708 1 524 . 1 1 49 49 ARG N N 15 121.0 0.3 . 1 . . . . 49 ARG N . 16708 1 525 . 1 1 50 50 ASP H H 1 8.99 0.02 . 1 . . . . 50 ASP H . 16708 1 526 . 1 1 50 50 ASP HA H 1 4.72 0.02 . 1 . . . . 50 ASP HA . 16708 1 527 . 1 1 50 50 ASP HB2 H 1 2.95 0.02 . 2 . . . . 50 ASP HB2 . 16708 1 528 . 1 1 50 50 ASP HB3 H 1 2.45 0.02 . 2 . . . . 50 ASP HB3 . 16708 1 529 . 1 1 50 50 ASP C C 13 174.2 0.3 . 1 . . . . 50 ASP C . 16708 1 530 . 1 1 50 50 ASP CA C 13 49.9 0.3 . 1 . . . . 50 ASP CA . 16708 1 531 . 1 1 50 50 ASP CB C 13 38.4 0.3 . 1 . . . . 50 ASP CB . 16708 1 532 . 1 1 50 50 ASP N N 15 120.6 0.3 . 1 . . . . 50 ASP N . 16708 1 533 . 1 1 51 51 ARG H H 1 8.74 0.02 . 1 . . . . 51 ARG H . 16708 1 534 . 1 1 51 51 ARG HA H 1 4.26 0.02 . 1 . . . . 51 ARG HA . 16708 1 535 . 1 1 51 51 ARG HB3 H 1 2.08 0.02 . 1 . . . . 51 ARG HB3 . 16708 1 536 . 1 1 51 51 ARG HD2 H 1 3.21 0.02 . 1 . . . . 51 ARG HD2 . 16708 1 537 . 1 1 51 51 ARG HG2 H 1 1.69 0.02 . 2 . . . . 51 ARG HG2 . 16708 1 538 . 1 1 51 51 ARG HG3 H 1 1.54 0.02 . 2 . . . . 51 ARG HG3 . 16708 1 539 . 1 1 51 51 ARG C C 13 173.5 0.3 . 1 . . . . 51 ARG C . 16708 1 540 . 1 1 51 51 ARG CA C 13 53.9 0.3 . 1 . . . . 51 ARG CA . 16708 1 541 . 1 1 51 51 ARG CB C 13 26.6 0.3 . 1 . . . . 51 ARG CB . 16708 1 542 . 1 1 51 51 ARG CD C 13 40.5 0.3 . 1 . . . . 51 ARG CD . 16708 1 543 . 1 1 51 51 ARG CG C 13 25.3 0.3 . 1 . . . . 51 ARG CG . 16708 1 544 . 1 1 51 51 ARG N N 15 124.1 0.3 . 1 . . . . 51 ARG N . 16708 1 545 . 1 1 52 52 SER H H 1 8.69 0.02 . 1 . . . . 52 SER H . 16708 1 546 . 1 1 52 52 SER HA H 1 4.39 0.02 . 1 . . . . 52 SER HA . 16708 1 547 . 1 1 52 52 SER HB2 H 1 4.04 0.02 . 1 . . . . 52 SER HB2 . 16708 1 548 . 1 1 52 52 SER C C 13 171.3 0.3 . 1 . . . . 52 SER C . 16708 1 549 . 1 1 52 52 SER CA C 13 57.7 0.3 . 1 . . . . 52 SER CA . 16708 1 550 . 1 1 52 52 SER CB C 13 60.9 0.3 . 1 . . . . 52 SER CB . 16708 1 551 . 1 1 52 52 SER N N 15 116.3 0.3 . 1 . . . . 52 SER N . 16708 1 552 . 1 1 53 53 GLN H H 1 6.99 0.02 . 1 . . . . 53 GLN H . 16708 1 553 . 1 1 53 53 GLN HA H 1 4.41 0.02 . 1 . . . . 53 GLN HA . 16708 1 554 . 1 1 53 53 GLN HB2 H 1 2.07 0.02 . 2 . . . . 53 GLN HB2 . 16708 1 555 . 1 1 53 53 GLN HB3 H 1 1.80 0.02 . 2 . . . . 53 GLN HB3 . 16708 1 556 . 1 1 53 53 GLN HG2 H 1 2.40 0.02 . 2 . . . . 53 GLN HG2 . 16708 1 557 . 1 1 53 53 GLN HG3 H 1 2.27 0.02 . 2 . . . . 53 GLN HG3 . 16708 1 558 . 1 1 53 53 GLN C C 13 170.7 0.3 . 1 . . . . 53 GLN C . 16708 1 559 . 1 1 53 53 GLN CA C 13 51.0 0.3 . 1 . . . . 53 GLN CA . 16708 1 560 . 1 1 53 53 GLN CB C 13 28.8 0.3 . 1 . . . . 53 GLN CB . 16708 1 561 . 1 1 53 53 GLN CG C 13 30.6 0.3 . 1 . . . . 53 GLN CG . 16708 1 562 . 1 1 53 53 GLN N N 15 119.4 0.3 . 1 . . . . 53 GLN N . 16708 1 563 . 1 1 54 54 ASN H H 1 8.32 0.02 . 1 . . . . 54 ASN H . 16708 1 564 . 1 1 54 54 ASN CA C 13 47.0 0.3 . 1 . . . . 54 ASN CA . 16708 1 565 . 1 1 54 54 ASN CB C 13 38.3 0.3 . 1 . . . . 54 ASN CB . 16708 1 566 . 1 1 54 54 ASN N N 15 117.7 0.3 . 1 . . . . 54 ASN N . 16708 1 567 . 1 1 55 55 PRO HA H 1 4.25 0.02 . 1 . . . . 55 PRO HA . 16708 1 568 . 1 1 55 55 PRO CA C 13 62.1 0.3 . 1 . . . . 55 PRO CA . 16708 1 569 . 1 1 56 56 PRO HA H 1 4.50 0.02 . 1 . . . . 56 PRO HA . 16708 1 570 . 1 1 56 56 PRO HB3 H 1 2.41 0.02 . 1 . . . . 56 PRO HB3 . 16708 1 571 . 1 1 56 56 PRO HD2 H 1 3.60 0.02 . 2 . . . . 56 PRO HD2 . 16708 1 572 . 1 1 56 56 PRO HD3 H 1 3.91 0.02 . 2 . . . . 56 PRO HD3 . 16708 1 573 . 1 1 56 56 PRO HG2 H 1 2.03 0.02 . 1 . . . . 56 PRO HG2 . 16708 1 574 . 1 1 56 56 PRO C C 13 174.1 0.3 . 1 . . . . 56 PRO C . 16708 1 575 . 1 1 56 56 PRO CA C 13 60.8 0.3 . 1 . . . . 56 PRO CA . 16708 1 576 . 1 1 56 56 PRO CB C 13 30.1 0.3 . 1 . . . . 56 PRO CB . 16708 1 577 . 1 1 56 56 PRO CD C 13 47.5 0.3 . 1 . . . . 56 PRO CD . 16708 1 578 . 1 1 56 56 PRO CG C 13 24.6 0.3 . 1 . . . . 56 PRO CG . 16708 1 579 . 1 1 57 57 GLN H H 1 7.48 0.02 . 1 . . . . 57 GLN H . 16708 1 580 . 1 1 57 57 GLN HA H 1 4.75 0.02 . 1 . . . . 57 GLN HA . 16708 1 581 . 1 1 57 57 GLN HB2 H 1 1.79 0.02 . 2 . . . . 57 GLN HB2 . 16708 1 582 . 1 1 57 57 GLN HB3 H 1 1.55 0.02 . 2 . . . . 57 GLN HB3 . 16708 1 583 . 1 1 57 57 GLN HE21 H 1 6.78 0.02 . 1 . . . . 57 GLN HE21 . 16708 1 584 . 1 1 57 57 GLN HE22 H 1 7.51 0.02 . 1 . . . . 57 GLN HE22 . 16708 1 585 . 1 1 57 57 GLN HG2 H 1 3.05 0.02 . 2 . . . . 57 GLN HG2 . 16708 1 586 . 1 1 57 57 GLN HG3 H 1 2.32 0.02 . 2 . . . . 57 GLN HG3 . 16708 1 587 . 1 1 57 57 GLN C C 13 173.2 0.3 . 1 . . . . 57 GLN C . 16708 1 588 . 1 1 57 57 GLN CA C 13 51.6 0.3 . 1 . . . . 57 GLN CA . 16708 1 589 . 1 1 57 57 GLN CB C 13 28.8 0.3 . 1 . . . . 57 GLN CB . 16708 1 590 . 1 1 57 57 GLN CG C 13 31.0 0.3 . 1 . . . . 57 GLN CG . 16708 1 591 . 1 1 57 57 GLN N N 15 121.3 0.3 . 1 . . . . 57 GLN N . 16708 1 592 . 1 1 57 57 GLN NE2 N 15 112.2 0.3 . 1 . . . . 57 GLN NE2 . 16708 1 593 . 1 1 58 58 SER H H 1 9.00 0.02 . 1 . . . . 58 SER H . 16708 1 594 . 1 1 58 58 SER HA H 1 4.19 0.02 . 1 . . . . 58 SER HA . 16708 1 595 . 1 1 58 58 SER HB2 H 1 3.79 0.02 . 1 . . . . 58 SER HB2 . 16708 1 596 . 1 1 58 58 SER C C 13 173.8 0.3 . 1 . . . . 58 SER C . 16708 1 597 . 1 1 58 58 SER CA C 13 56.3 0.3 . 1 . . . . 58 SER CA . 16708 1 598 . 1 1 58 58 SER CB C 13 61.3 0.3 . 1 . . . . 58 SER CB . 16708 1 599 . 1 1 58 58 SER N N 15 118.2 0.3 . 1 . . . . 58 SER N . 16708 1 600 . 1 1 59 59 LYS H H 1 9.13 0.02 . 1 . . . . 59 LYS H . 16708 1 601 . 1 1 59 59 LYS HA H 1 4.43 0.02 . 1 . . . . 59 LYS HA . 16708 1 602 . 1 1 59 59 LYS HB3 H 1 2.05 0.02 . 1 . . . . 59 LYS HB3 . 16708 1 603 . 1 1 59 59 LYS HD2 H 1 1.63 0.02 . 1 . . . . 59 LYS HD2 . 16708 1 604 . 1 1 59 59 LYS HE2 H 1 3.07 0.02 . 1 . . . . 59 LYS HE2 . 16708 1 605 . 1 1 59 59 LYS HG2 H 1 1.43 0.02 . 1 . . . . 59 LYS HG2 . 16708 1 606 . 1 1 59 59 LYS C C 13 175.0 0.3 . 1 . . . . 59 LYS C . 16708 1 607 . 1 1 59 59 LYS CA C 13 52.6 0.3 . 1 . . . . 59 LYS CA . 16708 1 608 . 1 1 59 59 LYS CB C 13 27.7 0.3 . 1 . . . . 59 LYS CB . 16708 1 609 . 1 1 59 59 LYS CD C 13 26.2 0.3 . 1 . . . . 59 LYS CD . 16708 1 610 . 1 1 59 59 LYS CE C 13 40.6 0.3 . 1 . . . . 59 LYS CE . 16708 1 611 . 1 1 59 59 LYS CG C 13 24.5 0.3 . 1 . . . . 59 LYS CG . 16708 1 612 . 1 1 59 59 LYS N N 15 124.2 0.3 . 1 . . . . 59 LYS N . 16708 1 613 . 1 1 60 60 GLY H H 1 9.60 0.02 . 1 . . . . 60 GLY H . 16708 1 614 . 1 1 60 60 GLY HA2 H 1 3.35 0.02 . 2 . . . . 60 GLY HA2 . 16708 1 615 . 1 1 60 60 GLY HA3 H 1 4.02 0.02 . 2 . . . . 60 GLY HA3 . 16708 1 616 . 1 1 60 60 GLY C C 13 170.1 0.3 . 1 . . . . 60 GLY C . 16708 1 617 . 1 1 60 60 GLY CA C 13 43.6 0.3 . 1 . . . . 60 GLY CA . 16708 1 618 . 1 1 60 60 GLY N N 15 110.0 0.3 . 1 . . . . 60 GLY N . 16708 1 619 . 1 1 61 61 CYS H H 1 7.20 0.02 . 1 . . . . 61 CYS H . 16708 1 620 . 1 1 61 61 CYS HA H 1 5.22 0.02 . 1 . . . . 61 CYS HA . 16708 1 621 . 1 1 61 61 CYS HB2 H 1 2.54 0.02 . 2 . . . . 61 CYS HB2 . 16708 1 622 . 1 1 61 61 CYS HB3 H 1 3.14 0.02 . 2 . . . . 61 CYS HB3 . 16708 1 623 . 1 1 61 61 CYS C C 13 169.9 0.3 . 1 . . . . 61 CYS C . 16708 1 624 . 1 1 61 61 CYS CA C 13 51.5 0.3 . 1 . . . . 61 CYS CA . 16708 1 625 . 1 1 61 61 CYS CB C 13 29.2 0.3 . 1 . . . . 61 CYS CB . 16708 1 626 . 1 1 61 61 CYS N N 15 110.6 0.3 . 1 . . . . 61 CYS N . 16708 1 627 . 1 1 62 62 CYS H H 1 9.07 0.02 . 1 . . . . 62 CYS H . 16708 1 628 . 1 1 62 62 CYS HA H 1 5.24 0.02 . 1 . . . . 62 CYS HA . 16708 1 629 . 1 1 62 62 CYS HB2 H 1 2.55 0.02 . 2 . . . . 62 CYS HB2 . 16708 1 630 . 1 1 62 62 CYS HB3 H 1 2.78 0.02 . 2 . . . . 62 CYS HB3 . 16708 1 631 . 1 1 62 62 CYS C C 13 168.1 0.3 . 1 . . . . 62 CYS C . 16708 1 632 . 1 1 62 62 CYS CA C 13 52.7 0.3 . 1 . . . . 62 CYS CA . 16708 1 633 . 1 1 62 62 CYS CB C 13 29.4 0.3 . 1 . . . . 62 CYS CB . 16708 1 634 . 1 1 62 62 CYS N N 15 114.3 0.3 . 1 . . . . 62 CYS N . 16708 1 635 . 1 1 63 63 PHE H H 1 8.45 0.02 . 1 . . . . 63 PHE H . 16708 1 636 . 1 1 63 63 PHE HA H 1 6.03 0.02 . 1 . . . . 63 PHE HA . 16708 1 637 . 1 1 63 63 PHE HB3 H 1 2.88 0.02 . 1 . . . . 63 PHE HB3 . 16708 1 638 . 1 1 63 63 PHE HD1 H 1 7.26 0.02 . 1 . . . . 63 PHE HD1 . 16708 1 639 . 1 1 63 63 PHE C C 13 173.5 0.3 . 1 . . . . 63 PHE C . 16708 1 640 . 1 1 63 63 PHE CA C 13 53.0 0.3 . 1 . . . . 63 PHE CA . 16708 1 641 . 1 1 63 63 PHE CB C 13 39.4 0.3 . 1 . . . . 63 PHE CB . 16708 1 642 . 1 1 63 63 PHE CD2 C 13 129.9 0.3 . 1 . . . . 63 PHE CD2 . 16708 1 643 . 1 1 63 63 PHE N N 15 114.7 0.3 . 1 . . . . 63 PHE N . 16708 1 644 . 1 1 64 64 VAL H H 1 9.23 0.02 . 1 . . . . 64 VAL H . 16708 1 645 . 1 1 64 64 VAL HA H 1 4.79 0.02 . 1 . . . . 64 VAL HA . 16708 1 646 . 1 1 64 64 VAL HB H 1 1.31 0.02 . 1 . . . . 64 VAL HB . 16708 1 647 . 1 1 64 64 VAL HG11 H 1 -0.01 0.02 . 1 . . . . 64 VAL HG1 . 16708 1 648 . 1 1 64 64 VAL HG12 H 1 -0.01 0.02 . 1 . . . . 64 VAL HG1 . 16708 1 649 . 1 1 64 64 VAL HG13 H 1 -0.01 0.02 . 1 . . . . 64 VAL HG1 . 16708 1 650 . 1 1 64 64 VAL HG21 H 1 0.11 0.02 . 1 . . . . 64 VAL HG2 . 16708 1 651 . 1 1 64 64 VAL HG22 H 1 0.11 0.02 . 1 . . . . 64 VAL HG2 . 16708 1 652 . 1 1 64 64 VAL HG23 H 1 0.11 0.02 . 1 . . . . 64 VAL HG2 . 16708 1 653 . 1 1 64 64 VAL C C 13 171.3 0.3 . 1 . . . . 64 VAL C . 16708 1 654 . 1 1 64 64 VAL CA C 13 56.8 0.3 . 1 . . . . 64 VAL CA . 16708 1 655 . 1 1 64 64 VAL CB C 13 32.3 0.3 . 1 . . . . 64 VAL CB . 16708 1 656 . 1 1 64 64 VAL CG1 C 13 19.0 0.3 . 1 . . . . 64 VAL CG1 . 16708 1 657 . 1 1 64 64 VAL CG2 C 13 16.4 0.3 . 1 . . . . 64 VAL CG2 . 16708 1 658 . 1 1 64 64 VAL N N 15 119.8 0.3 . 1 . . . . 64 VAL N . 16708 1 659 . 1 1 65 65 THR H H 1 8.80 0.02 . 1 . . . . 65 THR H . 16708 1 660 . 1 1 65 65 THR HA H 1 4.91 0.02 . 1 . . . . 65 THR HA . 16708 1 661 . 1 1 65 65 THR HB H 1 3.96 0.02 . 1 . . . . 65 THR HB . 16708 1 662 . 1 1 65 65 THR HG21 H 1 1.07 0.02 . 1 . . . . 65 THR HG2 . 16708 1 663 . 1 1 65 65 THR HG22 H 1 1.07 0.02 . 1 . . . . 65 THR HG2 . 16708 1 664 . 1 1 65 65 THR HG23 H 1 1.07 0.02 . 1 . . . . 65 THR HG2 . 16708 1 665 . 1 1 65 65 THR C C 13 172.4 0.3 . 1 . . . . 65 THR C . 16708 1 666 . 1 1 65 65 THR CA C 13 58.1 0.3 . 1 . . . . 65 THR CA . 16708 1 667 . 1 1 65 65 THR CB C 13 67.1 0.3 . 1 . . . . 65 THR CB . 16708 1 668 . 1 1 65 65 THR CG2 C 13 20.2 0.3 . 1 . . . . 65 THR CG2 . 16708 1 669 . 1 1 65 65 THR N N 15 126.6 0.3 . 1 . . . . 65 THR N . 16708 1 670 . 1 1 66 66 PHE H H 1 9.56 0.02 . 1 . . . . 66 PHE H . 16708 1 671 . 1 1 66 66 PHE HA H 1 4.63 0.02 . 1 . . . . 66 PHE HA . 16708 1 672 . 1 1 66 66 PHE HB2 H 1 3.57 0.02 . 2 . . . . 66 PHE HB2 . 16708 1 673 . 1 1 66 66 PHE HB3 H 1 3.03 0.02 . 2 . . . . 66 PHE HB3 . 16708 1 674 . 1 1 66 66 PHE HD1 H 1 7.33 0.02 . 1 . . . . 66 PHE HD1 . 16708 1 675 . 1 1 66 66 PHE HE1 H 1 7.08 0.02 . 1 . . . . 66 PHE HE1 . 16708 1 676 . 1 1 66 66 PHE C C 13 173.5 0.3 . 1 . . . . 66 PHE C . 16708 1 677 . 1 1 66 66 PHE CA C 13 56.8 0.3 . 1 . . . . 66 PHE CA . 16708 1 678 . 1 1 66 66 PHE CB C 13 37.2 0.3 . 1 . . . . 66 PHE CB . 16708 1 679 . 1 1 66 66 PHE CD2 C 13 132.5 0.3 . 1 . . . . 66 PHE CD2 . 16708 1 680 . 1 1 66 66 PHE CE1 C 13 130.8 0.3 . 1 . . . . 66 PHE CE1 . 16708 1 681 . 1 1 66 66 PHE N N 15 129.4 0.3 . 1 . . . . 66 PHE N . 16708 1 682 . 1 1 67 67 TYR H H 1 8.14 0.02 . 1 . . . . 67 TYR H . 16708 1 683 . 1 1 67 67 TYR HA H 1 3.81 0.02 . 1 . . . . 67 TYR HA . 16708 1 684 . 1 1 67 67 TYR HB3 H 1 3.14 0.02 . 1 . . . . 67 TYR HB3 . 16708 1 685 . 1 1 67 67 TYR HD1 H 1 6.87 0.02 . 1 . . . . 67 TYR HD1 . 16708 1 686 . 1 1 67 67 TYR HE1 H 1 6.58 0.02 . 1 . . . . 67 TYR HE1 . 16708 1 687 . 1 1 67 67 TYR C C 13 173.2 0.3 . 1 . . . . 67 TYR C . 16708 1 688 . 1 1 67 67 TYR CA C 13 61.8 0.3 . 1 . . . . 67 TYR CA . 16708 1 689 . 1 1 67 67 TYR CB C 13 35.7 0.3 . 1 . . . . 67 TYR CB . 16708 1 690 . 1 1 67 67 TYR CD2 C 13 133.0 0.3 . 1 . . . . 67 TYR CD2 . 16708 1 691 . 1 1 67 67 TYR CE1 C 13 118.6 0.3 . 1 . . . . 67 TYR CE1 . 16708 1 692 . 1 1 67 67 TYR N N 15 117.9 0.3 . 1 . . . . 67 TYR N . 16708 1 693 . 1 1 68 68 THR H H 1 8.24 0.02 . 1 . . . . 68 THR H . 16708 1 694 . 1 1 68 68 THR HA H 1 4.95 0.02 . 1 . . . . 68 THR HA . 16708 1 695 . 1 1 68 68 THR HB H 1 4.50 0.02 . 1 . . . . 68 THR HB . 16708 1 696 . 1 1 68 68 THR HG21 H 1 1.33 0.02 . 1 . . . . 68 THR HG2 . 16708 1 697 . 1 1 68 68 THR HG22 H 1 1.33 0.02 . 1 . . . . 68 THR HG2 . 16708 1 698 . 1 1 68 68 THR HG23 H 1 1.33 0.02 . 1 . . . . 68 THR HG2 . 16708 1 699 . 1 1 68 68 THR C C 13 173.9 0.3 . 1 . . . . 68 THR C . 16708 1 700 . 1 1 68 68 THR CA C 13 55.5 0.3 . 1 . . . . 68 THR CA . 16708 1 701 . 1 1 68 68 THR CB C 13 69.1 0.3 . 1 . . . . 68 THR CB . 16708 1 702 . 1 1 68 68 THR CG2 C 13 18.5 0.3 . 1 . . . . 68 THR CG2 . 16708 1 703 . 1 1 68 68 THR N N 15 102.6 0.3 . 1 . . . . 68 THR N . 16708 1 704 . 1 1 69 69 ARG H H 1 9.94 0.02 . 1 . . . . 69 ARG H . 16708 1 705 . 1 1 69 69 ARG HA H 1 4.68 0.02 . 1 . . . . 69 ARG HA . 16708 1 706 . 1 1 69 69 ARG HB3 H 1 1.72 0.02 . 1 . . . . 69 ARG HB3 . 16708 1 707 . 1 1 69 69 ARG HD2 H 1 3.80 0.02 . 2 . . . . 69 ARG HD2 . 16708 1 708 . 1 1 69 69 ARG HD3 H 1 3.12 0.02 . 2 . . . . 69 ARG HD3 . 16708 1 709 . 1 1 69 69 ARG HG2 H 1 1.49 0.02 . 1 . . . . 69 ARG HG2 . 16708 1 710 . 1 1 69 69 ARG C C 13 175.0 0.3 . 1 . . . . 69 ARG C . 16708 1 711 . 1 1 69 69 ARG CA C 13 57.5 0.3 . 1 . . . . 69 ARG CA . 16708 1 712 . 1 1 69 69 ARG CB C 13 27.9 0.3 . 1 . . . . 69 ARG CB . 16708 1 713 . 1 1 69 69 ARG CD C 13 40.3 0.3 . 1 . . . . 69 ARG CD . 16708 1 714 . 1 1 69 69 ARG CG C 13 25.5 0.3 . 1 . . . . 69 ARG CG . 16708 1 715 . 1 1 69 69 ARG N N 15 127.6 0.3 . 1 . . . . 69 ARG N . 16708 1 716 . 1 1 70 70 LYS H H 1 8.54 0.02 . 1 . . . . 70 LYS H . 16708 1 717 . 1 1 70 70 LYS HA H 1 3.76 0.02 . 1 . . . . 70 LYS HA . 16708 1 718 . 1 1 70 70 LYS HB3 H 1 1.82 0.02 . 1 . . . . 70 LYS HB3 . 16708 1 719 . 1 1 70 70 LYS HD2 H 1 1.66 0.02 . 1 . . . . 70 LYS HD2 . 16708 1 720 . 1 1 70 70 LYS HE2 H 1 2.97 0.02 . 1 . . . . 70 LYS HE2 . 16708 1 721 . 1 1 70 70 LYS HG2 H 1 1.39 0.02 . 1 . . . . 70 LYS HG2 . 16708 1 722 . 1 1 70 70 LYS C C 13 175.2 0.3 . 1 . . . . 70 LYS C . 16708 1 723 . 1 1 70 70 LYS CA C 13 57.2 0.3 . 1 . . . . 70 LYS CA . 16708 1 724 . 1 1 70 70 LYS CB C 13 30.0 0.3 . 1 . . . . 70 LYS CB . 16708 1 725 . 1 1 70 70 LYS CD C 13 26.9 0.3 . 1 . . . . 70 LYS CD . 16708 1 726 . 1 1 70 70 LYS CE C 13 39.1 0.3 . 1 . . . . 70 LYS CE . 16708 1 727 . 1 1 70 70 LYS CG C 13 21.9 0.3 . 1 . . . . 70 LYS CG . 16708 1 728 . 1 1 70 70 LYS N N 15 117.0 0.3 . 1 . . . . 70 LYS N . 16708 1 729 . 1 1 71 71 ALA H H 1 7.59 0.02 . 1 . . . . 71 ALA H . 16708 1 730 . 1 1 71 71 ALA HA H 1 3.79 0.02 . 1 . . . . 71 ALA HA . 16708 1 731 . 1 1 71 71 ALA HB1 H 1 1.07 0.02 . 1 . . . . 71 ALA HB . 16708 1 732 . 1 1 71 71 ALA HB2 H 1 1.07 0.02 . 1 . . . . 71 ALA HB . 16708 1 733 . 1 1 71 71 ALA HB3 H 1 1.07 0.02 . 1 . . . . 71 ALA HB . 16708 1 734 . 1 1 71 71 ALA C C 13 175.2 0.3 . 1 . . . . 71 ALA C . 16708 1 735 . 1 1 71 71 ALA CA C 13 52.2 0.3 . 1 . . . . 71 ALA CA . 16708 1 736 . 1 1 71 71 ALA CB C 13 17.4 0.3 . 1 . . . . 71 ALA CB . 16708 1 737 . 1 1 71 71 ALA N N 15 120.1 0.3 . 1 . . . . 71 ALA N . 16708 1 738 . 1 1 72 72 ALA H H 1 6.59 0.02 . 1 . . . . 72 ALA H . 16708 1 739 . 1 1 72 72 ALA HA H 1 3.52 0.02 . 1 . . . . 72 ALA HA . 16708 1 740 . 1 1 72 72 ALA HB1 H 1 1.63 0.02 . 1 . . . . 72 ALA HB . 16708 1 741 . 1 1 72 72 ALA HB2 H 1 1.63 0.02 . 1 . . . . 72 ALA HB . 16708 1 742 . 1 1 72 72 ALA HB3 H 1 1.63 0.02 . 1 . . . . 72 ALA HB . 16708 1 743 . 1 1 72 72 ALA C C 13 177.0 0.3 . 1 . . . . 72 ALA C . 16708 1 744 . 1 1 72 72 ALA CA C 13 52.3 0.3 . 1 . . . . 72 ALA CA . 16708 1 745 . 1 1 72 72 ALA CB C 13 16.4 0.3 . 1 . . . . 72 ALA CB . 16708 1 746 . 1 1 72 72 ALA N N 15 117.3 0.3 . 1 . . . . 72 ALA N . 16708 1 747 . 1 1 73 73 LEU H H 1 7.78 0.02 . 1 . . . . 73 LEU H . 16708 1 748 . 1 1 73 73 LEU HA H 1 4.33 0.02 . 1 . . . . 73 LEU HA . 16708 1 749 . 1 1 73 73 LEU HB2 H 1 1.71 0.02 . 2 . . . . 73 LEU HB2 . 16708 1 750 . 1 1 73 73 LEU HB3 H 1 2.24 0.02 . 2 . . . . 73 LEU HB3 . 16708 1 751 . 1 1 73 73 LEU HD21 H 1 0.73 0.02 . 1 . . . . 73 LEU HD2 . 16708 1 752 . 1 1 73 73 LEU HD22 H 1 0.73 0.02 . 1 . . . . 73 LEU HD2 . 16708 1 753 . 1 1 73 73 LEU HD23 H 1 0.73 0.02 . 1 . . . . 73 LEU HD2 . 16708 1 754 . 1 1 73 73 LEU HG H 1 1.46 0.02 . 1 . . . . 73 LEU HG . 16708 1 755 . 1 1 73 73 LEU C C 13 177.7 0.3 . 1 . . . . 73 LEU C . 16708 1 756 . 1 1 73 73 LEU CA C 13 54.7 0.3 . 1 . . . . 73 LEU CA . 16708 1 757 . 1 1 73 73 LEU CB C 13 38.2 0.3 . 1 . . . . 73 LEU CB . 16708 1 758 . 1 1 73 73 LEU CD1 C 13 24.8 0.3 . 1 . . . . 73 LEU CD1 . 16708 1 759 . 1 1 73 73 LEU CD2 C 13 22.9 0.3 . 1 . . . . 73 LEU CD2 . 16708 1 760 . 1 1 73 73 LEU CG C 13 29.7 0.3 . 1 . . . . 73 LEU CG . 16708 1 761 . 1 1 73 73 LEU N N 15 115.6 0.3 . 1 . . . . 73 LEU N . 16708 1 762 . 1 1 74 74 GLU H H 1 8.33 0.02 . 1 . . . . 74 GLU H . 16708 1 763 . 1 1 74 74 GLU HA H 1 3.94 0.02 . 1 . . . . 74 GLU HA . 16708 1 764 . 1 1 74 74 GLU HB2 H 1 2.07 0.02 . 2 . . . . 74 GLU HB2 . 16708 1 765 . 1 1 74 74 GLU HB3 H 1 1.95 0.02 . 2 . . . . 74 GLU HB3 . 16708 1 766 . 1 1 74 74 GLU HG2 H 1 2.47 0.02 . 2 . . . . 74 GLU HG2 . 16708 1 767 . 1 1 74 74 GLU HG3 H 1 2.31 0.02 . 2 . . . . 74 GLU HG3 . 16708 1 768 . 1 1 74 74 GLU C C 13 176.9 0.3 . 1 . . . . 74 GLU C . 16708 1 769 . 1 1 74 74 GLU CA C 13 56.7 0.3 . 1 . . . . 74 GLU CA . 16708 1 770 . 1 1 74 74 GLU CB C 13 26.5 0.3 . 1 . . . . 74 GLU CB . 16708 1 771 . 1 1 74 74 GLU CG C 13 34.1 0.3 . 1 . . . . 74 GLU CG . 16708 1 772 . 1 1 74 74 GLU N N 15 121.6 0.3 . 1 . . . . 74 GLU N . 16708 1 773 . 1 1 75 75 ALA H H 1 8.22 0.02 . 1 . . . . 75 ALA H . 16708 1 774 . 1 1 75 75 ALA HA H 1 2.72 0.02 . 1 . . . . 75 ALA HA . 16708 1 775 . 1 1 75 75 ALA HB1 H 1 1.08 0.02 . 1 . . . . 75 ALA HB . 16708 1 776 . 1 1 75 75 ALA HB2 H 1 1.08 0.02 . 1 . . . . 75 ALA HB . 16708 1 777 . 1 1 75 75 ALA HB3 H 1 1.08 0.02 . 1 . . . . 75 ALA HB . 16708 1 778 . 1 1 75 75 ALA C C 13 175.4 0.3 . 1 . . . . 75 ALA C . 16708 1 779 . 1 1 75 75 ALA CA C 13 52.1 0.3 . 1 . . . . 75 ALA CA . 16708 1 780 . 1 1 75 75 ALA CB C 13 16.5 0.3 . 1 . . . . 75 ALA CB . 16708 1 781 . 1 1 75 75 ALA N N 15 122.9 0.3 . 1 . . . . 75 ALA N . 16708 1 782 . 1 1 76 76 GLN H H 1 8.11 0.02 . 1 . . . . 76 GLN H . 16708 1 783 . 1 1 76 76 GLN HA H 1 4.16 0.02 . 1 . . . . 76 GLN HA . 16708 1 784 . 1 1 76 76 GLN HB3 H 1 1.80 0.02 . 1 . . . . 76 GLN HB3 . 16708 1 785 . 1 1 76 76 GLN HE21 H 1 6.45 0.02 . 1 . . . . 76 GLN HE21 . 16708 1 786 . 1 1 76 76 GLN HE22 H 1 7.07 0.02 . 1 . . . . 76 GLN HE22 . 16708 1 787 . 1 1 76 76 GLN HG2 H 1 2.21 0.02 . 1 . . . . 76 GLN HG2 . 16708 1 788 . 1 1 76 76 GLN C C 13 175.5 0.3 . 1 . . . . 76 GLN C . 16708 1 789 . 1 1 76 76 GLN CA C 13 57.3 0.3 . 1 . . . . 76 GLN CA . 16708 1 790 . 1 1 76 76 GLN CB C 13 25.5 0.3 . 1 . . . . 76 GLN CB . 16708 1 791 . 1 1 76 76 GLN CG C 13 30.6 0.3 . 1 . . . . 76 GLN CG . 16708 1 792 . 1 1 76 76 GLN N N 15 117.2 0.3 . 1 . . . . 76 GLN N . 16708 1 793 . 1 1 76 76 GLN NE2 N 15 108.7 0.3 . 1 . . . . 76 GLN NE2 . 16708 1 794 . 1 1 77 77 ASN H H 1 8.08 0.02 . 1 . . . . 77 ASN H . 16708 1 795 . 1 1 77 77 ASN HA H 1 4.30 0.02 . 1 . . . . 77 ASN HA . 16708 1 796 . 1 1 77 77 ASN HB2 H 1 2.82 0.02 . 1 . . . . 77 ASN HB2 . 16708 1 797 . 1 1 77 77 ASN HD21 H 1 6.81 0.02 . 1 . . . . 77 ASN HD21 . 16708 1 798 . 1 1 77 77 ASN HD22 H 1 7.64 0.02 . 1 . . . . 77 ASN HD22 . 16708 1 799 . 1 1 77 77 ASN C C 13 174.4 0.3 . 1 . . . . 77 ASN C . 16708 1 800 . 1 1 77 77 ASN CA C 13 53.1 0.3 . 1 . . . . 77 ASN CA . 16708 1 801 . 1 1 77 77 ASN CB C 13 36.2 0.3 . 1 . . . . 77 ASN CB . 16708 1 802 . 1 1 77 77 ASN N N 15 114.9 0.3 . 1 . . . . 77 ASN N . 16708 1 803 . 1 1 77 77 ASN ND2 N 15 113.0 0.3 . 1 . . . . 77 ASN ND2 . 16708 1 804 . 1 1 78 78 ALA H H 1 7.68 0.02 . 1 . . . . 78 ALA H . 16708 1 805 . 1 1 78 78 ALA HA H 1 4.21 0.02 . 1 . . . . 78 ALA HA . 16708 1 806 . 1 1 78 78 ALA HB1 H 1 1.46 0.02 . 1 . . . . 78 ALA HB . 16708 1 807 . 1 1 78 78 ALA HB2 H 1 1.46 0.02 . 1 . . . . 78 ALA HB . 16708 1 808 . 1 1 78 78 ALA HB3 H 1 1.46 0.02 . 1 . . . . 78 ALA HB . 16708 1 809 . 1 1 78 78 ALA C C 13 175.5 0.3 . 1 . . . . 78 ALA C . 16708 1 810 . 1 1 78 78 ALA CA C 13 51.0 0.3 . 1 . . . . 78 ALA CA . 16708 1 811 . 1 1 78 78 ALA CB C 13 17.5 0.3 . 1 . . . . 78 ALA CB . 16708 1 812 . 1 1 78 78 ALA N N 15 119.3 0.3 . 1 . . . . 78 ALA N . 16708 1 813 . 1 1 79 79 LEU H H 1 7.77 0.02 . 1 . . . . 79 LEU H . 16708 1 814 . 1 1 79 79 LEU HA H 1 4.48 0.02 . 1 . . . . 79 LEU HA . 16708 1 815 . 1 1 79 79 LEU HB2 H 1 1.97 0.02 . 1 . . . . 79 LEU HB2 . 16708 1 816 . 1 1 79 79 LEU HD21 H 1 0.89 0.02 . 1 . . . . 79 LEU HD2 . 16708 1 817 . 1 1 79 79 LEU HD22 H 1 0.89 0.02 . 1 . . . . 79 LEU HD2 . 16708 1 818 . 1 1 79 79 LEU HD23 H 1 0.89 0.02 . 1 . . . . 79 LEU HD2 . 16708 1 819 . 1 1 79 79 LEU HG H 1 1.35 0.02 . 1 . . . . 79 LEU HG . 16708 1 820 . 1 1 79 79 LEU C C 13 176.9 0.3 . 1 . . . . 79 LEU C . 16708 1 821 . 1 1 79 79 LEU CA C 13 53.8 0.3 . 1 . . . . 79 LEU CA . 16708 1 822 . 1 1 79 79 LEU CB C 13 42.2 0.3 . 1 . . . . 79 LEU CB . 16708 1 823 . 1 1 79 79 LEU CD2 C 13 20.7 0.3 . 1 . . . . 79 LEU CD2 . 16708 1 824 . 1 1 79 79 LEU CG C 13 23.5 0.3 . 1 . . . . 79 LEU CG . 16708 1 825 . 1 1 79 79 LEU N N 15 113.1 0.3 . 1 . . . . 79 LEU N . 16708 1 826 . 1 1 80 80 HIS H H 1 8.58 0.02 . 1 . . . . 80 HIS H . 16708 1 827 . 1 1 80 80 HIS HA H 1 4.20 0.02 . 1 . . . . 80 HIS HA . 16708 1 828 . 1 1 80 80 HIS HB2 H 1 3.14 0.02 . 2 . . . . 80 HIS HB2 . 16708 1 829 . 1 1 80 80 HIS HB3 H 1 3.36 0.02 . 2 . . . . 80 HIS HB3 . 16708 1 830 . 1 1 80 80 HIS C C 13 174.1 0.3 . 1 . . . . 80 HIS C . 16708 1 831 . 1 1 80 80 HIS CA C 13 56.3 0.3 . 1 . . . . 80 HIS CA . 16708 1 832 . 1 1 80 80 HIS CB C 13 28.9 0.3 . 1 . . . . 80 HIS CB . 16708 1 833 . 1 1 80 80 HIS N N 15 119.2 0.3 . 1 . . . . 80 HIS N . 16708 1 834 . 1 1 81 81 ASN H H 1 9.13 0.02 . 1 . . . . 81 ASN H . 16708 1 835 . 1 1 81 81 ASN HA H 1 3.93 0.02 . 1 . . . . 81 ASN HA . 16708 1 836 . 1 1 81 81 ASN HB2 H 1 2.33 0.02 . 2 . . . . 81 ASN HB2 . 16708 1 837 . 1 1 81 81 ASN HB3 H 1 2.98 0.02 . 2 . . . . 81 ASN HB3 . 16708 1 838 . 1 1 81 81 ASN HD21 H 1 6.68 0.02 . 1 . . . . 81 ASN HD21 . 16708 1 839 . 1 1 81 81 ASN HD22 H 1 7.21 0.02 . 1 . . . . 81 ASN HD22 . 16708 1 840 . 1 1 81 81 ASN C C 13 171.8 0.3 . 1 . . . . 81 ASN C . 16708 1 841 . 1 1 81 81 ASN CA C 13 51.6 0.3 . 1 . . . . 81 ASN CA . 16708 1 842 . 1 1 81 81 ASN CB C 13 35.3 0.3 . 1 . . . . 81 ASN CB . 16708 1 843 . 1 1 81 81 ASN N N 15 121.1 0.3 . 1 . . . . 81 ASN N . 16708 1 844 . 1 1 81 81 ASN ND2 N 15 111.0 0.3 . 1 . . . . 81 ASN ND2 . 16708 1 845 . 1 1 82 82 ILE H H 1 7.96 0.02 . 1 . . . . 82 ILE H . 16708 1 846 . 1 1 82 82 ILE HA H 1 4.13 0.02 . 1 . . . . 82 ILE HA . 16708 1 847 . 1 1 82 82 ILE HB H 1 1.57 0.02 . 1 . . . . 82 ILE HB . 16708 1 848 . 1 1 82 82 ILE HD11 H 1 0.78 0.02 . 1 . . . . 82 ILE HD1 . 16708 1 849 . 1 1 82 82 ILE HD12 H 1 0.78 0.02 . 1 . . . . 82 ILE HD1 . 16708 1 850 . 1 1 82 82 ILE HD13 H 1 0.78 0.02 . 1 . . . . 82 ILE HD1 . 16708 1 851 . 1 1 82 82 ILE HG13 H 1 1.44 0.02 . 1 . . . . 82 ILE HG13 . 16708 1 852 . 1 1 82 82 ILE HG21 H 1 0.94 0.02 . 1 . . . . 82 ILE HG2 . 16708 1 853 . 1 1 82 82 ILE HG22 H 1 0.94 0.02 . 1 . . . . 82 ILE HG2 . 16708 1 854 . 1 1 82 82 ILE HG23 H 1 0.94 0.02 . 1 . . . . 82 ILE HG2 . 16708 1 855 . 1 1 82 82 ILE C C 13 173.1 0.3 . 1 . . . . 82 ILE C . 16708 1 856 . 1 1 82 82 ILE CA C 13 60.0 0.3 . 1 . . . . 82 ILE CA . 16708 1 857 . 1 1 82 82 ILE CB C 13 38.2 0.3 . 1 . . . . 82 ILE CB . 16708 1 858 . 1 1 82 82 ILE CD1 C 13 10.1 0.3 . 1 . . . . 82 ILE CD1 . 16708 1 859 . 1 1 82 82 ILE CG1 C 13 24.3 0.3 . 1 . . . . 82 ILE CG1 . 16708 1 860 . 1 1 82 82 ILE CG2 C 13 14.0 0.3 . 1 . . . . 82 ILE CG2 . 16708 1 861 . 1 1 82 82 ILE N N 15 117.9 0.3 . 1 . . . . 82 ILE N . 16708 1 862 . 1 1 83 83 LYS H H 1 7.61 0.02 . 1 . . . . 83 LYS H . 16708 1 863 . 1 1 83 83 LYS HA H 1 4.56 0.02 . 1 . . . . 83 LYS HA . 16708 1 864 . 1 1 83 83 LYS HB3 H 1 1.76 0.02 . 1 . . . . 83 LYS HB3 . 16708 1 865 . 1 1 83 83 LYS HD2 H 1 1.64 0.02 . 1 . . . . 83 LYS HD2 . 16708 1 866 . 1 1 83 83 LYS HE2 H 1 2.99 0.02 . 1 . . . . 83 LYS HE2 . 16708 1 867 . 1 1 83 83 LYS HG2 H 1 1.31 0.02 . 1 . . . . 83 LYS HG2 . 16708 1 868 . 1 1 83 83 LYS C C 13 171.3 0.3 . 1 . . . . 83 LYS C . 16708 1 869 . 1 1 83 83 LYS CA C 13 53.0 0.3 . 1 . . . . 83 LYS CA . 16708 1 870 . 1 1 83 83 LYS CB C 13 31.5 0.3 . 1 . . . . 83 LYS CB . 16708 1 871 . 1 1 83 83 LYS CD C 13 26.1 0.3 . 1 . . . . 83 LYS CD . 16708 1 872 . 1 1 83 83 LYS CE C 13 39.1 0.3 . 1 . . . . 83 LYS CE . 16708 1 873 . 1 1 83 83 LYS CG C 13 21.9 0.3 . 1 . . . . 83 LYS CG . 16708 1 874 . 1 1 83 83 LYS N N 15 122.0 0.3 . 1 . . . . 83 LYS N . 16708 1 875 . 1 1 84 84 THR H H 1 8.66 0.02 . 1 . . . . 84 THR H . 16708 1 876 . 1 1 84 84 THR HA H 1 4.40 0.02 . 1 . . . . 84 THR HA . 16708 1 877 . 1 1 84 84 THR HB H 1 3.80 0.02 . 1 . . . . 84 THR HB . 16708 1 878 . 1 1 84 84 THR HG21 H 1 0.89 0.02 . 1 . . . . 84 THR HG2 . 16708 1 879 . 1 1 84 84 THR HG22 H 1 0.89 0.02 . 1 . . . . 84 THR HG2 . 16708 1 880 . 1 1 84 84 THR HG23 H 1 0.89 0.02 . 1 . . . . 84 THR HG2 . 16708 1 881 . 1 1 84 84 THR C C 13 171.6 0.3 . 1 . . . . 84 THR C . 16708 1 882 . 1 1 84 84 THR CA C 13 59.3 0.3 . 1 . . . . 84 THR CA . 16708 1 883 . 1 1 84 84 THR CB C 13 66.1 0.3 . 1 . . . . 84 THR CB . 16708 1 884 . 1 1 84 84 THR CG2 C 13 18.4 0.3 . 1 . . . . 84 THR CG2 . 16708 1 885 . 1 1 84 84 THR N N 15 123.7 0.3 . 1 . . . . 84 THR N . 16708 1 886 . 1 1 85 85 LEU H H 1 9.03 0.02 . 1 . . . . 85 LEU H . 16708 1 887 . 1 1 85 85 LEU C C 13 170.6 0.3 . 1 . . . . 85 LEU C . 16708 1 888 . 1 1 85 85 LEU CA C 13 50.6 0.3 . 1 . . . . 85 LEU CA . 16708 1 889 . 1 1 85 85 LEU CB C 13 36.4 0.3 . 1 . . . . 85 LEU CB . 16708 1 890 . 1 1 85 85 LEU N N 15 130.0 0.3 . 1 . . . . 85 LEU N . 16708 1 891 . 1 1 86 86 PRO HA H 1 4.14 0.02 . 1 . . . . 86 PRO HA . 16708 1 892 . 1 1 86 86 PRO HB3 H 1 2.25 0.02 . 1 . . . . 86 PRO HB3 . 16708 1 893 . 1 1 86 86 PRO HD2 H 1 3.28 0.02 . 1 . . . . 86 PRO HD2 . 16708 1 894 . 1 1 86 86 PRO HG2 H 1 1.87 0.02 . 1 . . . . 86 PRO HG2 . 16708 1 895 . 1 1 86 86 PRO C C 13 174.7 0.3 . 1 . . . . 86 PRO C . 16708 1 896 . 1 1 86 86 PRO CA C 13 61.8 0.3 . 1 . . . . 86 PRO CA . 16708 1 897 . 1 1 86 86 PRO CB C 13 29.3 0.3 . 1 . . . . 86 PRO CB . 16708 1 898 . 1 1 86 86 PRO CD C 13 48.1 0.3 . 1 . . . . 86 PRO CD . 16708 1 899 . 1 1 86 86 PRO CG C 13 25.2 0.3 . 1 . . . . 86 PRO CG . 16708 1 900 . 1 1 87 87 GLY H H 1 8.41 0.02 . 1 . . . . 87 GLY H . 16708 1 901 . 1 1 87 87 GLY HA2 H 1 3.52 0.02 . 2 . . . . 87 GLY HA2 . 16708 1 902 . 1 1 87 87 GLY HA3 H 1 3.98 0.02 . 2 . . . . 87 GLY HA3 . 16708 1 903 . 1 1 87 87 GLY C C 13 171.4 0.3 . 1 . . . . 87 GLY C . 16708 1 904 . 1 1 87 87 GLY CA C 13 42.3 0.3 . 1 . . . . 87 GLY CA . 16708 1 905 . 1 1 87 87 GLY N N 15 111.2 0.3 . 1 . . . . 87 GLY N . 16708 1 906 . 1 1 88 88 MET H H 1 7.63 0.02 . 1 . . . . 88 MET H . 16708 1 907 . 1 1 88 88 MET HA H 1 4.71 0.02 . 1 . . . . 88 MET HA . 16708 1 908 . 1 1 88 88 MET HB2 H 1 2.05 0.02 . 2 . . . . 88 MET HB2 . 16708 1 909 . 1 1 88 88 MET HB3 H 1 1.85 0.02 . 2 . . . . 88 MET HB3 . 16708 1 910 . 1 1 88 88 MET HE1 H 1 0.92 0.02 . 1 . . . . 88 MET HE . 16708 1 911 . 1 1 88 88 MET HE2 H 1 0.92 0.02 . 1 . . . . 88 MET HE . 16708 1 912 . 1 1 88 88 MET HE3 H 1 0.92 0.02 . 1 . . . . 88 MET HE . 16708 1 913 . 1 1 88 88 MET HG2 H 1 2.52 0.02 . 2 . . . . 88 MET HG2 . 16708 1 914 . 1 1 88 88 MET HG3 H 1 2.32 0.02 . 2 . . . . 88 MET HG3 . 16708 1 915 . 1 1 88 88 MET C C 13 174.2 0.3 . 1 . . . . 88 MET C . 16708 1 916 . 1 1 88 88 MET CA C 13 49.8 0.3 . 1 . . . . 88 MET CA . 16708 1 917 . 1 1 88 88 MET CB C 13 29.3 0.3 . 1 . . . . 88 MET CB . 16708 1 918 . 1 1 88 88 MET N N 15 117.3 0.3 . 1 . . . . 88 MET N . 16708 1 919 . 1 1 91 91 PRO HA H 1 4.58 0.02 . 1 . . . . 91 PRO HA . 16708 1 920 . 1 1 91 91 PRO HB3 H 1 1.88 0.02 . 1 . . . . 91 PRO HB3 . 16708 1 921 . 1 1 91 91 PRO HD2 H 1 3.65 0.02 . 1 . . . . 91 PRO HD2 . 16708 1 922 . 1 1 91 91 PRO HG2 H 1 1.53 0.02 . 1 . . . . 91 PRO HG2 . 16708 1 923 . 1 1 91 91 PRO C C 13 172.5 0.3 . 1 . . . . 91 PRO C . 16708 1 924 . 1 1 91 91 PRO CA C 13 59.3 0.3 . 1 . . . . 91 PRO CA . 16708 1 925 . 1 1 91 91 PRO CB C 13 29.3 0.3 . 1 . . . . 91 PRO CB . 16708 1 926 . 1 1 91 91 PRO CD C 13 48.2 0.3 . 1 . . . . 91 PRO CD . 16708 1 927 . 1 1 91 91 PRO CG C 13 24.3 0.3 . 1 . . . . 91 PRO CG . 16708 1 928 . 1 1 92 92 ILE H H 1 8.53 0.02 . 1 . . . . 92 ILE H . 16708 1 929 . 1 1 92 92 ILE HA H 1 3.89 0.02 . 1 . . . . 92 ILE HA . 16708 1 930 . 1 1 92 92 ILE HB H 1 1.79 0.02 . 1 . . . . 92 ILE HB . 16708 1 931 . 1 1 92 92 ILE HD11 H 1 0.80 0.02 . 1 . . . . 92 ILE HD1 . 16708 1 932 . 1 1 92 92 ILE HD12 H 1 0.80 0.02 . 1 . . . . 92 ILE HD1 . 16708 1 933 . 1 1 92 92 ILE HD13 H 1 0.80 0.02 . 1 . . . . 92 ILE HD1 . 16708 1 934 . 1 1 92 92 ILE HG13 H 1 1.88 0.02 . 1 . . . . 92 ILE HG13 . 16708 1 935 . 1 1 92 92 ILE HG21 H 1 0.90 0.02 . 1 . . . . 92 ILE HG2 . 16708 1 936 . 1 1 92 92 ILE HG22 H 1 0.90 0.02 . 1 . . . . 92 ILE HG2 . 16708 1 937 . 1 1 92 92 ILE HG23 H 1 0.90 0.02 . 1 . . . . 92 ILE HG2 . 16708 1 938 . 1 1 92 92 ILE C C 13 172.3 0.3 . 1 . . . . 92 ILE C . 16708 1 939 . 1 1 92 92 ILE CA C 13 60.0 0.3 . 1 . . . . 92 ILE CA . 16708 1 940 . 1 1 92 92 ILE CB C 13 36.9 0.3 . 1 . . . . 92 ILE CB . 16708 1 941 . 1 1 92 92 ILE CD1 C 13 12.4 0.3 . 1 . . . . 92 ILE CD1 . 16708 1 942 . 1 1 92 92 ILE CG1 C 13 25.6 0.3 . 1 . . . . 92 ILE CG1 . 16708 1 943 . 1 1 92 92 ILE CG2 C 13 14.7 0.3 . 1 . . . . 92 ILE CG2 . 16708 1 944 . 1 1 92 92 ILE N N 15 119.5 0.3 . 1 . . . . 92 ILE N . 16708 1 945 . 1 1 93 93 GLN H H 1 7.19 0.02 . 1 . . . . 93 GLN H . 16708 1 946 . 1 1 93 93 GLN C C 13 172.5 0.3 . 1 . . . . 93 GLN C . 16708 1 947 . 1 1 93 93 GLN CA C 13 49.4 0.3 . 1 . . . . 93 GLN CA . 16708 1 948 . 1 1 93 93 GLN CB C 13 29.3 0.3 . 1 . . . . 93 GLN CB . 16708 1 949 . 1 1 93 93 GLN N N 15 124.7 0.3 . 1 . . . . 93 GLN N . 16708 1 950 . 1 1 94 94 MET HA H 1 5.76 0.02 . 1 . . . . 94 MET HA . 16708 1 951 . 1 1 94 94 MET HB2 H 1 2.12 0.02 . 1 . . . . 94 MET HB2 . 16708 1 952 . 1 1 94 94 MET HE1 H 1 1.75 0.02 . 1 . . . . 94 MET HE . 16708 1 953 . 1 1 94 94 MET HE2 H 1 1.75 0.02 . 1 . . . . 94 MET HE . 16708 1 954 . 1 1 94 94 MET HE3 H 1 1.75 0.02 . 1 . . . . 94 MET HE . 16708 1 955 . 1 1 94 94 MET HG2 H 1 2.51 0.02 . 1 . . . . 94 MET HG2 . 16708 1 956 . 1 1 94 94 MET C C 13 170.7 0.3 . 1 . . . . 94 MET C . 16708 1 957 . 1 1 94 94 MET CA C 13 52.3 0.3 . 1 . . . . 94 MET CA . 16708 1 958 . 1 1 94 94 MET CB C 13 33.3 0.3 . 1 . . . . 94 MET CB . 16708 1 959 . 1 1 94 94 MET CE C 13 13.3 0.3 . 1 . . . . 94 MET CE . 16708 1 960 . 1 1 94 94 MET CG C 13 30.5 0.3 . 1 . . . . 94 MET CG . 16708 1 961 . 1 1 95 95 LYS H H 1 8.96 0.02 . 1 . . . . 95 LYS H . 16708 1 962 . 1 1 95 95 LYS C C 13 169.6 0.3 . 1 . . . . 95 LYS C . 16708 1 963 . 1 1 95 95 LYS CA C 13 50.7 0.3 . 1 . . . . 95 LYS CA . 16708 1 964 . 1 1 95 95 LYS CB C 13 31.1 0.3 . 1 . . . . 95 LYS CB . 16708 1 965 . 1 1 95 95 LYS N N 15 123.3 0.3 . 1 . . . . 95 LYS N . 16708 1 966 . 1 1 96 96 PRO HA H 1 4.65 0.02 . 1 . . . . 96 PRO HA . 16708 1 967 . 1 1 96 96 PRO HB3 H 1 2.21 0.02 . 1 . . . . 96 PRO HB3 . 16708 1 968 . 1 1 96 96 PRO HD2 H 1 3.62 0.02 . 1 . . . . 96 PRO HD2 . 16708 1 969 . 1 1 96 96 PRO HG2 H 1 1.85 0.02 . 1 . . . . 96 PRO HG2 . 16708 1 970 . 1 1 96 96 PRO C C 13 174.3 0.3 . 1 . . . . 96 PRO C . 16708 1 971 . 1 1 96 96 PRO CA C 13 61.2 0.3 . 1 . . . . 96 PRO CA . 16708 1 972 . 1 1 96 96 PRO CB C 13 29.3 0.3 . 1 . . . . 96 PRO CB . 16708 1 973 . 1 1 96 96 PRO CD C 13 47.9 0.3 . 1 . . . . 96 PRO CD . 16708 1 974 . 1 1 96 96 PRO CG C 13 25.0 0.3 . 1 . . . . 96 PRO CG . 16708 1 975 . 1 1 97 97 ALA H H 1 8.95 0.02 . 1 . . . . 97 ALA H . 16708 1 976 . 1 1 97 97 ALA HA H 1 4.27 0.02 . 1 . . . . 97 ALA HA . 16708 1 977 . 1 1 97 97 ALA HB1 H 1 1.32 0.02 . 1 . . . . 97 ALA HB . 16708 1 978 . 1 1 97 97 ALA HB2 H 1 1.32 0.02 . 1 . . . . 97 ALA HB . 16708 1 979 . 1 1 97 97 ALA HB3 H 1 1.32 0.02 . 1 . . . . 97 ALA HB . 16708 1 980 . 1 1 97 97 ALA C C 13 174.6 0.3 . 1 . . . . 97 ALA C . 16708 1 981 . 1 1 97 97 ALA CA C 13 49.8 0.3 . 1 . . . . 97 ALA CA . 16708 1 982 . 1 1 97 97 ALA CB C 13 16.5 0.3 . 1 . . . . 97 ALA CB . 16708 1 983 . 1 1 97 97 ALA N N 15 126.5 0.3 . 1 . . . . 97 ALA N . 16708 1 984 . 1 1 98 98 ASP H H 1 8.50 0.02 . 1 . . . . 98 ASP H . 16708 1 985 . 1 1 98 98 ASP HA H 1 4.53 0.02 . 1 . . . . 98 ASP HA . 16708 1 986 . 1 1 98 98 ASP HB2 H 1 2.59 0.02 . 1 . . . . 98 ASP HB2 . 16708 1 987 . 1 1 98 98 ASP C C 13 173.7 0.3 . 1 . . . . 98 ASP C . 16708 1 988 . 1 1 98 98 ASP CA C 13 51.7 0.3 . 1 . . . . 98 ASP CA . 16708 1 989 . 1 1 98 98 ASP CB C 13 38.4 0.3 . 1 . . . . 98 ASP CB . 16708 1 990 . 1 1 98 98 ASP N N 15 119.4 0.3 . 1 . . . . 98 ASP N . 16708 1 991 . 1 1 99 99 SER H H 1 8.19 0.02 . 1 . . . . 99 SER H . 16708 1 992 . 1 1 99 99 SER HA H 1 4.35 0.02 . 1 . . . . 99 SER HA . 16708 1 993 . 1 1 99 99 SER HB2 H 1 3.85 0.02 . 1 . . . . 99 SER HB2 . 16708 1 994 . 1 1 99 99 SER C C 13 171.9 0.3 . 1 . . . . 99 SER C . 16708 1 995 . 1 1 99 99 SER CA C 13 55.6 0.3 . 1 . . . . 99 SER CA . 16708 1 996 . 1 1 99 99 SER CB C 13 61.1 0.3 . 1 . . . . 99 SER CB . 16708 1 997 . 1 1 99 99 SER N N 15 115.7 0.3 . 1 . . . . 99 SER N . 16708 1 998 . 1 1 100 100 GLU H H 1 8.39 0.02 . 1 . . . . 100 GLU H . 16708 1 999 . 1 1 100 100 GLU HA H 1 4.25 0.02 . 1 . . . . 100 GLU HA . 16708 1 1000 . 1 1 100 100 GLU HB3 H 1 1.61 0.02 . 1 . . . . 100 GLU HB3 . 16708 1 1001 . 1 1 100 100 GLU HG2 H 1 2.32 0.02 . 1 . . . . 100 GLU HG2 . 16708 1 1002 . 1 1 100 100 GLU C C 13 173.8 0.3 . 1 . . . . 100 GLU C . 16708 1 1003 . 1 1 100 100 GLU CA C 13 53.7 0.3 . 1 . . . . 100 GLU CA . 16708 1 1004 . 1 1 100 100 GLU CB C 13 27.3 0.3 . 1 . . . . 100 GLU CB . 16708 1 1005 . 1 1 100 100 GLU CG C 13 33.6 0.3 . 1 . . . . 100 GLU CG . 16708 1 1006 . 1 1 100 100 GLU N N 15 122.7 0.3 . 1 . . . . 100 GLU N . 16708 1 1007 . 1 1 101 101 LYS H H 1 8.19 0.02 . 1 . . . . 101 LYS H . 16708 1 1008 . 1 1 101 101 LYS HA H 1 4.27 0.02 . 1 . . . . 101 LYS HA . 16708 1 1009 . 1 1 101 101 LYS HB3 H 1 1.76 0.02 . 1 . . . . 101 LYS HB3 . 16708 1 1010 . 1 1 101 101 LYS HD2 H 1 1.63 0.02 . 1 . . . . 101 LYS HD2 . 16708 1 1011 . 1 1 101 101 LYS HE2 H 1 2.95 0.02 . 1 . . . . 101 LYS HE2 . 16708 1 1012 . 1 1 101 101 LYS HG2 H 1 1.39 0.02 . 1 . . . . 101 LYS HG2 . 16708 1 1013 . 1 1 101 101 LYS C C 13 174.1 0.3 . 1 . . . . 101 LYS C . 16708 1 1014 . 1 1 101 101 LYS CA C 13 53.6 0.3 . 1 . . . . 101 LYS CA . 16708 1 1015 . 1 1 101 101 LYS CB C 13 30.0 0.3 . 1 . . . . 101 LYS CB . 16708 1 1016 . 1 1 101 101 LYS CD C 13 26.2 0.3 . 1 . . . . 101 LYS CD . 16708 1 1017 . 1 1 101 101 LYS CE C 13 39.1 0.3 . 1 . . . . 101 LYS CE . 16708 1 1018 . 1 1 101 101 LYS CG C 13 21.9 0.3 . 1 . . . . 101 LYS CG . 16708 1 1019 . 1 1 101 101 LYS N N 15 121.7 0.3 . 1 . . . . 101 LYS N . 16708 1 1020 . 1 1 102 102 SER H H 1 8.20 0.02 . 1 . . . . 102 SER H . 16708 1 1021 . 1 1 102 102 SER HA H 1 4.38 0.02 . 1 . . . . 102 SER HA . 16708 1 1022 . 1 1 102 102 SER HB2 H 1 3.83 0.02 . 2 . . . . 102 SER HB2 . 16708 1 1023 . 1 1 102 102 SER HB3 H 1 3.52 0.02 . 2 . . . . 102 SER HB3 . 16708 1 1024 . 1 1 102 102 SER C C 13 171.7 0.3 . 1 . . . . 102 SER C . 16708 1 1025 . 1 1 102 102 SER CA C 13 55.5 0.3 . 1 . . . . 102 SER CA . 16708 1 1026 . 1 1 102 102 SER CB C 13 61.0 0.3 . 1 . . . . 102 SER CB . 16708 1 1027 . 1 1 102 102 SER N N 15 116.4 0.3 . 1 . . . . 102 SER N . 16708 1 1028 . 1 1 103 103 ASN H H 1 8.42 0.02 . 1 . . . . 103 ASN H . 16708 1 1029 . 1 1 103 103 ASN HA H 1 4.72 0.02 . 1 . . . . 103 ASN HA . 16708 1 1030 . 1 1 103 103 ASN HB2 H 1 2.67 0.02 . 2 . . . . 103 ASN HB2 . 16708 1 1031 . 1 1 103 103 ASN HB3 H 1 2.81 0.02 . 2 . . . . 103 ASN HB3 . 16708 1 1032 . 1 1 103 103 ASN HD21 H 1 6.84 0.02 . 1 . . . . 103 ASN HD21 . 16708 1 1033 . 1 1 103 103 ASN HD22 H 1 7.54 0.02 . 1 . . . . 103 ASN HD22 . 16708 1 1034 . 1 1 103 103 ASN C C 13 172.5 0.3 . 1 . . . . 103 ASN C . 16708 1 1035 . 1 1 103 103 ASN CA C 13 50.2 0.3 . 1 . . . . 103 ASN CA . 16708 1 1036 . 1 1 103 103 ASN CB C 13 36.2 0.3 . 1 . . . . 103 ASN CB . 16708 1 1037 . 1 1 103 103 ASN N N 15 121.2 0.3 . 1 . . . . 103 ASN N . 16708 1 1038 . 1 1 103 103 ASN ND2 N 15 112.5 0.3 . 1 . . . . 103 ASN ND2 . 16708 1 1039 . 1 1 104 104 ALA H H 1 8.26 0.02 . 1 . . . . 104 ALA H . 16708 1 1040 . 1 1 104 104 ALA HA H 1 4.26 0.02 . 1 . . . . 104 ALA HA . 16708 1 1041 . 1 1 104 104 ALA HB1 H 1 1.35 0.02 . 1 . . . . 104 ALA HB . 16708 1 1042 . 1 1 104 104 ALA HB2 H 1 1.35 0.02 . 1 . . . . 104 ALA HB . 16708 1 1043 . 1 1 104 104 ALA HB3 H 1 1.35 0.02 . 1 . . . . 104 ALA HB . 16708 1 1044 . 1 1 104 104 ALA C C 13 175.8 0.3 . 1 . . . . 104 ALA C . 16708 1 1045 . 1 1 104 104 ALA CA C 13 49.8 0.3 . 1 . . . . 104 ALA CA . 16708 1 1046 . 1 1 104 104 ALA CB C 13 16.4 0.3 . 1 . . . . 104 ALA CB . 16708 1 1047 . 1 1 104 104 ALA N N 15 124.9 0.3 . 1 . . . . 104 ALA N . 16708 1 1048 . 1 1 105 105 VAL H H 1 8.21 0.02 . 1 . . . . 105 VAL H . 16708 1 1049 . 1 1 105 105 VAL HA H 1 3.88 0.02 . 1 . . . . 105 VAL HA . 16708 1 1050 . 1 1 105 105 VAL HB H 1 2.02 0.02 . 1 . . . . 105 VAL HB . 16708 1 1051 . 1 1 105 105 VAL HG21 H 1 0.88 0.02 . 1 . . . . 105 VAL HG2 . 16708 1 1052 . 1 1 105 105 VAL HG22 H 1 0.88 0.02 . 1 . . . . 105 VAL HG2 . 16708 1 1053 . 1 1 105 105 VAL HG23 H 1 0.88 0.02 . 1 . . . . 105 VAL HG2 . 16708 1 1054 . 1 1 105 105 VAL C C 13 174.1 0.3 . 1 . . . . 105 VAL C . 16708 1 1055 . 1 1 105 105 VAL CA C 13 60.8 0.3 . 1 . . . . 105 VAL CA . 16708 1 1056 . 1 1 105 105 VAL CB C 13 30.0 0.3 . 1 . . . . 105 VAL CB . 16708 1 1057 . 1 1 105 105 VAL CG1 C 13 18.4 0.3 . 1 . . . . 105 VAL CG1 . 16708 1 1058 . 1 1 105 105 VAL CG2 C 13 20.8 0.3 . 1 . . . . 105 VAL CG2 . 16708 1 1059 . 1 1 105 105 VAL N N 15 119.9 0.3 . 1 . . . . 105 VAL N . 16708 1 1060 . 1 1 106 106 GLU H H 1 8.58 0.02 . 1 . . . . 106 GLU H . 16708 1 1061 . 1 1 106 106 GLU HA H 1 4.06 0.02 . 1 . . . . 106 GLU HA . 16708 1 1062 . 1 1 106 106 GLU HB2 H 1 1.96 0.02 . 2 . . . . 106 GLU HB2 . 16708 1 1063 . 1 1 106 106 GLU HB3 H 1 1.18 0.02 . 2 . . . . 106 GLU HB3 . 16708 1 1064 . 1 1 106 106 GLU HG2 H 1 2.24 0.02 . 2 . . . . 106 GLU HG2 . 16708 1 1065 . 1 1 106 106 GLU HG3 H 1 2.29 0.02 . 2 . . . . 106 GLU HG3 . 16708 1 1066 . 1 1 106 106 GLU C C 13 174.2 0.3 . 1 . . . . 106 GLU C . 16708 1 1067 . 1 1 106 106 GLU CA C 13 55.5 0.3 . 1 . . . . 106 GLU CA . 16708 1 1068 . 1 1 106 106 GLU CB C 13 26.4 0.3 . 1 . . . . 106 GLU CB . 16708 1 1069 . 1 1 106 106 GLU CG C 13 33.0 0.3 . 1 . . . . 106 GLU CG . 16708 1 1070 . 1 1 106 106 GLU N N 15 120.1 0.3 . 1 . . . . 106 GLU N . 16708 1 1071 . 1 1 107 107 ASP H H 1 7.75 0.02 . 1 . . . . 107 ASP H . 16708 1 1072 . 1 1 107 107 ASP HA H 1 4.42 0.02 . 1 . . . . 107 ASP HA . 16708 1 1073 . 1 1 107 107 ASP HB2 H 1 2.61 0.02 . 1 . . . . 107 ASP HB2 . 16708 1 1074 . 1 1 107 107 ASP C C 13 172.8 0.3 . 1 . . . . 107 ASP C . 16708 1 1075 . 1 1 107 107 ASP CA C 13 52.0 0.3 . 1 . . . . 107 ASP CA . 16708 1 1076 . 1 1 107 107 ASP CB C 13 38.5 0.3 . 1 . . . . 107 ASP CB . 16708 1 1077 . 1 1 107 107 ASP N N 15 118.3 0.3 . 1 . . . . 107 ASP N . 16708 1 1078 . 1 1 108 108 ARG H H 1 8.07 0.02 . 1 . . . . 108 ARG H . 16708 1 1079 . 1 1 108 108 ARG HA H 1 4.67 0.02 . 1 . . . . 108 ARG HA . 16708 1 1080 . 1 1 108 108 ARG HB3 H 1 1.95 0.02 . 1 . . . . 108 ARG HB3 . 16708 1 1081 . 1 1 108 108 ARG HD2 H 1 2.92 0.02 . 1 . . . . 108 ARG HD2 . 16708 1 1082 . 1 1 108 108 ARG HG2 H 1 1.65 0.02 . 1 . . . . 108 ARG HG2 . 16708 1 1083 . 1 1 108 108 ARG C C 13 169.9 0.3 . 1 . . . . 108 ARG C . 16708 1 1084 . 1 1 108 108 ARG CA C 13 52.3 0.3 . 1 . . . . 108 ARG CA . 16708 1 1085 . 1 1 108 108 ARG CB C 13 26.6 0.3 . 1 . . . . 108 ARG CB . 16708 1 1086 . 1 1 108 108 ARG CD C 13 41.2 0.3 . 1 . . . . 108 ARG CD . 16708 1 1087 . 1 1 108 108 ARG CG C 13 23.4 0.3 . 1 . . . . 108 ARG CG . 16708 1 1088 . 1 1 108 108 ARG N N 15 114.4 0.3 . 1 . . . . 108 ARG N . 16708 1 1089 . 1 1 109 109 LYS H H 1 7.38 0.02 . 1 . . . . 109 LYS H . 16708 1 1090 . 1 1 109 109 LYS HA H 1 5.07 0.02 . 1 . . . . 109 LYS HA . 16708 1 1091 . 1 1 109 109 LYS HB3 H 1 1.79 0.02 . 1 . . . . 109 LYS HB3 . 16708 1 1092 . 1 1 109 109 LYS HD2 H 1 1.64 0.02 . 1 . . . . 109 LYS HD2 . 16708 1 1093 . 1 1 109 109 LYS HE2 H 1 2.26 0.02 . 1 . . . . 109 LYS HE2 . 16708 1 1094 . 1 1 109 109 LYS HG2 H 1 1.27 0.02 . 1 . . . . 109 LYS HG2 . 16708 1 1095 . 1 1 109 109 LYS C C 13 172.4 0.3 . 1 . . . . 109 LYS C . 16708 1 1096 . 1 1 109 109 LYS CA C 13 52.6 0.3 . 1 . . . . 109 LYS CA . 16708 1 1097 . 1 1 109 109 LYS CB C 13 32.2 0.3 . 1 . . . . 109 LYS CB . 16708 1 1098 . 1 1 109 109 LYS CD C 13 26.9 0.3 . 1 . . . . 109 LYS CD . 16708 1 1099 . 1 1 109 109 LYS CE C 13 38.2 0.3 . 1 . . . . 109 LYS CE . 16708 1 1100 . 1 1 109 109 LYS CG C 13 21.9 0.3 . 1 . . . . 109 LYS CG . 16708 1 1101 . 1 1 109 109 LYS N N 15 121.2 0.3 . 1 . . . . 109 LYS N . 16708 1 1102 . 1 1 110 110 LEU H H 1 9.63 0.02 . 1 . . . . 110 LEU H . 16708 1 1103 . 1 1 110 110 LEU HA H 1 4.97 0.02 . 1 . . . . 110 LEU HA . 16708 1 1104 . 1 1 110 110 LEU HB2 H 1 1.66 0.02 . 1 . . . . 110 LEU HB2 . 16708 1 1105 . 1 1 110 110 LEU HD11 H 1 0.18 0.02 . 1 . . . . 110 LEU HD1 . 16708 1 1106 . 1 1 110 110 LEU HD12 H 1 0.18 0.02 . 1 . . . . 110 LEU HD1 . 16708 1 1107 . 1 1 110 110 LEU HD13 H 1 0.18 0.02 . 1 . . . . 110 LEU HD1 . 16708 1 1108 . 1 1 110 110 LEU HD21 H 1 0.65 0.02 . 1 . . . . 110 LEU HD2 . 16708 1 1109 . 1 1 110 110 LEU HD22 H 1 0.65 0.02 . 1 . . . . 110 LEU HD2 . 16708 1 1110 . 1 1 110 110 LEU HD23 H 1 0.65 0.02 . 1 . . . . 110 LEU HD2 . 16708 1 1111 . 1 1 110 110 LEU HG H 1 1.14 0.02 . 1 . . . . 110 LEU HG . 16708 1 1112 . 1 1 110 110 LEU C C 13 173.8 0.3 . 1 . . . . 110 LEU C . 16708 1 1113 . 1 1 110 110 LEU CA C 13 50.4 0.3 . 1 . . . . 110 LEU CA . 16708 1 1114 . 1 1 110 110 LEU CB C 13 41.6 0.3 . 1 . . . . 110 LEU CB . 16708 1 1115 . 1 1 110 110 LEU CD2 C 13 21.7 0.3 . 1 . . . . 110 LEU CD2 . 16708 1 1116 . 1 1 110 110 LEU CG C 13 24.5 0.3 . 1 . . . . 110 LEU CG . 16708 1 1117 . 1 1 110 110 LEU N N 15 126.4 0.3 . 1 . . . . 110 LEU N . 16708 1 1118 . 1 1 111 111 PHE H H 1 9.33 0.02 . 1 . . . . 111 PHE H . 16708 1 1119 . 1 1 111 111 PHE HA H 1 4.76 0.02 . 1 . . . . 111 PHE HA . 16708 1 1120 . 1 1 111 111 PHE HB2 H 1 2.65 0.02 . 2 . . . . 111 PHE HB2 . 16708 1 1121 . 1 1 111 111 PHE HB3 H 1 2.95 0.02 . 2 . . . . 111 PHE HB3 . 16708 1 1122 . 1 1 111 111 PHE HD1 H 1 6.83 0.02 . 1 . . . . 111 PHE HD1 . 16708 1 1123 . 1 1 111 111 PHE HE1 H 1 7.08 0.02 . 1 . . . . 111 PHE HE1 . 16708 1 1124 . 1 1 111 111 PHE HZ H 1 7.30 0.02 . 1 . . . . 111 PHE HZ . 16708 1 1125 . 1 1 111 111 PHE C C 13 169.6 0.3 . 1 . . . . 111 PHE C . 16708 1 1126 . 1 1 111 111 PHE CA C 13 54.5 0.3 . 1 . . . . 111 PHE CA . 16708 1 1127 . 1 1 111 111 PHE CB C 13 38.3 0.3 . 1 . . . . 111 PHE CB . 16708 1 1128 . 1 1 111 111 PHE CD2 C 13 132.0 0.3 . 1 . . . . 111 PHE CD2 . 16708 1 1129 . 1 1 111 111 PHE CE1 C 13 131.1 0.3 . 1 . . . . 111 PHE CE1 . 16708 1 1130 . 1 1 111 111 PHE CZ C 13 131.7 0.3 . 1 . . . . 111 PHE CZ . 16708 1 1131 . 1 1 111 111 PHE N N 15 122.6 0.3 . 1 . . . . 111 PHE N . 16708 1 1132 . 1 1 112 112 ILE H H 1 8.21 0.02 . 1 . . . . 112 ILE H . 16708 1 1133 . 1 1 112 112 ILE HA H 1 5.04 0.02 . 1 . . . . 112 ILE HA . 16708 1 1134 . 1 1 112 112 ILE HB H 1 1.38 0.02 . 1 . . . . 112 ILE HB . 16708 1 1135 . 1 1 112 112 ILE HD11 H 1 0.69 0.02 . 1 . . . . 112 ILE HD1 . 16708 1 1136 . 1 1 112 112 ILE HD12 H 1 0.69 0.02 . 1 . . . . 112 ILE HD1 . 16708 1 1137 . 1 1 112 112 ILE HD13 H 1 0.69 0.02 . 1 . . . . 112 ILE HD1 . 16708 1 1138 . 1 1 112 112 ILE HG13 H 1 1.38 0.02 . 1 . . . . 112 ILE HG13 . 16708 1 1139 . 1 1 112 112 ILE HG21 H 1 0.76 0.02 . 1 . . . . 112 ILE HG2 . 16708 1 1140 . 1 1 112 112 ILE HG22 H 1 0.76 0.02 . 1 . . . . 112 ILE HG2 . 16708 1 1141 . 1 1 112 112 ILE HG23 H 1 0.76 0.02 . 1 . . . . 112 ILE HG2 . 16708 1 1142 . 1 1 112 112 ILE C C 13 172.4 0.3 . 1 . . . . 112 ILE C . 16708 1 1143 . 1 1 112 112 ILE CA C 13 54.4 0.3 . 1 . . . . 112 ILE CA . 16708 1 1144 . 1 1 112 112 ILE CB C 13 35.2 0.3 . 1 . . . . 112 ILE CB . 16708 1 1145 . 1 1 112 112 ILE CD1 C 13 16.0 0.3 . 1 . . . . 112 ILE CD1 . 16708 1 1146 . 1 1 112 112 ILE CG1 C 13 25.1 0.3 . 1 . . . . 112 ILE CG1 . 16708 1 1147 . 1 1 112 112 ILE CG2 C 13 17.4 0.3 . 1 . . . . 112 ILE CG2 . 16708 1 1148 . 1 1 112 112 ILE N N 15 127.6 0.3 . 1 . . . . 112 ILE N . 16708 1 1149 . 1 1 113 113 GLY H H 1 9.34 0.02 . 1 . . . . 113 GLY H . 16708 1 1150 . 1 1 113 113 GLY HA2 H 1 3.49 0.02 . 2 . . . . 113 GLY HA2 . 16708 1 1151 . 1 1 113 113 GLY HA3 H 1 4.57 0.02 . 2 . . . . 113 GLY HA3 . 16708 1 1152 . 1 1 113 113 GLY C C 13 170.2 0.3 . 1 . . . . 113 GLY C . 16708 1 1153 . 1 1 113 113 GLY CA C 13 40.5 0.3 . 1 . . . . 113 GLY CA . 16708 1 1154 . 1 1 113 113 GLY N N 15 111.7 0.3 . 1 . . . . 113 GLY N . 16708 1 1155 . 1 1 114 114 MET H H 1 8.39 0.02 . 1 . . . . 114 MET H . 16708 1 1156 . 1 1 114 114 MET HA H 1 4.15 0.02 . 1 . . . . 114 MET HA . 16708 1 1157 . 1 1 114 114 MET HB2 H 1 2.41 0.02 . 1 . . . . 114 MET HB2 . 16708 1 1158 . 1 1 114 114 MET HE1 H 1 2.00 0.02 . 1 . . . . 114 MET HE . 16708 1 1159 . 1 1 114 114 MET HE2 H 1 2.00 0.02 . 1 . . . . 114 MET HE . 16708 1 1160 . 1 1 114 114 MET HE3 H 1 2.00 0.02 . 1 . . . . 114 MET HE . 16708 1 1161 . 1 1 114 114 MET HG2 H 1 2.66 0.02 . 1 . . . . 114 MET HG2 . 16708 1 1162 . 1 1 114 114 MET C C 13 171.9 0.3 . 1 . . . . 114 MET C . 16708 1 1163 . 1 1 114 114 MET CA C 13 52.4 0.3 . 1 . . . . 114 MET CA . 16708 1 1164 . 1 1 114 114 MET CB C 13 25.9 0.3 . 1 . . . . 114 MET CB . 16708 1 1165 . 1 1 114 114 MET CG C 13 30.2 0.3 . 1 . . . . 114 MET CG . 16708 1 1166 . 1 1 114 114 MET N N 15 113.8 0.3 . 1 . . . . 114 MET N . 16708 1 1167 . 1 1 115 115 VAL H H 1 7.42 0.02 . 1 . . . . 115 VAL H . 16708 1 1168 . 1 1 115 115 VAL HA H 1 4.43 0.02 . 1 . . . . 115 VAL HA . 16708 1 1169 . 1 1 115 115 VAL HB H 1 1.54 0.02 . 1 . . . . 115 VAL HB . 16708 1 1170 . 1 1 115 115 VAL HG11 H 1 0.37 0.02 . 1 . . . . 115 VAL HG1 . 16708 1 1171 . 1 1 115 115 VAL HG12 H 1 0.37 0.02 . 1 . . . . 115 VAL HG1 . 16708 1 1172 . 1 1 115 115 VAL HG13 H 1 0.37 0.02 . 1 . . . . 115 VAL HG1 . 16708 1 1173 . 1 1 115 115 VAL HG21 H 1 0.69 0.02 . 1 . . . . 115 VAL HG2 . 16708 1 1174 . 1 1 115 115 VAL HG22 H 1 0.69 0.02 . 1 . . . . 115 VAL HG2 . 16708 1 1175 . 1 1 115 115 VAL HG23 H 1 0.69 0.02 . 1 . . . . 115 VAL HG2 . 16708 1 1176 . 1 1 115 115 VAL C C 13 173.9 0.3 . 1 . . . . 115 VAL C . 16708 1 1177 . 1 1 115 115 VAL CA C 13 56.2 0.3 . 1 . . . . 115 VAL CA . 16708 1 1178 . 1 1 115 115 VAL CB C 13 30.6 0.3 . 1 . . . . 115 VAL CB . 16708 1 1179 . 1 1 115 115 VAL CG1 C 13 17.5 0.3 . 1 . . . . 115 VAL CG1 . 16708 1 1180 . 1 1 115 115 VAL CG2 C 13 19.3 0.3 . 1 . . . . 115 VAL CG2 . 16708 1 1181 . 1 1 115 115 VAL N N 15 111.8 0.3 . 1 . . . . 115 VAL N . 16708 1 1182 . 1 1 116 116 SER H H 1 7.08 0.02 . 1 . . . . 116 SER H . 16708 1 1183 . 1 1 116 116 SER HA H 1 4.23 0.02 . 1 . . . . 116 SER HA . 16708 1 1184 . 1 1 116 116 SER HB2 H 1 4.08 0.02 . 1 . . . . 116 SER HB2 . 16708 1 1185 . 1 1 116 116 SER C C 13 175.1 0.3 . 1 . . . . 116 SER C . 16708 1 1186 . 1 1 116 116 SER CA C 13 55.3 0.3 . 1 . . . . 116 SER CA . 16708 1 1187 . 1 1 116 116 SER CB C 13 61.0 0.3 . 1 . . . . 116 SER CB . 16708 1 1188 . 1 1 116 116 SER N N 15 117.6 0.3 . 1 . . . . 116 SER N . 16708 1 1189 . 1 1 117 117 LYS H H 1 9.11 0.02 . 1 . . . . 117 LYS H . 16708 1 1190 . 1 1 117 117 LYS HA H 1 3.88 0.02 . 1 . . . . 117 LYS HA . 16708 1 1191 . 1 1 117 117 LYS HB3 H 1 2.02 0.02 . 1 . . . . 117 LYS HB3 . 16708 1 1192 . 1 1 117 117 LYS HD2 H 1 1.64 0.02 . 1 . . . . 117 LYS HD2 . 16708 1 1193 . 1 1 117 117 LYS HE2 H 1 2.97 0.02 . 1 . . . . 117 LYS HE2 . 16708 1 1194 . 1 1 117 117 LYS HG2 H 1 1.78 0.02 . 1 . . . . 117 LYS HG2 . 16708 1 1195 . 1 1 117 117 LYS C C 13 173.2 0.3 . 1 . . . . 117 LYS C . 16708 1 1196 . 1 1 117 117 LYS CA C 13 56.2 0.3 . 1 . . . . 117 LYS CA . 16708 1 1197 . 1 1 117 117 LYS CB C 13 29.9 0.3 . 1 . . . . 117 LYS CB . 16708 1 1198 . 1 1 117 117 LYS CD C 13 26.2 0.3 . 1 . . . . 117 LYS CD . 16708 1 1199 . 1 1 117 117 LYS CE C 13 39.4 0.3 . 1 . . . . 117 LYS CE . 16708 1 1200 . 1 1 117 117 LYS CG C 13 24.4 0.3 . 1 . . . . 117 LYS CG . 16708 1 1201 . 1 1 117 117 LYS N N 15 128.7 0.3 . 1 . . . . 117 LYS N . 16708 1 1202 . 1 1 118 118 LYS H H 1 7.90 0.02 . 1 . . . . 118 LYS H . 16708 1 1203 . 1 1 118 118 LYS HA H 1 4.25 0.02 . 1 . . . . 118 LYS HA . 16708 1 1204 . 1 1 118 118 LYS HB3 H 1 1.81 0.02 . 1 . . . . 118 LYS HB3 . 16708 1 1205 . 1 1 118 118 LYS HD2 H 1 1.62 0.02 . 1 . . . . 118 LYS HD2 . 16708 1 1206 . 1 1 118 118 LYS HE2 H 1 2.81 0.02 . 1 . . . . 118 LYS HE2 . 16708 1 1207 . 1 1 118 118 LYS HG2 H 1 1.36 0.02 . 1 . . . . 118 LYS HG2 . 16708 1 1208 . 1 1 118 118 LYS C C 13 174.9 0.3 . 1 . . . . 118 LYS C . 16708 1 1209 . 1 1 118 118 LYS CA C 13 53.6 0.3 . 1 . . . . 118 LYS CA . 16708 1 1210 . 1 1 118 118 LYS CB C 13 30.1 0.3 . 1 . . . . 118 LYS CB . 16708 1 1211 . 1 1 118 118 LYS CD C 13 26.2 0.3 . 1 . . . . 118 LYS CD . 16708 1 1212 . 1 1 118 118 LYS CE C 13 39.0 0.3 . 1 . . . . 118 LYS CE . 16708 1 1213 . 1 1 118 118 LYS CG C 13 21.9 0.3 . 1 . . . . 118 LYS CG . 16708 1 1214 . 1 1 118 118 LYS N N 15 115.9 0.3 . 1 . . . . 118 LYS N . 16708 1 1215 . 1 1 119 119 CYS H H 1 7.16 0.02 . 1 . . . . 119 CYS H . 16708 1 1216 . 1 1 119 119 CYS HA H 1 4.51 0.02 . 1 . . . . 119 CYS HA . 16708 1 1217 . 1 1 119 119 CYS HB2 H 1 2.64 0.02 . 2 . . . . 119 CYS HB2 . 16708 1 1218 . 1 1 119 119 CYS HB3 H 1 2.86 0.02 . 2 . . . . 119 CYS HB3 . 16708 1 1219 . 1 1 119 119 CYS C C 13 172.5 0.3 . 1 . . . . 119 CYS C . 16708 1 1220 . 1 1 119 119 CYS CA C 13 57.6 0.3 . 1 . . . . 119 CYS CA . 16708 1 1221 . 1 1 119 119 CYS CB C 13 25.0 0.3 . 1 . . . . 119 CYS CB . 16708 1 1222 . 1 1 119 119 CYS N N 15 116.4 0.3 . 1 . . . . 119 CYS N . 16708 1 1223 . 1 1 120 120 ASN H H 1 9.44 0.02 . 1 . . . . 120 ASN H . 16708 1 1224 . 1 1 120 120 ASN HA H 1 4.82 0.02 . 1 . . . . 120 ASN HA . 16708 1 1225 . 1 1 120 120 ASN HB2 H 1 2.89 0.02 . 2 . . . . 120 ASN HB2 . 16708 1 1226 . 1 1 120 120 ASN HB3 H 1 3.10 0.02 . 2 . . . . 120 ASN HB3 . 16708 1 1227 . 1 1 120 120 ASN HD21 H 1 6.71 0.02 . 1 . . . . 120 ASN HD21 . 16708 1 1228 . 1 1 120 120 ASN HD22 H 1 7.42 0.02 . 1 . . . . 120 ASN HD22 . 16708 1 1229 . 1 1 120 120 ASN C C 13 172.7 0.3 . 1 . . . . 120 ASN C . 16708 1 1230 . 1 1 120 120 ASN CA C 13 48.0 0.3 . 1 . . . . 120 ASN CA . 16708 1 1231 . 1 1 120 120 ASN CB C 13 37.6 0.3 . 1 . . . . 120 ASN CB . 16708 1 1232 . 1 1 120 120 ASN N N 15 122.9 0.3 . 1 . . . . 120 ASN N . 16708 1 1233 . 1 1 120 120 ASN ND2 N 15 110.7 0.3 . 1 . . . . 120 ASN ND2 . 16708 1 1234 . 1 1 121 121 GLU H H 1 9.49 0.02 . 1 . . . . 121 GLU H . 16708 1 1235 . 1 1 121 121 GLU HA H 1 3.55 0.02 . 1 . . . . 121 GLU HA . 16708 1 1236 . 1 1 121 121 GLU HB3 H 1 2.76 0.02 . 1 . . . . 121 GLU HB3 . 16708 1 1237 . 1 1 121 121 GLU HG2 H 1 2.21 0.02 . 2 . . . . 121 GLU HG2 . 16708 1 1238 . 1 1 121 121 GLU HG3 H 1 1.91 0.02 . 2 . . . . 121 GLU HG3 . 16708 1 1239 . 1 1 121 121 GLU C C 13 175.7 0.3 . 1 . . . . 121 GLU C . 16708 1 1240 . 1 1 121 121 GLU CA C 13 59.4 0.3 . 1 . . . . 121 GLU CA . 16708 1 1241 . 1 1 121 121 GLU CB C 13 27.3 0.3 . 1 . . . . 121 GLU CB . 16708 1 1242 . 1 1 121 121 GLU CG C 13 36.3 0.3 . 1 . . . . 121 GLU CG . 16708 1 1243 . 1 1 121 121 GLU N N 15 119.5 0.3 . 1 . . . . 121 GLU N . 16708 1 1244 . 1 1 122 122 ASN H H 1 8.28 0.02 . 1 . . . . 122 ASN H . 16708 1 1245 . 1 1 122 122 ASN HA H 1 4.35 0.02 . 1 . . . . 122 ASN HA . 16708 1 1246 . 1 1 122 122 ASN HB2 H 1 2.78 0.02 . 1 . . . . 122 ASN HB2 . 16708 1 1247 . 1 1 122 122 ASN HD21 H 1 6.91 0.02 . 1 . . . . 122 ASN HD21 . 16708 1 1248 . 1 1 122 122 ASN HD22 H 1 7.84 0.02 . 1 . . . . 122 ASN HD22 . 16708 1 1249 . 1 1 122 122 ASN C C 13 174.3 0.3 . 1 . . . . 122 ASN C . 16708 1 1250 . 1 1 122 122 ASN CA C 13 53.2 0.3 . 1 . . . . 122 ASN CA . 16708 1 1251 . 1 1 122 122 ASN CB C 13 35.2 0.3 . 1 . . . . 122 ASN CB . 16708 1 1252 . 1 1 122 122 ASN N N 15 117.5 0.3 . 1 . . . . 122 ASN N . 16708 1 1253 . 1 1 122 122 ASN ND2 N 15 111.8 0.3 . 1 . . . . 122 ASN ND2 . 16708 1 1254 . 1 1 123 123 ASP H H 1 7.87 0.02 . 1 . . . . 123 ASP H . 16708 1 1255 . 1 1 123 123 ASP HA H 1 4.39 0.02 . 1 . . . . 123 ASP HA . 16708 1 1256 . 1 1 123 123 ASP HB2 H 1 2.70 0.02 . 2 . . . . 123 ASP HB2 . 16708 1 1257 . 1 1 123 123 ASP HB3 H 1 2.93 0.02 . 2 . . . . 123 ASP HB3 . 16708 1 1258 . 1 1 123 123 ASP C C 13 176.4 0.3 . 1 . . . . 123 ASP C . 16708 1 1259 . 1 1 123 123 ASP CA C 13 54.4 0.3 . 1 . . . . 123 ASP CA . 16708 1 1260 . 1 1 123 123 ASP CB C 13 38.4 0.3 . 1 . . . . 123 ASP CB . 16708 1 1261 . 1 1 123 123 ASP N N 15 118.7 0.3 . 1 . . . . 123 ASP N . 16708 1 1262 . 1 1 124 124 ILE H H 1 7.48 0.02 . 1 . . . . 124 ILE H . 16708 1 1263 . 1 1 124 124 ILE HA H 1 3.92 0.02 . 1 . . . . 124 ILE HA . 16708 1 1264 . 1 1 124 124 ILE HB H 1 2.03 0.02 . 1 . . . . 124 ILE HB . 16708 1 1265 . 1 1 124 124 ILE HD11 H 1 0.54 0.02 . 1 . . . . 124 ILE HD1 . 16708 1 1266 . 1 1 124 124 ILE HD12 H 1 0.54 0.02 . 1 . . . . 124 ILE HD1 . 16708 1 1267 . 1 1 124 124 ILE HD13 H 1 0.54 0.02 . 1 . . . . 124 ILE HD1 . 16708 1 1268 . 1 1 124 124 ILE HG13 H 1 1.47 0.02 . 1 . . . . 124 ILE HG13 . 16708 1 1269 . 1 1 124 124 ILE HG21 H 1 0.64 0.02 . 1 . . . . 124 ILE HG2 . 16708 1 1270 . 1 1 124 124 ILE HG22 H 1 0.64 0.02 . 1 . . . . 124 ILE HG2 . 16708 1 1271 . 1 1 124 124 ILE HG23 H 1 0.64 0.02 . 1 . . . . 124 ILE HG2 . 16708 1 1272 . 1 1 124 124 ILE C C 13 175.3 0.3 . 1 . . . . 124 ILE C . 16708 1 1273 . 1 1 124 124 ILE CA C 13 59.3 0.3 . 1 . . . . 124 ILE CA . 16708 1 1274 . 1 1 124 124 ILE CB C 13 33.2 0.3 . 1 . . . . 124 ILE CB . 16708 1 1275 . 1 1 124 124 ILE CD1 C 13 6.5 0.3 . 1 . . . . 124 ILE CD1 . 16708 1 1276 . 1 1 124 124 ILE CG1 C 13 24.9 0.3 . 1 . . . . 124 ILE CG1 . 16708 1 1277 . 1 1 124 124 ILE CG2 C 13 16.0 0.3 . 1 . . . . 124 ILE CG2 . 16708 1 1278 . 1 1 124 124 ILE N N 15 118.5 0.3 . 1 . . . . 124 ILE N . 16708 1 1279 . 1 1 125 125 ARG H H 1 8.46 0.02 . 1 . . . . 125 ARG H . 16708 1 1280 . 1 1 125 125 ARG HA H 1 3.81 0.02 . 1 . . . . 125 ARG HA . 16708 1 1281 . 1 1 125 125 ARG HB2 H 1 2.00 0.02 . 2 . . . . 125 ARG HB2 . 16708 1 1282 . 1 1 125 125 ARG HB3 H 1 1.76 0.02 . 2 . . . . 125 ARG HB3 . 16708 1 1283 . 1 1 125 125 ARG HD2 H 1 3.21 0.02 . 1 . . . . 125 ARG HD2 . 16708 1 1284 . 1 1 125 125 ARG HG2 H 1 1.37 0.02 . 1 . . . . 125 ARG HG2 . 16708 1 1285 . 1 1 125 125 ARG C C 13 176.9 0.3 . 1 . . . . 125 ARG C . 16708 1 1286 . 1 1 125 125 ARG CA C 13 58.1 0.3 . 1 . . . . 125 ARG CA . 16708 1 1287 . 1 1 125 125 ARG CB C 13 27.3 0.3 . 1 . . . . 125 ARG CB . 16708 1 1288 . 1 1 125 125 ARG CD C 13 40.5 0.3 . 1 . . . . 125 ARG CD . 16708 1 1289 . 1 1 125 125 ARG N N 15 121.6 0.3 . 1 . . . . 125 ARG N . 16708 1 1290 . 1 1 126 126 VAL H H 1 8.34 0.02 . 1 . . . . 126 VAL H . 16708 1 1291 . 1 1 126 126 VAL HA H 1 3.66 0.02 . 1 . . . . 126 VAL HA . 16708 1 1292 . 1 1 126 126 VAL HB H 1 2.15 0.02 . 1 . . . . 126 VAL HB . 16708 1 1293 . 1 1 126 126 VAL HG11 H 1 0.89 0.02 . 1 . . . . 126 VAL HG1 . 16708 1 1294 . 1 1 126 126 VAL HG12 H 1 0.89 0.02 . 1 . . . . 126 VAL HG1 . 16708 1 1295 . 1 1 126 126 VAL HG13 H 1 0.89 0.02 . 1 . . . . 126 VAL HG1 . 16708 1 1296 . 1 1 126 126 VAL HG21 H 1 1.07 0.02 . 1 . . . . 126 VAL HG2 . 16708 1 1297 . 1 1 126 126 VAL HG22 H 1 1.07 0.02 . 1 . . . . 126 VAL HG2 . 16708 1 1298 . 1 1 126 126 VAL HG23 H 1 1.07 0.02 . 1 . . . . 126 VAL HG2 . 16708 1 1299 . 1 1 126 126 VAL C C 13 176.1 0.3 . 1 . . . . 126 VAL C . 16708 1 1300 . 1 1 126 126 VAL CA C 13 64.0 0.3 . 1 . . . . 126 VAL CA . 16708 1 1301 . 1 1 126 126 VAL CB C 13 29.4 0.3 . 1 . . . . 126 VAL CB . 16708 1 1302 . 1 1 126 126 VAL CG1 C 13 18.4 0.3 . 1 . . . . 126 VAL CG1 . 16708 1 1303 . 1 1 126 126 VAL CG2 C 13 20.2 0.3 . 1 . . . . 126 VAL CG2 . 16708 1 1304 . 1 1 126 126 VAL N N 15 119.9 0.3 . 1 . . . . 126 VAL N . 16708 1 1305 . 1 1 127 127 MET H H 1 7.51 0.02 . 1 . . . . 127 MET H . 16708 1 1306 . 1 1 127 127 MET HA H 1 3.94 0.02 . 1 . . . . 127 MET HA . 16708 1 1307 . 1 1 127 127 MET HB2 H 1 2.26 0.02 . 1 . . . . 127 MET HB2 . 16708 1 1308 . 1 1 127 127 MET HE1 H 1 1.91 0.02 . 1 . . . . 127 MET HE . 16708 1 1309 . 1 1 127 127 MET HE2 H 1 1.91 0.02 . 1 . . . . 127 MET HE . 16708 1 1310 . 1 1 127 127 MET HE3 H 1 1.91 0.02 . 1 . . . . 127 MET HE . 16708 1 1311 . 1 1 127 127 MET HG2 H 1 2.55 0.02 . 1 . . . . 127 MET HG2 . 16708 1 1312 . 1 1 127 127 MET C C 13 173.9 0.3 . 1 . . . . 127 MET C . 16708 1 1313 . 1 1 127 127 MET CA C 13 56.0 0.3 . 1 . . . . 127 MET CA . 16708 1 1314 . 1 1 127 127 MET CB C 13 32.3 0.3 . 1 . . . . 127 MET CB . 16708 1 1315 . 1 1 127 127 MET CG C 13 29.2 0.3 . 1 . . . . 127 MET CG . 16708 1 1316 . 1 1 127 127 MET N N 15 117.7 0.3 . 1 . . . . 127 MET N . 16708 1 1317 . 1 1 128 128 PHE H H 1 7.94 0.02 . 1 . . . . 128 PHE H . 16708 1 1318 . 1 1 128 128 PHE HA H 1 4.96 0.02 . 1 . . . . 128 PHE HA . 16708 1 1319 . 1 1 128 128 PHE HB3 H 1 2.89 0.02 . 1 . . . . 128 PHE HB3 . 16708 1 1320 . 1 1 128 128 PHE HD1 H 1 7.06 0.02 . 1 . . . . 128 PHE HD1 . 16708 1 1321 . 1 1 128 128 PHE HE1 H 1 7.27 0.02 . 1 . . . . 128 PHE HE1 . 16708 1 1322 . 1 1 128 128 PHE C C 13 172.9 0.3 . 1 . . . . 128 PHE C . 16708 1 1323 . 1 1 128 128 PHE CA C 13 57.5 0.3 . 1 . . . . 128 PHE CA . 16708 1 1324 . 1 1 128 128 PHE CB C 13 37.6 0.3 . 1 . . . . 128 PHE CB . 16708 1 1325 . 1 1 128 128 PHE CD2 C 13 129.3 0.3 . 1 . . . . 128 PHE CD2 . 16708 1 1326 . 1 1 128 128 PHE CE1 C 13 129.8 0.3 . 1 . . . . 128 PHE CE1 . 16708 1 1327 . 1 1 128 128 PHE N N 15 111.6 0.3 . 1 . . . . 128 PHE N . 16708 1 1328 . 1 1 130 130 PRO HA H 1 4.11 0.02 . 1 . . . . 130 PRO HA . 16708 1 1329 . 1 1 130 130 PRO HB3 H 1 1.89 0.02 . 1 . . . . 130 PRO HB3 . 16708 1 1330 . 1 1 130 130 PRO HD2 H 1 2.90 0.02 . 1 . . . . 130 PRO HD2 . 16708 1 1331 . 1 1 130 130 PRO HG2 H 1 1.62 0.02 . 1 . . . . 130 PRO HG2 . 16708 1 1332 . 1 1 130 130 PRO C C 13 174.5 0.3 . 1 . . . . 130 PRO C . 16708 1 1333 . 1 1 130 130 PRO CA C 13 62.5 0.3 . 1 . . . . 130 PRO CA . 16708 1 1334 . 1 1 130 130 PRO CB C 13 28.2 0.3 . 1 . . . . 130 PRO CB . 16708 1 1335 . 1 1 130 130 PRO CD C 13 49.2 0.3 . 1 . . . . 130 PRO CD . 16708 1 1336 . 1 1 130 130 PRO CG C 13 25.4 0.3 . 1 . . . . 130 PRO CG . 16708 1 1337 . 1 1 131 131 PHE H H 1 7.27 0.02 . 1 . . . . 131 PHE H . 16708 1 1338 . 1 1 131 131 PHE HA H 1 4.36 0.02 . 1 . . . . 131 PHE HA . 16708 1 1339 . 1 1 131 131 PHE HB2 H 1 2.81 0.02 . 2 . . . . 131 PHE HB2 . 16708 1 1340 . 1 1 131 131 PHE HB3 H 1 3.24 0.02 . 2 . . . . 131 PHE HB3 . 16708 1 1341 . 1 1 131 131 PHE HD1 H 1 7.37 0.02 . 1 . . . . 131 PHE HD1 . 16708 1 1342 . 1 1 131 131 PHE HE1 H 1 7.14 0.02 . 1 . . . . 131 PHE HE1 . 16708 1 1343 . 1 1 131 131 PHE HZ H 1 7.65 0.02 . 1 . . . . 131 PHE HZ . 16708 1 1344 . 1 1 131 131 PHE C C 13 171.9 0.3 . 1 . . . . 131 PHE C . 16708 1 1345 . 1 1 131 131 PHE CA C 13 55.4 0.3 . 1 . . . . 131 PHE CA . 16708 1 1346 . 1 1 131 131 PHE CB C 13 36.3 0.3 . 1 . . . . 131 PHE CB . 16708 1 1347 . 1 1 131 131 PHE CD2 C 13 131.0 0.3 . 1 . . . . 131 PHE CD2 . 16708 1 1348 . 1 1 131 131 PHE CE1 C 13 130.7 0.3 . 1 . . . . 131 PHE CE1 . 16708 1 1349 . 1 1 131 131 PHE CZ C 13 129.6 0.3 . 1 . . . . 131 PHE CZ . 16708 1 1350 . 1 1 131 131 PHE N N 15 111.5 0.3 . 1 . . . . 131 PHE N . 16708 1 1351 . 1 1 132 132 GLY H H 1 7.67 0.02 . 1 . . . . 132 GLY H . 16708 1 1352 . 1 1 132 132 GLY HA2 H 1 3.92 0.02 . 2 . . . . 132 GLY HA2 . 16708 1 1353 . 1 1 132 132 GLY HA3 H 1 4.75 0.02 . 2 . . . . 132 GLY HA3 . 16708 1 1354 . 1 1 132 132 GLY C C 13 168.3 0.3 . 1 . . . . 132 GLY C . 16708 1 1355 . 1 1 132 132 GLY CA C 13 41.8 0.3 . 1 . . . . 132 GLY CA . 16708 1 1356 . 1 1 132 132 GLY N N 15 104.7 0.3 . 1 . . . . 132 GLY N . 16708 1 1357 . 1 1 133 133 GLN H H 1 7.62 0.02 . 1 . . . . 133 GLN H . 16708 1 1358 . 1 1 133 133 GLN HA H 1 4.37 0.02 . 1 . . . . 133 GLN HA . 16708 1 1359 . 1 1 133 133 GLN HB3 H 1 1.89 0.02 . 1 . . . . 133 GLN HB3 . 16708 1 1360 . 1 1 133 133 GLN HE21 H 1 6.58 0.02 . 1 . . . . 133 GLN HE21 . 16708 1 1361 . 1 1 133 133 GLN HE22 H 1 7.18 0.02 . 1 . . . . 133 GLN HE22 . 16708 1 1362 . 1 1 133 133 GLN HG2 H 1 2.40 0.02 . 2 . . . . 133 GLN HG2 . 16708 1 1363 . 1 1 133 133 GLN HG3 H 1 2.24 0.02 . 2 . . . . 133 GLN HG3 . 16708 1 1364 . 1 1 133 133 GLN C C 13 171.8 0.3 . 1 . . . . 133 GLN C . 16708 1 1365 . 1 1 133 133 GLN CA C 13 53.0 0.3 . 1 . . . . 133 GLN CA . 16708 1 1366 . 1 1 133 133 GLN CB C 13 26.5 0.3 . 1 . . . . 133 GLN CB . 16708 1 1367 . 1 1 133 133 GLN CG C 13 30.7 0.3 . 1 . . . . 133 GLN CG . 16708 1 1368 . 1 1 133 133 GLN N N 15 119.9 0.3 . 1 . . . . 133 GLN N . 16708 1 1369 . 1 1 133 133 GLN NE2 N 15 111.0 0.3 . 1 . . . . 133 GLN NE2 . 16708 1 1370 . 1 1 134 134 ILE H H 1 8.53 0.02 . 1 . . . . 134 ILE H . 16708 1 1371 . 1 1 134 134 ILE HA H 1 3.84 0.02 . 1 . . . . 134 ILE HA . 16708 1 1372 . 1 1 134 134 ILE HB H 1 1.56 0.02 . 1 . . . . 134 ILE HB . 16708 1 1373 . 1 1 134 134 ILE HD11 H 1 -0.04 0.02 . 1 . . . . 134 ILE HD1 . 16708 1 1374 . 1 1 134 134 ILE HD12 H 1 -0.04 0.02 . 1 . . . . 134 ILE HD1 . 16708 1 1375 . 1 1 134 134 ILE HD13 H 1 -0.04 0.02 . 1 . . . . 134 ILE HD1 . 16708 1 1376 . 1 1 134 134 ILE HG13 H 1 1.38 0.02 . 1 . . . . 134 ILE HG13 . 16708 1 1377 . 1 1 134 134 ILE HG21 H 1 0.47 0.02 . 1 . . . . 134 ILE HG2 . 16708 1 1378 . 1 1 134 134 ILE HG22 H 1 0.47 0.02 . 1 . . . . 134 ILE HG2 . 16708 1 1379 . 1 1 134 134 ILE HG23 H 1 0.47 0.02 . 1 . . . . 134 ILE HG2 . 16708 1 1380 . 1 1 134 134 ILE C C 13 173.6 0.3 . 1 . . . . 134 ILE C . 16708 1 1381 . 1 1 134 134 ILE CA C 13 58.3 0.3 . 1 . . . . 134 ILE CA . 16708 1 1382 . 1 1 134 134 ILE CB C 13 36.2 0.3 . 1 . . . . 134 ILE CB . 16708 1 1383 . 1 1 134 134 ILE CD1 C 13 11.7 0.3 . 1 . . . . 134 ILE CD1 . 16708 1 1384 . 1 1 134 134 ILE CG1 C 13 25.7 0.3 . 1 . . . . 134 ILE CG1 . 16708 1 1385 . 1 1 134 134 ILE CG2 C 13 15.0 0.3 . 1 . . . . 134 ILE CG2 . 16708 1 1386 . 1 1 134 134 ILE N N 15 127.5 0.3 . 1 . . . . 134 ILE N . 16708 1 1387 . 1 1 135 135 GLU H H 1 8.78 0.02 . 1 . . . . 135 GLU H . 16708 1 1388 . 1 1 135 135 GLU HA H 1 4.25 0.02 . 1 . . . . 135 GLU HA . 16708 1 1389 . 1 1 135 135 GLU HB3 H 1 2.04 0.02 . 1 . . . . 135 GLU HB3 . 16708 1 1390 . 1 1 135 135 GLU HG2 H 1 1.98 0.02 . 1 . . . . 135 GLU HG2 . 16708 1 1391 . 1 1 135 135 GLU C C 13 173.6 0.3 . 1 . . . . 135 GLU C . 16708 1 1392 . 1 1 135 135 GLU CA C 13 53.6 0.3 . 1 . . . . 135 GLU CA . 16708 1 1393 . 1 1 135 135 GLU CB C 13 28.7 0.3 . 1 . . . . 135 GLU CB . 16708 1 1394 . 1 1 135 135 GLU CG C 13 33.2 0.3 . 1 . . . . 135 GLU CG . 16708 1 1395 . 1 1 135 135 GLU N N 15 128.3 0.3 . 1 . . . . 135 GLU N . 16708 1 1396 . 1 1 136 136 GLU H H 1 7.19 0.02 . 1 . . . . 136 GLU H . 16708 1 1397 . 1 1 136 136 GLU HA H 1 4.37 0.02 . 1 . . . . 136 GLU HA . 16708 1 1398 . 1 1 136 136 GLU HB3 H 1 1.97 0.02 . 1 . . . . 136 GLU HB3 . 16708 1 1399 . 1 1 136 136 GLU HG2 H 1 2.21 0.02 . 1 . . . . 136 GLU HG2 . 16708 1 1400 . 1 1 136 136 GLU C C 13 171.1 0.3 . 1 . . . . 136 GLU C . 16708 1 1401 . 1 1 136 136 GLU CA C 13 53.0 0.3 . 1 . . . . 136 GLU CA . 16708 1 1402 . 1 1 136 136 GLU CB C 13 30.5 0.3 . 1 . . . . 136 GLU CB . 16708 1 1403 . 1 1 136 136 GLU CG C 13 33.5 0.3 . 1 . . . . 136 GLU CG . 16708 1 1404 . 1 1 136 136 GLU N N 15 116.2 0.3 . 1 . . . . 136 GLU N . 16708 1 1405 . 1 1 137 137 CYS H H 1 8.78 0.02 . 1 . . . . 137 CYS H . 16708 1 1406 . 1 1 137 137 CYS HA H 1 5.03 0.02 . 1 . . . . 137 CYS HA . 16708 1 1407 . 1 1 137 137 CYS HB2 H 1 2.50 0.02 . 2 . . . . 137 CYS HB2 . 16708 1 1408 . 1 1 137 137 CYS HB3 H 1 2.62 0.02 . 2 . . . . 137 CYS HB3 . 16708 1 1409 . 1 1 137 137 CYS C C 13 169.4 0.3 . 1 . . . . 137 CYS C . 16708 1 1410 . 1 1 137 137 CYS CA C 13 54.6 0.3 . 1 . . . . 137 CYS CA . 16708 1 1411 . 1 1 137 137 CYS CB C 13 25.1 0.3 . 1 . . . . 137 CYS CB . 16708 1 1412 . 1 1 137 137 CYS N N 15 126.1 0.3 . 1 . . . . 137 CYS N . 16708 1 1413 . 1 1 138 138 ARG H H 1 8.71 0.02 . 1 . . . . 138 ARG H . 16708 1 1414 . 1 1 138 138 ARG HA H 1 4.93 0.02 . 1 . . . . 138 ARG HA . 16708 1 1415 . 1 1 138 138 ARG HB3 H 1 1.82 0.02 . 1 . . . . 138 ARG HB3 . 16708 1 1416 . 1 1 138 138 ARG HD2 H 1 3.19 0.02 . 1 . . . . 138 ARG HD2 . 16708 1 1417 . 1 1 138 138 ARG HG2 H 1 1.65 0.02 . 2 . . . . 138 ARG HG2 . 16708 1 1418 . 1 1 138 138 ARG HG3 H 1 1.54 0.02 . 2 . . . . 138 ARG HG3 . 16708 1 1419 . 1 1 138 138 ARG C C 13 172.2 0.3 . 1 . . . . 138 ARG C . 16708 1 1420 . 1 1 138 138 ARG CA C 13 51.9 0.3 . 1 . . . . 138 ARG CA . 16708 1 1421 . 1 1 138 138 ARG CB C 13 31.4 0.3 . 1 . . . . 138 ARG CB . 16708 1 1422 . 1 1 138 138 ARG CD C 13 40.5 0.3 . 1 . . . . 138 ARG CD . 16708 1 1423 . 1 1 138 138 ARG CG C 13 24.3 0.3 . 1 . . . . 138 ARG CG . 16708 1 1424 . 1 1 138 138 ARG N N 15 125.9 0.3 . 1 . . . . 138 ARG N . 16708 1 1425 . 1 1 139 139 ILE H H 1 8.72 0.02 . 1 . . . . 139 ILE H . 16708 1 1426 . 1 1 139 139 ILE HA H 1 4.22 0.02 . 1 . . . . 139 ILE HA . 16708 1 1427 . 1 1 139 139 ILE HB H 1 1.86 0.02 . 1 . . . . 139 ILE HB . 16708 1 1428 . 1 1 139 139 ILE HD11 H 1 0.50 0.02 . 1 . . . . 139 ILE HD1 . 16708 1 1429 . 1 1 139 139 ILE HD12 H 1 0.50 0.02 . 1 . . . . 139 ILE HD1 . 16708 1 1430 . 1 1 139 139 ILE HD13 H 1 0.50 0.02 . 1 . . . . 139 ILE HD1 . 16708 1 1431 . 1 1 139 139 ILE HG12 H 1 1.15 0.02 . 2 . . . . 139 ILE HG12 . 16708 1 1432 . 1 1 139 139 ILE HG13 H 1 1.29 0.02 . 2 . . . . 139 ILE HG13 . 16708 1 1433 . 1 1 139 139 ILE HG21 H 1 0.87 0.02 . 1 . . . . 139 ILE HG2 . 16708 1 1434 . 1 1 139 139 ILE HG22 H 1 0.87 0.02 . 1 . . . . 139 ILE HG2 . 16708 1 1435 . 1 1 139 139 ILE HG23 H 1 0.87 0.02 . 1 . . . . 139 ILE HG2 . 16708 1 1436 . 1 1 139 139 ILE C C 13 173.5 0.3 . 1 . . . . 139 ILE C . 16708 1 1437 . 1 1 139 139 ILE CA C 13 56.3 0.3 . 1 . . . . 139 ILE CA . 16708 1 1438 . 1 1 139 139 ILE CB C 13 35.0 0.3 . 1 . . . . 139 ILE CB . 16708 1 1439 . 1 1 139 139 ILE CD1 C 13 7.9 0.3 . 1 . . . . 139 ILE CD1 . 16708 1 1440 . 1 1 139 139 ILE CG1 C 13 25.6 0.3 . 1 . . . . 139 ILE CG1 . 16708 1 1441 . 1 1 139 139 ILE CG2 C 13 14.2 0.3 . 1 . . . . 139 ILE CG2 . 16708 1 1442 . 1 1 139 139 ILE N N 15 124.6 0.3 . 1 . . . . 139 ILE N . 16708 1 1443 . 1 1 140 140 LEU H H 1 8.26 0.02 . 1 . . . . 140 LEU H . 16708 1 1444 . 1 1 140 140 LEU HA H 1 4.33 0.02 . 1 . . . . 140 LEU HA . 16708 1 1445 . 1 1 140 140 LEU HB2 H 1 1.47 0.02 . 1 . . . . 140 LEU HB2 . 16708 1 1446 . 1 1 140 140 LEU HD21 H 1 0.69 0.02 . 1 . . . . 140 LEU HD2 . 16708 1 1447 . 1 1 140 140 LEU HD22 H 1 0.69 0.02 . 1 . . . . 140 LEU HD2 . 16708 1 1448 . 1 1 140 140 LEU HD23 H 1 0.69 0.02 . 1 . . . . 140 LEU HD2 . 16708 1 1449 . 1 1 140 140 LEU HG H 1 1.64 0.02 . 1 . . . . 140 LEU HG . 16708 1 1450 . 1 1 140 140 LEU C C 13 172.3 0.3 . 1 . . . . 140 LEU C . 16708 1 1451 . 1 1 140 140 LEU CA C 13 52.8 0.3 . 1 . . . . 140 LEU CA . 16708 1 1452 . 1 1 140 140 LEU CB C 13 38.2 0.3 . 1 . . . . 140 LEU CB . 16708 1 1453 . 1 1 140 140 LEU CD2 C 13 21.4 0.3 . 1 . . . . 140 LEU CD2 . 16708 1 1454 . 1 1 140 140 LEU CG C 13 25.1 0.3 . 1 . . . . 140 LEU CG . 16708 1 1455 . 1 1 140 140 LEU N N 15 129.0 0.3 . 1 . . . . 140 LEU N . 16708 1 1456 . 1 1 141 141 ARG H H 1 8.40 0.02 . 1 . . . . 141 ARG H . 16708 1 1457 . 1 1 141 141 ARG HA H 1 5.02 0.02 . 1 . . . . 141 ARG HA . 16708 1 1458 . 1 1 141 141 ARG HB3 H 1 1.60 0.02 . 1 . . . . 141 ARG HB3 . 16708 1 1459 . 1 1 141 141 ARG HD2 H 1 3.13 0.02 . 1 . . . . 141 ARG HD2 . 16708 1 1460 . 1 1 141 141 ARG HG2 H 1 1.18 0.02 . 1 . . . . 141 ARG HG2 . 16708 1 1461 . 1 1 141 141 ARG C C 13 174.5 0.3 . 1 . . . . 141 ARG C . 16708 1 1462 . 1 1 141 141 ARG CA C 13 51.7 0.3 . 1 . . . . 141 ARG CA . 16708 1 1463 . 1 1 141 141 ARG CB C 13 30.7 0.3 . 1 . . . . 141 ARG CB . 16708 1 1464 . 1 1 141 141 ARG CD C 13 40.5 0.3 . 1 . . . . 141 ARG CD . 16708 1 1465 . 1 1 141 141 ARG CG C 13 25.8 0.3 . 1 . . . . 141 ARG CG . 16708 1 1466 . 1 1 141 141 ARG N N 15 123.0 0.3 . 1 . . . . 141 ARG N . 16708 1 1467 . 1 1 142 142 GLY H H 1 8.35 0.02 . 1 . . . . 142 GLY H . 16708 1 1468 . 1 1 142 142 GLY C C 13 171.1 0.3 . 1 . . . . 142 GLY C . 16708 1 1469 . 1 1 142 142 GLY CA C 13 41.4 0.3 . 1 . . . . 142 GLY CA . 16708 1 1470 . 1 1 142 142 GLY N N 15 107.9 0.3 . 1 . . . . 142 GLY N . 16708 1 1471 . 1 1 143 143 PRO HA H 1 4.38 0.02 . 1 . . . . 143 PRO HA . 16708 1 1472 . 1 1 143 143 PRO HB3 H 1 2.35 0.02 . 1 . . . . 143 PRO HB3 . 16708 1 1473 . 1 1 143 143 PRO HD2 H 1 3.73 0.02 . 1 . . . . 143 PRO HD2 . 16708 1 1474 . 1 1 143 143 PRO HG2 H 1 2.01 0.02 . 1 . . . . 143 PRO HG2 . 16708 1 1475 . 1 1 143 143 PRO C C 13 173.7 0.3 . 1 . . . . 143 PRO C . 16708 1 1476 . 1 1 143 143 PRO CA C 13 62.1 0.3 . 1 . . . . 143 PRO CA . 16708 1 1477 . 1 1 143 143 PRO CB C 13 28.7 0.3 . 1 . . . . 143 PRO CB . 16708 1 1478 . 1 1 143 143 PRO CD C 13 47.0 0.3 . 1 . . . . 143 PRO CD . 16708 1 1479 . 1 1 143 143 PRO CG C 13 24.7 0.3 . 1 . . . . 143 PRO CG . 16708 1 1480 . 1 1 144 144 ASP H H 1 7.81 0.02 . 1 . . . . 144 ASP H . 16708 1 1481 . 1 1 144 144 ASP HA H 1 4.44 0.02 . 1 . . . . 144 ASP HA . 16708 1 1482 . 1 1 144 144 ASP HB2 H 1 2.62 0.02 . 2 . . . . 144 ASP HB2 . 16708 1 1483 . 1 1 144 144 ASP HB3 H 1 2.95 0.02 . 2 . . . . 144 ASP HB3 . 16708 1 1484 . 1 1 144 144 ASP C C 13 174.1 0.3 . 1 . . . . 144 ASP C . 16708 1 1485 . 1 1 144 144 ASP CA C 13 50.1 0.3 . 1 . . . . 144 ASP CA . 16708 1 1486 . 1 1 144 144 ASP CB C 13 37.5 0.3 . 1 . . . . 144 ASP CB . 16708 1 1487 . 1 1 144 144 ASP N N 15 115.2 0.3 . 1 . . . . 144 ASP N . 16708 1 1488 . 1 1 145 145 GLY H H 1 8.28 0.02 . 1 . . . . 145 GLY H . 16708 1 1489 . 1 1 145 145 GLY HA2 H 1 3.64 0.02 . 2 . . . . 145 GLY HA2 . 16708 1 1490 . 1 1 145 145 GLY HA3 H 1 4.22 0.02 . 2 . . . . 145 GLY HA3 . 16708 1 1491 . 1 1 145 145 GLY C C 13 171.4 0.3 . 1 . . . . 145 GLY C . 16708 1 1492 . 1 1 145 145 GLY CA C 13 42.5 0.3 . 1 . . . . 145 GLY CA . 16708 1 1493 . 1 1 145 145 GLY N N 15 107.7 0.3 . 1 . . . . 145 GLY N . 16708 1 1494 . 1 1 146 146 LEU H H 1 7.79 0.02 . 1 . . . . 146 LEU H . 16708 1 1495 . 1 1 146 146 LEU HA H 1 4.45 0.02 . 1 . . . . 146 LEU HA . 16708 1 1496 . 1 1 146 146 LEU HB2 H 1 1.50 0.02 . 1 . . . . 146 LEU HB2 . 16708 1 1497 . 1 1 146 146 LEU HD21 H 1 0.79 0.02 . 1 . . . . 146 LEU HD2 . 16708 1 1498 . 1 1 146 146 LEU HD22 H 1 0.79 0.02 . 1 . . . . 146 LEU HD2 . 16708 1 1499 . 1 1 146 146 LEU HD23 H 1 0.79 0.02 . 1 . . . . 146 LEU HD2 . 16708 1 1500 . 1 1 146 146 LEU HG H 1 1.78 0.02 . 1 . . . . 146 LEU HG . 16708 1 1501 . 1 1 146 146 LEU C C 13 175.0 0.3 . 1 . . . . 146 LEU C . 16708 1 1502 . 1 1 146 146 LEU CA C 13 51.7 0.3 . 1 . . . . 146 LEU CA . 16708 1 1503 . 1 1 146 146 LEU CB C 13 39.0 0.3 . 1 . . . . 146 LEU CB . 16708 1 1504 . 1 1 146 146 LEU CD2 C 13 20.5 0.3 . 1 . . . . 146 LEU CD2 . 16708 1 1505 . 1 1 146 146 LEU CG C 13 22.2 0.3 . 1 . . . . 146 LEU CG . 16708 1 1506 . 1 1 146 146 LEU N N 15 121.6 0.3 . 1 . . . . 146 LEU N . 16708 1 1507 . 1 1 147 147 SER H H 1 8.71 0.02 . 1 . . . . 147 SER H . 16708 1 1508 . 1 1 147 147 SER HA H 1 4.44 0.02 . 1 . . . . 147 SER HA . 16708 1 1509 . 1 1 147 147 SER HB2 H 1 3.99 0.02 . 1 . . . . 147 SER HB2 . 16708 1 1510 . 1 1 147 147 SER C C 13 173.2 0.3 . 1 . . . . 147 SER C . 16708 1 1511 . 1 1 147 147 SER CA C 13 55.4 0.3 . 1 . . . . 147 SER CA . 16708 1 1512 . 1 1 147 147 SER CB C 13 61.3 0.3 . 1 . . . . 147 SER CB . 16708 1 1513 . 1 1 147 147 SER N N 15 115.3 0.3 . 1 . . . . 147 SER N . 16708 1 1514 . 1 1 148 148 ARG H H 1 8.97 0.02 . 1 . . . . 148 ARG H . 16708 1 1515 . 1 1 148 148 ARG HA H 1 4.42 0.02 . 1 . . . . 148 ARG HA . 16708 1 1516 . 1 1 148 148 ARG HB3 H 1 2.07 0.02 . 1 . . . . 148 ARG HB3 . 16708 1 1517 . 1 1 148 148 ARG HD2 H 1 3.02 0.02 . 1 . . . . 148 ARG HD2 . 16708 1 1518 . 1 1 148 148 ARG HG2 H 1 1.54 0.02 . 1 . . . . 148 ARG HG2 . 16708 1 1519 . 1 1 148 148 ARG C C 13 174.7 0.3 . 1 . . . . 148 ARG C . 16708 1 1520 . 1 1 148 148 ARG CA C 13 52.3 0.3 . 1 . . . . 148 ARG CA . 16708 1 1521 . 1 1 148 148 ARG CB C 13 30.2 0.3 . 1 . . . . 148 ARG CB . 16708 1 1522 . 1 1 148 148 ARG CD C 13 40.8 0.3 . 1 . . . . 148 ARG CD . 16708 1 1523 . 1 1 148 148 ARG CG C 13 26.4 0.3 . 1 . . . . 148 ARG CG . 16708 1 1524 . 1 1 148 148 ARG N N 15 124.4 0.3 . 1 . . . . 148 ARG N . 16708 1 1525 . 1 1 149 149 GLY H H 1 9.59 0.02 . 1 . . . . 149 GLY H . 16708 1 1526 . 1 1 149 149 GLY HA2 H 1 3.25 0.02 . 2 . . . . 149 GLY HA2 . 16708 1 1527 . 1 1 149 149 GLY HA3 H 1 4.05 0.02 . 2 . . . . 149 GLY HA3 . 16708 1 1528 . 1 1 149 149 GLY C C 13 170.0 0.3 . 1 . . . . 149 GLY C . 16708 1 1529 . 1 1 149 149 GLY CA C 13 43.8 0.3 . 1 . . . . 149 GLY CA . 16708 1 1530 . 1 1 149 149 GLY N N 15 109.8 0.3 . 1 . . . . 149 GLY N . 16708 1 1531 . 1 1 150 150 CYS H H 1 7.01 0.02 . 1 . . . . 150 CYS H . 16708 1 1532 . 1 1 150 150 CYS HA H 1 5.10 0.02 . 1 . . . . 150 CYS HA . 16708 1 1533 . 1 1 150 150 CYS HB2 H 1 2.56 0.02 . 2 . . . . 150 CYS HB2 . 16708 1 1534 . 1 1 150 150 CYS HB3 H 1 3.03 0.02 . 2 . . . . 150 CYS HB3 . 16708 1 1535 . 1 1 150 150 CYS C C 13 169.1 0.3 . 1 . . . . 150 CYS C . 16708 1 1536 . 1 1 150 150 CYS CA C 13 51.8 0.3 . 1 . . . . 150 CYS CA . 16708 1 1537 . 1 1 150 150 CYS CB C 13 29.3 0.3 . 1 . . . . 150 CYS CB . 16708 1 1538 . 1 1 150 150 CYS N N 15 110.7 0.3 . 1 . . . . 150 CYS N . 16708 1 1539 . 1 1 151 151 ALA H H 1 9.04 0.02 . 1 . . . . 151 ALA H . 16708 1 1540 . 1 1 151 151 ALA HA H 1 4.96 0.02 . 1 . . . . 151 ALA HA . 16708 1 1541 . 1 1 151 151 ALA HB1 H 1 0.95 0.02 . 1 . . . . 151 ALA HB . 16708 1 1542 . 1 1 151 151 ALA HB2 H 1 0.95 0.02 . 1 . . . . 151 ALA HB . 16708 1 1543 . 1 1 151 151 ALA HB3 H 1 0.95 0.02 . 1 . . . . 151 ALA HB . 16708 1 1544 . 1 1 151 151 ALA C C 13 171.2 0.3 . 1 . . . . 151 ALA C . 16708 1 1545 . 1 1 151 151 ALA CA C 13 47.8 0.3 . 1 . . . . 151 ALA CA . 16708 1 1546 . 1 1 151 151 ALA CB C 13 21.0 0.3 . 1 . . . . 151 ALA CB . 16708 1 1547 . 1 1 151 151 ALA N N 15 122.2 0.3 . 1 . . . . 151 ALA N . 16708 1 1548 . 1 1 152 152 PHE H H 1 8.63 0.02 . 1 . . . . 152 PHE H . 16708 1 1549 . 1 1 152 152 PHE HA H 1 5.88 0.02 . 1 . . . . 152 PHE HA . 16708 1 1550 . 1 1 152 152 PHE HB2 H 1 2.96 0.02 . 2 . . . . 152 PHE HB2 . 16708 1 1551 . 1 1 152 152 PHE HB3 H 1 2.61 0.02 . 2 . . . . 152 PHE HB3 . 16708 1 1552 . 1 1 152 152 PHE HD1 H 1 7.44 0.02 . 1 . . . . 152 PHE HD1 . 16708 1 1553 . 1 1 152 152 PHE HE1 H 1 7.23 0.02 . 1 . . . . 152 PHE HE1 . 16708 1 1554 . 1 1 152 152 PHE C C 13 173.7 0.3 . 1 . . . . 152 PHE C . 16708 1 1555 . 1 1 152 152 PHE CA C 13 53.0 0.3 . 1 . . . . 152 PHE CA . 16708 1 1556 . 1 1 152 152 PHE CB C 13 40.6 0.3 . 1 . . . . 152 PHE CB . 16708 1 1557 . 1 1 152 152 PHE CD2 C 13 131.6 0.3 . 1 . . . . 152 PHE CD2 . 16708 1 1558 . 1 1 152 152 PHE CE1 C 13 131.7 0.3 . 1 . . . . 152 PHE CE1 . 16708 1 1559 . 1 1 152 152 PHE N N 15 114.2 0.3 . 1 . . . . 152 PHE N . 16708 1 1560 . 1 1 153 153 VAL H H 1 8.51 0.02 . 1 . . . . 153 VAL H . 16708 1 1561 . 1 1 153 153 VAL HA H 1 4.46 0.02 . 1 . . . . 153 VAL HA . 16708 1 1562 . 1 1 153 153 VAL HB H 1 1.30 0.02 . 1 . . . . 153 VAL HB . 16708 1 1563 . 1 1 153 153 VAL HG11 H 1 0.15 0.02 . 1 . . . . 153 VAL HG1 . 16708 1 1564 . 1 1 153 153 VAL HG12 H 1 0.15 0.02 . 1 . . . . 153 VAL HG1 . 16708 1 1565 . 1 1 153 153 VAL HG13 H 1 0.15 0.02 . 1 . . . . 153 VAL HG1 . 16708 1 1566 . 1 1 153 153 VAL HG21 H 1 0.33 0.02 . 1 . . . . 153 VAL HG2 . 16708 1 1567 . 1 1 153 153 VAL HG22 H 1 0.33 0.02 . 1 . . . . 153 VAL HG2 . 16708 1 1568 . 1 1 153 153 VAL HG23 H 1 0.33 0.02 . 1 . . . . 153 VAL HG2 . 16708 1 1569 . 1 1 153 153 VAL C C 13 171.2 0.3 . 1 . . . . 153 VAL C . 16708 1 1570 . 1 1 153 153 VAL CA C 13 58.1 0.3 . 1 . . . . 153 VAL CA . 16708 1 1571 . 1 1 153 153 VAL CB C 13 33.4 0.3 . 1 . . . . 153 VAL CB . 16708 1 1572 . 1 1 153 153 VAL CG2 C 13 19.8 0.3 . 1 . . . . 153 VAL CG2 . 16708 1 1573 . 1 1 153 153 VAL N N 15 121.1 0.3 . 1 . . . . 153 VAL N . 16708 1 1574 . 1 1 154 154 THR H H 1 8.73 0.02 . 1 . . . . 154 THR H . 16708 1 1575 . 1 1 154 154 THR HA H 1 5.06 0.02 . 1 . . . . 154 THR HA . 16708 1 1576 . 1 1 154 154 THR HB H 1 3.88 0.02 . 1 . . . . 154 THR HB . 16708 1 1577 . 1 1 154 154 THR HG21 H 1 1.12 0.02 . 1 . . . . 154 THR HG2 . 16708 1 1578 . 1 1 154 154 THR HG22 H 1 1.12 0.02 . 1 . . . . 154 THR HG2 . 16708 1 1579 . 1 1 154 154 THR HG23 H 1 1.12 0.02 . 1 . . . . 154 THR HG2 . 16708 1 1580 . 1 1 154 154 THR C C 13 172.1 0.3 . 1 . . . . 154 THR C . 16708 1 1581 . 1 1 154 154 THR CA C 13 58.7 0.3 . 1 . . . . 154 THR CA . 16708 1 1582 . 1 1 154 154 THR CB C 13 67.1 0.3 . 1 . . . . 154 THR CB . 16708 1 1583 . 1 1 154 154 THR CG2 C 13 19.7 0.3 . 1 . . . . 154 THR CG2 . 16708 1 1584 . 1 1 154 154 THR N N 15 123.8 0.3 . 1 . . . . 154 THR N . 16708 1 1585 . 1 1 155 155 PHE H H 1 8.47 0.02 . 1 . . . . 155 PHE H . 16708 1 1586 . 1 1 155 155 PHE HA H 1 5.38 0.02 . 1 . . . . 155 PHE HA . 16708 1 1587 . 1 1 155 155 PHE HB2 H 1 2.91 0.02 . 2 . . . . 155 PHE HB2 . 16708 1 1588 . 1 1 155 155 PHE HB3 H 1 3.50 0.02 . 2 . . . . 155 PHE HB3 . 16708 1 1589 . 1 1 155 155 PHE HD1 H 1 7.02 0.02 . 1 . . . . 155 PHE HD1 . 16708 1 1590 . 1 1 155 155 PHE HE1 H 1 7.03 0.02 . 1 . . . . 155 PHE HE1 . 16708 1 1591 . 1 1 155 155 PHE HZ H 1 7.65 0.02 . 1 . . . . 155 PHE HZ . 16708 1 1592 . 1 1 155 155 PHE C C 13 174.1 0.3 . 1 . . . . 155 PHE C . 16708 1 1593 . 1 1 155 155 PHE CA C 13 55.2 0.3 . 1 . . . . 155 PHE CA . 16708 1 1594 . 1 1 155 155 PHE CB C 13 41.4 0.3 . 1 . . . . 155 PHE CB . 16708 1 1595 . 1 1 155 155 PHE CD2 C 13 129.1 0.3 . 1 . . . . 155 PHE CD2 . 16708 1 1596 . 1 1 155 155 PHE CE1 C 13 130.6 0.3 . 1 . . . . 155 PHE CE1 . 16708 1 1597 . 1 1 155 155 PHE CZ C 13 131.7 0.3 . 1 . . . . 155 PHE CZ . 16708 1 1598 . 1 1 155 155 PHE N N 15 126.4 0.3 . 1 . . . . 155 PHE N . 16708 1 1599 . 1 1 156 156 SER H H 1 8.62 0.02 . 1 . . . . 156 SER H . 16708 1 1600 . 1 1 156 156 SER HA H 1 4.28 0.02 . 1 . . . . 156 SER HA . 16708 1 1601 . 1 1 156 156 SER HB2 H 1 3.92 0.02 . 1 . . . . 156 SER HB2 . 16708 1 1602 . 1 1 156 156 SER C C 13 172.1 0.3 . 1 . . . . 156 SER C . 16708 1 1603 . 1 1 156 156 SER CA C 13 59.1 0.3 . 1 . . . . 156 SER CA . 16708 1 1604 . 1 1 156 156 SER CB C 13 60.7 0.3 . 1 . . . . 156 SER CB . 16708 1 1605 . 1 1 156 156 SER N N 15 113.3 0.3 . 1 . . . . 156 SER N . 16708 1 1606 . 1 1 157 157 THR H H 1 7.60 0.02 . 1 . . . . 157 THR H . 16708 1 1607 . 1 1 157 157 THR HA H 1 4.88 0.02 . 1 . . . . 157 THR HA . 16708 1 1608 . 1 1 157 157 THR HB H 1 4.64 0.02 . 1 . . . . 157 THR HB . 16708 1 1609 . 1 1 157 157 THR HG21 H 1 1.24 0.02 . 1 . . . . 157 THR HG2 . 16708 1 1610 . 1 1 157 157 THR HG22 H 1 1.24 0.02 . 1 . . . . 157 THR HG2 . 16708 1 1611 . 1 1 157 157 THR HG23 H 1 1.24 0.02 . 1 . . . . 157 THR HG2 . 16708 1 1612 . 1 1 157 157 THR C C 13 171.3 0.3 . 1 . . . . 157 THR C . 16708 1 1613 . 1 1 157 157 THR CA C 13 56.3 0.3 . 1 . . . . 157 THR CA . 16708 1 1614 . 1 1 157 157 THR CB C 13 69.8 0.3 . 1 . . . . 157 THR CB . 16708 1 1615 . 1 1 157 157 THR CG2 C 13 18.7 0.3 . 1 . . . . 157 THR CG2 . 16708 1 1616 . 1 1 157 157 THR N N 15 107.1 0.3 . 1 . . . . 157 THR N . 16708 1 1617 . 1 1 158 158 ARG H H 1 9.05 0.02 . 1 . . . . 158 ARG H . 16708 1 1618 . 1 1 158 158 ARG HA H 1 4.29 0.02 . 1 . . . . 158 ARG HA . 16708 1 1619 . 1 1 158 158 ARG HB2 H 1 2.24 0.02 . 2 . . . . 158 ARG HB2 . 16708 1 1620 . 1 1 158 158 ARG HB3 H 1 1.88 0.02 . 2 . . . . 158 ARG HB3 . 16708 1 1621 . 1 1 158 158 ARG HD2 H 1 3.10 0.02 . 1 . . . . 158 ARG HD2 . 16708 1 1622 . 1 1 158 158 ARG HG2 H 1 1.55 0.02 . 2 . . . . 158 ARG HG2 . 16708 1 1623 . 1 1 158 158 ARG HG3 H 1 0.91 0.02 . 2 . . . . 158 ARG HG3 . 16708 1 1624 . 1 1 158 158 ARG C C 13 175.0 0.3 . 1 . . . . 158 ARG C . 16708 1 1625 . 1 1 158 158 ARG CA C 13 56.8 0.3 . 1 . . . . 158 ARG CA . 16708 1 1626 . 1 1 158 158 ARG CB C 13 27.7 0.3 . 1 . . . . 158 ARG CB . 16708 1 1627 . 1 1 158 158 ARG CD C 13 41.2 0.3 . 1 . . . . 158 ARG CD . 16708 1 1628 . 1 1 158 158 ARG CG C 13 24.3 0.3 . 1 . . . . 158 ARG CG . 16708 1 1629 . 1 1 158 158 ARG N N 15 122.8 0.3 . 1 . . . . 158 ARG N . 16708 1 1630 . 1 1 159 159 ALA H H 1 8.38 0.02 . 1 . . . . 159 ALA H . 16708 1 1631 . 1 1 159 159 ALA HA H 1 4.15 0.02 . 1 . . . . 159 ALA HA . 16708 1 1632 . 1 1 159 159 ALA HB1 H 1 1.40 0.02 . 1 . . . . 159 ALA HB . 16708 1 1633 . 1 1 159 159 ALA HB2 H 1 1.40 0.02 . 1 . . . . 159 ALA HB . 16708 1 1634 . 1 1 159 159 ALA HB3 H 1 1.40 0.02 . 1 . . . . 159 ALA HB . 16708 1 1635 . 1 1 159 159 ALA C C 13 177.6 0.3 . 1 . . . . 159 ALA C . 16708 1 1636 . 1 1 159 159 ALA CA C 13 52.5 0.3 . 1 . . . . 159 ALA CA . 16708 1 1637 . 1 1 159 159 ALA CB C 13 15.3 0.3 . 1 . . . . 159 ALA CB . 16708 1 1638 . 1 1 159 159 ALA N N 15 121.6 0.3 . 1 . . . . 159 ALA N . 16708 1 1639 . 1 1 160 160 MET H H 1 7.35 0.02 . 1 . . . . 160 MET H . 16708 1 1640 . 1 1 160 160 MET HA H 1 3.88 0.02 . 1 . . . . 160 MET HA . 16708 1 1641 . 1 1 160 160 MET HB2 H 1 1.85 0.02 . 2 . . . . 160 MET HB2 . 16708 1 1642 . 1 1 160 160 MET HB3 H 1 1.66 0.02 . 2 . . . . 160 MET HB3 . 16708 1 1643 . 1 1 160 160 MET HE1 H 1 1.46 0.02 . 1 . . . . 160 MET HE . 16708 1 1644 . 1 1 160 160 MET HE2 H 1 1.46 0.02 . 1 . . . . 160 MET HE . 16708 1 1645 . 1 1 160 160 MET HE3 H 1 1.46 0.02 . 1 . . . . 160 MET HE . 16708 1 1646 . 1 1 160 160 MET HG2 H 1 3.06 0.02 . 2 . . . . 160 MET HG2 . 16708 1 1647 . 1 1 160 160 MET HG3 H 1 2.72 0.02 . 2 . . . . 160 MET HG3 . 16708 1 1648 . 1 1 160 160 MET C C 13 173.9 0.3 . 1 . . . . 160 MET C . 16708 1 1649 . 1 1 160 160 MET CA C 13 56.3 0.3 . 1 . . . . 160 MET CA . 16708 1 1650 . 1 1 160 160 MET CB C 13 30.1 0.3 . 1 . . . . 160 MET CB . 16708 1 1651 . 1 1 160 160 MET CG C 13 31.0 0.3 . 1 . . . . 160 MET CG . 16708 1 1652 . 1 1 160 160 MET N N 15 116.3 0.3 . 1 . . . . 160 MET N . 16708 1 1653 . 1 1 161 161 ALA H H 1 6.76 0.02 . 1 . . . . 161 ALA H . 16708 1 1654 . 1 1 161 161 ALA HA H 1 3.50 0.02 . 1 . . . . 161 ALA HA . 16708 1 1655 . 1 1 161 161 ALA HB1 H 1 1.58 0.02 . 1 . . . . 161 ALA HB . 16708 1 1656 . 1 1 161 161 ALA HB2 H 1 1.58 0.02 . 1 . . . . 161 ALA HB . 16708 1 1657 . 1 1 161 161 ALA HB3 H 1 1.58 0.02 . 1 . . . . 161 ALA HB . 16708 1 1658 . 1 1 161 161 ALA C C 13 176.2 0.3 . 1 . . . . 161 ALA C . 16708 1 1659 . 1 1 161 161 ALA CA C 13 52.2 0.3 . 1 . . . . 161 ALA CA . 16708 1 1660 . 1 1 161 161 ALA CB C 13 15.2 0.3 . 1 . . . . 161 ALA CB . 16708 1 1661 . 1 1 161 161 ALA N N 15 119.1 0.3 . 1 . . . . 161 ALA N . 16708 1 1662 . 1 1 162 162 GLN H H 1 8.70 0.02 . 1 . . . . 162 GLN H . 16708 1 1663 . 1 1 162 162 GLN HA H 1 3.84 0.02 . 1 . . . . 162 GLN HA . 16708 1 1664 . 1 1 162 162 GLN HB2 H 1 2.27 0.02 . 2 . . . . 162 GLN HB2 . 16708 1 1665 . 1 1 162 162 GLN HB3 H 1 2.07 0.02 . 2 . . . . 162 GLN HB3 . 16708 1 1666 . 1 1 162 162 GLN HE21 H 1 6.94 0.02 . 1 . . . . 162 GLN HE21 . 16708 1 1667 . 1 1 162 162 GLN HE22 H 1 7.74 0.02 . 1 . . . . 162 GLN HE22 . 16708 1 1668 . 1 1 162 162 GLN HG2 H 1 2.48 0.02 . 1 . . . . 162 GLN HG2 . 16708 1 1669 . 1 1 162 162 GLN C C 13 176.3 0.3 . 1 . . . . 162 GLN C . 16708 1 1670 . 1 1 162 162 GLN CA C 13 56.2 0.3 . 1 . . . . 162 GLN CA . 16708 1 1671 . 1 1 162 162 GLN CB C 13 26.1 0.3 . 1 . . . . 162 GLN CB . 16708 1 1672 . 1 1 162 162 GLN CG C 13 31.8 0.3 . 1 . . . . 162 GLN CG . 16708 1 1673 . 1 1 162 162 GLN N N 15 115.9 0.3 . 1 . . . . 162 GLN N . 16708 1 1674 . 1 1 162 162 GLN NE2 N 15 114.4 0.3 . 1 . . . . 162 GLN NE2 . 16708 1 1675 . 1 1 163 163 ASN H H 1 7.93 0.02 . 1 . . . . 163 ASN H . 16708 1 1676 . 1 1 163 163 ASN HA H 1 4.39 0.02 . 1 . . . . 163 ASN HA . 16708 1 1677 . 1 1 163 163 ASN HB2 H 1 2.84 0.02 . 2 . . . . 163 ASN HB2 . 16708 1 1678 . 1 1 163 163 ASN HB3 H 1 3.06 0.02 . 2 . . . . 163 ASN HB3 . 16708 1 1679 . 1 1 163 163 ASN C C 13 174.8 0.3 . 1 . . . . 163 ASN C . 16708 1 1680 . 1 1 163 163 ASN CA C 13 52.8 0.3 . 1 . . . . 163 ASN CA . 16708 1 1681 . 1 1 163 163 ASN CB C 13 34.6 0.3 . 1 . . . . 163 ASN CB . 16708 1 1682 . 1 1 163 163 ASN N N 15 119.3 0.3 . 1 . . . . 163 ASN N . 16708 1 1683 . 1 1 163 163 ASN ND2 N 15 111.4 0.3 . 1 . . . . 163 ASN ND2 . 16708 1 1684 . 1 1 164 164 ALA H H 1 7.72 0.02 . 1 . . . . 164 ALA H . 16708 1 1685 . 1 1 164 164 ALA HA H 1 3.97 0.02 . 1 . . . . 164 ALA HA . 16708 1 1686 . 1 1 164 164 ALA HB1 H 1 1.21 0.02 . 1 . . . . 164 ALA HB . 16708 1 1687 . 1 1 164 164 ALA HB2 H 1 1.21 0.02 . 1 . . . . 164 ALA HB . 16708 1 1688 . 1 1 164 164 ALA HB3 H 1 1.21 0.02 . 1 . . . . 164 ALA HB . 16708 1 1689 . 1 1 164 164 ALA C C 13 176.4 0.3 . 1 . . . . 164 ALA C . 16708 1 1690 . 1 1 164 164 ALA CA C 13 51.7 0.3 . 1 . . . . 164 ALA CA . 16708 1 1691 . 1 1 164 164 ALA CB C 13 16.1 0.3 . 1 . . . . 164 ALA CB . 16708 1 1692 . 1 1 164 164 ALA N N 15 122.9 0.3 . 1 . . . . 164 ALA N . 16708 1 1693 . 1 1 165 165 ILE H H 1 7.76 0.02 . 1 . . . . 165 ILE H . 16708 1 1694 . 1 1 165 165 ILE HA H 1 3.16 0.02 . 1 . . . . 165 ILE HA . 16708 1 1695 . 1 1 165 165 ILE HB H 1 1.55 0.02 . 1 . . . . 165 ILE HB . 16708 1 1696 . 1 1 165 165 ILE HD11 H 1 0.08 0.02 . 1 . . . . 165 ILE HD1 . 16708 1 1697 . 1 1 165 165 ILE HD12 H 1 0.08 0.02 . 1 . . . . 165 ILE HD1 . 16708 1 1698 . 1 1 165 165 ILE HD13 H 1 0.08 0.02 . 1 . . . . 165 ILE HD1 . 16708 1 1699 . 1 1 165 165 ILE HG13 H 1 1.34 0.02 . 1 . . . . 165 ILE HG13 . 16708 1 1700 . 1 1 165 165 ILE HG21 H 1 0.74 0.02 . 1 . . . . 165 ILE HG2 . 16708 1 1701 . 1 1 165 165 ILE HG22 H 1 0.74 0.02 . 1 . . . . 165 ILE HG2 . 16708 1 1702 . 1 1 165 165 ILE HG23 H 1 0.74 0.02 . 1 . . . . 165 ILE HG2 . 16708 1 1703 . 1 1 165 165 ILE C C 13 175.5 0.3 . 1 . . . . 165 ILE C . 16708 1 1704 . 1 1 165 165 ILE CA C 13 63.5 0.3 . 1 . . . . 165 ILE CA . 16708 1 1705 . 1 1 165 165 ILE CB C 13 36.2 0.3 . 1 . . . . 165 ILE CB . 16708 1 1706 . 1 1 165 165 ILE CD1 C 13 10.7 0.3 . 1 . . . . 165 ILE CD1 . 16708 1 1707 . 1 1 165 165 ILE CG1 C 13 26.6 0.3 . 1 . . . . 165 ILE CG1 . 16708 1 1708 . 1 1 165 165 ILE CG2 C 13 14.1 0.3 . 1 . . . . 165 ILE CG2 . 16708 1 1709 . 1 1 165 165 ILE N N 15 118.2 0.3 . 1 . . . . 165 ILE N . 16708 1 1710 . 1 1 166 166 LYS H H 1 7.43 0.02 . 1 . . . . 166 LYS H . 16708 1 1711 . 1 1 166 166 LYS HA H 1 3.89 0.02 . 1 . . . . 166 LYS HA . 16708 1 1712 . 1 1 166 166 LYS HB3 H 1 1.85 0.02 . 1 . . . . 166 LYS HB3 . 16708 1 1713 . 1 1 166 166 LYS HD2 H 1 1.68 0.02 . 1 . . . . 166 LYS HD2 . 16708 1 1714 . 1 1 166 166 LYS HE2 H 1 2.98 0.02 . 1 . . . . 166 LYS HE2 . 16708 1 1715 . 1 1 166 166 LYS HG2 H 1 1.41 0.02 . 1 . . . . 166 LYS HG2 . 16708 1 1716 . 1 1 166 166 LYS C C 13 175.7 0.3 . 1 . . . . 166 LYS C . 16708 1 1717 . 1 1 166 166 LYS CA C 13 56.3 0.3 . 1 . . . . 166 LYS CA . 16708 1 1718 . 1 1 166 166 LYS CB C 13 29.3 0.3 . 1 . . . . 166 LYS CB . 16708 1 1719 . 1 1 166 166 LYS CD C 13 26.3 0.3 . 1 . . . . 166 LYS CD . 16708 1 1720 . 1 1 166 166 LYS CE C 13 39.5 0.3 . 1 . . . . 166 LYS CE . 16708 1 1721 . 1 1 166 166 LYS CG C 13 21.9 0.3 . 1 . . . . 166 LYS CG . 16708 1 1722 . 1 1 166 166 LYS N N 15 117.0 0.3 . 1 . . . . 166 LYS N . 16708 1 1723 . 1 1 167 167 ALA H H 1 7.33 0.02 . 1 . . . . 167 ALA H . 16708 1 1724 . 1 1 167 167 ALA HA H 1 4.38 0.02 . 1 . . . . 167 ALA HA . 16708 1 1725 . 1 1 167 167 ALA HB1 H 1 1.21 0.02 . 1 . . . . 167 ALA HB . 16708 1 1726 . 1 1 167 167 ALA HB2 H 1 1.21 0.02 . 1 . . . . 167 ALA HB . 16708 1 1727 . 1 1 167 167 ALA HB3 H 1 1.21 0.02 . 1 . . . . 167 ALA HB . 16708 1 1728 . 1 1 167 167 ALA C C 13 177.0 0.3 . 1 . . . . 167 ALA C . 16708 1 1729 . 1 1 167 167 ALA CA C 13 51.1 0.3 . 1 . . . . 167 ALA CA . 16708 1 1730 . 1 1 167 167 ALA CB C 13 19.0 0.3 . 1 . . . . 167 ALA CB . 16708 1 1731 . 1 1 167 167 ALA N N 15 116.3 0.3 . 1 . . . . 167 ALA N . 16708 1 1732 . 1 1 168 168 MET H H 1 7.99 0.02 . 1 . . . . 168 MET H . 16708 1 1733 . 1 1 168 168 MET HA H 1 4.84 0.02 . 1 . . . . 168 MET HA . 16708 1 1734 . 1 1 168 168 MET HB2 H 1 2.00 0.02 . 1 . . . . 168 MET HB2 . 16708 1 1735 . 1 1 168 168 MET HE1 H 1 1.80 0.02 . 1 . . . . 168 MET HE . 16708 1 1736 . 1 1 168 168 MET HE2 H 1 1.80 0.02 . 1 . . . . 168 MET HE . 16708 1 1737 . 1 1 168 168 MET HE3 H 1 1.80 0.02 . 1 . . . . 168 MET HE . 16708 1 1738 . 1 1 168 168 MET HG2 H 1 2.18 0.02 . 1 . . . . 168 MET HG2 . 16708 1 1739 . 1 1 168 168 MET C C 13 177.3 0.3 . 1 . . . . 168 MET C . 16708 1 1740 . 1 1 168 168 MET CA C 13 51.1 0.3 . 1 . . . . 168 MET CA . 16708 1 1741 . 1 1 168 168 MET CB C 13 31.1 0.3 . 1 . . . . 168 MET CB . 16708 1 1742 . 1 1 168 168 MET N N 15 110.4 0.3 . 1 . . . . 168 MET N . 16708 1 1743 . 1 1 169 169 HIS H H 1 8.60 0.02 . 1 . . . . 169 HIS H . 16708 1 1744 . 1 1 169 169 HIS HA H 1 4.45 0.02 . 1 . . . . 169 HIS HA . 16708 1 1745 . 1 1 169 169 HIS HB2 H 1 3.21 0.02 . 2 . . . . 169 HIS HB2 . 16708 1 1746 . 1 1 169 169 HIS HB3 H 1 3.49 0.02 . 2 . . . . 169 HIS HB3 . 16708 1 1747 . 1 1 169 169 HIS C C 13 173.4 0.3 . 1 . . . . 169 HIS C . 16708 1 1748 . 1 1 169 169 HIS CA C 13 57.1 0.3 . 1 . . . . 169 HIS CA . 16708 1 1749 . 1 1 169 169 HIS CB C 13 28.5 0.3 . 1 . . . . 169 HIS CB . 16708 1 1750 . 1 1 169 169 HIS N N 15 122.9 0.3 . 1 . . . . 169 HIS N . 16708 1 1751 . 1 1 170 170 GLN H H 1 8.66 0.02 . 1 . . . . 170 GLN H . 16708 1 1752 . 1 1 170 170 GLN HA H 1 3.85 0.02 . 1 . . . . 170 GLN HA . 16708 1 1753 . 1 1 170 170 GLN HB3 H 1 1.20 0.02 . 1 . . . . 170 GLN HB3 . 16708 1 1754 . 1 1 170 170 GLN HG2 H 1 1.96 0.02 . 1 . . . . 170 GLN HG2 . 16708 1 1755 . 1 1 170 170 GLN C C 13 173.4 0.3 . 1 . . . . 170 GLN C . 16708 1 1756 . 1 1 170 170 GLN CA C 13 54.5 0.3 . 1 . . . . 170 GLN CA . 16708 1 1757 . 1 1 170 170 GLN CB C 13 23.6 0.3 . 1 . . . . 170 GLN CB . 16708 1 1758 . 1 1 170 170 GLN CG C 13 30.4 0.3 . 1 . . . . 170 GLN CG . 16708 1 1759 . 1 1 170 170 GLN N N 15 121.8 0.3 . 1 . . . . 170 GLN N . 16708 1 1760 . 1 1 170 170 GLN NE2 N 15 111.0 0.3 . 1 . . . . 170 GLN NE2 . 16708 1 1761 . 1 1 171 171 SER H H 1 7.76 0.02 . 1 . . . . 171 SER H . 16708 1 1762 . 1 1 171 171 SER HA H 1 4.08 0.02 . 1 . . . . 171 SER HA . 16708 1 1763 . 1 1 171 171 SER HB2 H 1 3.85 0.02 . 1 . . . . 171 SER HB2 . 16708 1 1764 . 1 1 171 171 SER C C 13 171.4 0.3 . 1 . . . . 171 SER C . 16708 1 1765 . 1 1 171 171 SER CA C 13 58.2 0.3 . 1 . . . . 171 SER CA . 16708 1 1766 . 1 1 171 171 SER CB C 13 61.6 0.3 . 1 . . . . 171 SER CB . 16708 1 1767 . 1 1 171 171 SER N N 15 111.6 0.3 . 1 . . . . 171 SER N . 16708 1 1768 . 1 1 172 172 GLN H H 1 7.21 0.02 . 1 . . . . 172 GLN H . 16708 1 1769 . 1 1 172 172 GLN HA H 1 4.71 0.02 . 1 . . . . 172 GLN HA . 16708 1 1770 . 1 1 172 172 GLN HB2 H 1 1.92 0.02 . 2 . . . . 172 GLN HB2 . 16708 1 1771 . 1 1 172 172 GLN HB3 H 1 1.64 0.02 . 2 . . . . 172 GLN HB3 . 16708 1 1772 . 1 1 172 172 GLN HE21 H 1 6.70 0.02 . 1 . . . . 172 GLN HE21 . 16708 1 1773 . 1 1 172 172 GLN HE22 H 1 7.25 0.02 . 1 . . . . 172 GLN HE22 . 16708 1 1774 . 1 1 172 172 GLN HG2 H 1 2.27 0.02 . 2 . . . . 172 GLN HG2 . 16708 1 1775 . 1 1 172 172 GLN HG3 H 1 2.14 0.02 . 2 . . . . 172 GLN HG3 . 16708 1 1776 . 1 1 172 172 GLN C C 13 170.2 0.3 . 1 . . . . 172 GLN C . 16708 1 1777 . 1 1 172 172 GLN CA C 13 51.9 0.3 . 1 . . . . 172 GLN CA . 16708 1 1778 . 1 1 172 172 GLN CB C 13 29.2 0.3 . 1 . . . . 172 GLN CB . 16708 1 1779 . 1 1 172 172 GLN CG C 13 29.3 0.3 . 1 . . . . 172 GLN CG . 16708 1 1780 . 1 1 172 172 GLN N N 15 114.5 0.3 . 1 . . . . 172 GLN N . 16708 1 1781 . 1 1 172 172 GLN NE2 N 15 109.3 0.3 . 1 . . . . 172 GLN NE2 . 16708 1 1782 . 1 1 173 173 THR H H 1 8.68 0.02 . 1 . . . . 173 THR H . 16708 1 1783 . 1 1 173 173 THR HA H 1 4.56 0.02 . 1 . . . . 173 THR HA . 16708 1 1784 . 1 1 173 173 THR HB H 1 3.80 0.02 . 1 . . . . 173 THR HB . 16708 1 1785 . 1 1 173 173 THR HG21 H 1 0.88 0.02 . 1 . . . . 173 THR HG2 . 16708 1 1786 . 1 1 173 173 THR HG22 H 1 0.88 0.02 . 1 . . . . 173 THR HG2 . 16708 1 1787 . 1 1 173 173 THR HG23 H 1 0.88 0.02 . 1 . . . . 173 THR HG2 . 16708 1 1788 . 1 1 173 173 THR C C 13 172.0 0.3 . 1 . . . . 173 THR C . 16708 1 1789 . 1 1 173 173 THR CA C 13 59.1 0.3 . 1 . . . . 173 THR CA . 16708 1 1790 . 1 1 173 173 THR CB C 13 66.4 0.3 . 1 . . . . 173 THR CB . 16708 1 1791 . 1 1 173 173 THR CG2 C 13 18.0 0.3 . 1 . . . . 173 THR CG2 . 16708 1 1792 . 1 1 173 173 THR N N 15 118.9 0.3 . 1 . . . . 173 THR N . 16708 1 1793 . 1 1 174 174 MET H H 1 9.83 0.02 . 1 . . . . 174 MET H . 16708 1 1794 . 1 1 174 174 MET HA H 1 4.34 0.02 . 1 . . . . 174 MET HA . 16708 1 1795 . 1 1 174 174 MET HB2 H 1 2.40 0.02 . 2 . . . . 174 MET HB2 . 16708 1 1796 . 1 1 174 174 MET HB3 H 1 2.17 0.02 . 2 . . . . 174 MET HB3 . 16708 1 1797 . 1 1 174 174 MET HE1 H 1 1.68 0.02 . 1 . . . . 174 MET HE . 16708 1 1798 . 1 1 174 174 MET HE2 H 1 1.68 0.02 . 1 . . . . 174 MET HE . 16708 1 1799 . 1 1 174 174 MET HE3 H 1 1.68 0.02 . 1 . . . . 174 MET HE . 16708 1 1800 . 1 1 174 174 MET HG2 H 1 3.01 0.02 . 2 . . . . 174 MET HG2 . 16708 1 1801 . 1 1 174 174 MET HG3 H 1 2.66 0.02 . 2 . . . . 174 MET HG3 . 16708 1 1802 . 1 1 174 174 MET C C 13 172.4 0.3 . 1 . . . . 174 MET C . 16708 1 1803 . 1 1 174 174 MET CA C 13 53.3 0.3 . 1 . . . . 174 MET CA . 16708 1 1804 . 1 1 174 174 MET CB C 13 31.5 0.3 . 1 . . . . 174 MET CB . 16708 1 1805 . 1 1 174 174 MET CG C 13 30.2 0.3 . 1 . . . . 174 MET CG . 16708 1 1806 . 1 1 174 174 MET N N 15 127.3 0.3 . 1 . . . . 174 MET N . 16708 1 1807 . 1 1 175 175 GLU H H 1 8.52 0.02 . 1 . . . . 175 GLU H . 16708 1 1808 . 1 1 175 175 GLU HA H 1 3.97 0.02 . 1 . . . . 175 GLU HA . 16708 1 1809 . 1 1 175 175 GLU HB3 H 1 2.17 0.02 . 1 . . . . 175 GLU HB3 . 16708 1 1810 . 1 1 175 175 GLU HG2 H 1 2.14 0.02 . 1 . . . . 175 GLU HG2 . 16708 1 1811 . 1 1 175 175 GLU C C 13 174.9 0.3 . 1 . . . . 175 GLU C . 16708 1 1812 . 1 1 175 175 GLU CA C 13 55.4 0.3 . 1 . . . . 175 GLU CA . 16708 1 1813 . 1 1 175 175 GLU CB C 13 27.2 0.3 . 1 . . . . 175 GLU CB . 16708 1 1814 . 1 1 175 175 GLU CG C 13 33.0 0.3 . 1 . . . . 175 GLU CG . 16708 1 1815 . 1 1 175 175 GLU N N 15 120.9 0.3 . 1 . . . . 175 GLU N . 16708 1 1816 . 1 1 176 176 GLY H H 1 8.82 0.02 . 1 . . . . 176 GLY H . 16708 1 1817 . 1 1 176 176 GLY HA2 H 1 3.72 0.02 . 2 . . . . 176 GLY HA2 . 16708 1 1818 . 1 1 176 176 GLY HA3 H 1 4.13 0.02 . 2 . . . . 176 GLY HA3 . 16708 1 1819 . 1 1 176 176 GLY C C 13 172.0 0.3 . 1 . . . . 176 GLY C . 16708 1 1820 . 1 1 176 176 GLY CA C 13 42.6 0.3 . 1 . . . . 176 GLY CA . 16708 1 1821 . 1 1 176 176 GLY N N 15 113.8 0.3 . 1 . . . . 176 GLY N . 16708 1 1822 . 1 1 177 177 CYS H H 1 7.90 0.02 . 1 . . . . 177 CYS H . 16708 1 1823 . 1 1 177 177 CYS CA C 13 55.6 0.3 . 1 . . . . 177 CYS CA . 16708 1 1824 . 1 1 177 177 CYS CB C 13 27.7 0.3 . 1 . . . . 177 CYS CB . 16708 1 1825 . 1 1 177 177 CYS N N 15 118.7 0.3 . 1 . . . . 177 CYS N . 16708 1 1826 . 1 1 178 178 SER H H 1 8.13 0.02 . 1 . . . . 178 SER H . 16708 1 1827 . 1 1 178 178 SER HA H 1 4.43 0.02 . 1 . . . . 178 SER HA . 16708 1 1828 . 1 1 178 178 SER HB2 H 1 3.91 0.02 . 1 . . . . 178 SER HB2 . 16708 1 1829 . 1 1 178 178 SER C C 13 170.8 0.3 . 1 . . . . 178 SER C . 16708 1 1830 . 1 1 178 178 SER CA C 13 55.5 0.3 . 1 . . . . 178 SER CA . 16708 1 1831 . 1 1 178 178 SER CB C 13 60.8 0.3 . 1 . . . . 178 SER CB . 16708 1 1832 . 1 1 178 178 SER N N 15 115.5 0.3 . 1 . . . . 178 SER N . 16708 1 1833 . 1 1 179 179 SER H H 1 7.44 0.02 . 1 . . . . 179 SER H . 16708 1 1834 . 1 1 179 179 SER HA H 1 4.69 0.02 . 1 . . . . 179 SER HA . 16708 1 1835 . 1 1 179 179 SER HB2 H 1 3.81 0.02 . 1 . . . . 179 SER HB2 . 16708 1 1836 . 1 1 179 179 SER C C 13 167.5 0.3 . 1 . . . . 179 SER C . 16708 1 1837 . 1 1 179 179 SER CA C 13 53.8 0.3 . 1 . . . . 179 SER CA . 16708 1 1838 . 1 1 179 179 SER CB C 13 61.6 0.3 . 1 . . . . 179 SER CB . 16708 1 1839 . 1 1 179 179 SER N N 15 116.4 0.3 . 1 . . . . 179 SER N . 16708 1 1840 . 1 1 180 180 PRO HA H 1 4.63 0.02 . 1 . . . . 180 PRO HA . 16708 1 1841 . 1 1 180 180 PRO HB3 H 1 1.81 0.02 . 1 . . . . 180 PRO HB3 . 16708 1 1842 . 1 1 180 180 PRO HD2 H 1 3.74 0.02 . 1 . . . . 180 PRO HD2 . 16708 1 1843 . 1 1 180 180 PRO HG2 H 1 1.44 0.02 . 1 . . . . 180 PRO HG2 . 16708 1 1844 . 1 1 180 180 PRO C C 13 172.1 0.3 . 1 . . . . 180 PRO C . 16708 1 1845 . 1 1 180 180 PRO CA C 13 60.0 0.3 . 1 . . . . 180 PRO CA . 16708 1 1846 . 1 1 180 180 PRO CB C 13 30.5 0.3 . 1 . . . . 180 PRO CB . 16708 1 1847 . 1 1 180 180 PRO CD C 13 48.7 0.3 . 1 . . . . 180 PRO CD . 16708 1 1848 . 1 1 180 180 PRO CG C 13 24.3 0.3 . 1 . . . . 180 PRO CG . 16708 1 1849 . 1 1 181 181 ILE H H 1 8.05 0.02 . 1 . . . . 181 ILE H . 16708 1 1850 . 1 1 181 181 ILE HA H 1 4.33 0.02 . 1 . . . . 181 ILE HA . 16708 1 1851 . 1 1 181 181 ILE HB H 1 2.64 0.02 . 1 . . . . 181 ILE HB . 16708 1 1852 . 1 1 181 181 ILE HD11 H 1 0.74 0.02 . 1 . . . . 181 ILE HD1 . 16708 1 1853 . 1 1 181 181 ILE HD12 H 1 0.74 0.02 . 1 . . . . 181 ILE HD1 . 16708 1 1854 . 1 1 181 181 ILE HD13 H 1 0.74 0.02 . 1 . . . . 181 ILE HD1 . 16708 1 1855 . 1 1 181 181 ILE HG13 H 1 1.73 0.02 . 1 . . . . 181 ILE HG13 . 16708 1 1856 . 1 1 181 181 ILE HG21 H 1 1.09 0.02 . 1 . . . . 181 ILE HG2 . 16708 1 1857 . 1 1 181 181 ILE HG22 H 1 1.09 0.02 . 1 . . . . 181 ILE HG2 . 16708 1 1858 . 1 1 181 181 ILE HG23 H 1 1.09 0.02 . 1 . . . . 181 ILE HG2 . 16708 1 1859 . 1 1 181 181 ILE C C 13 171.2 0.3 . 1 . . . . 181 ILE C . 16708 1 1860 . 1 1 181 181 ILE CA C 13 59.3 0.3 . 1 . . . . 181 ILE CA . 16708 1 1861 . 1 1 181 181 ILE CB C 13 38.6 0.3 . 1 . . . . 181 ILE CB . 16708 1 1862 . 1 1 181 181 ILE CD1 C 13 11.7 0.3 . 1 . . . . 181 ILE CD1 . 16708 1 1863 . 1 1 181 181 ILE CG1 C 13 24.3 0.3 . 1 . . . . 181 ILE CG1 . 16708 1 1864 . 1 1 181 181 ILE CG2 C 13 14.9 0.3 . 1 . . . . 181 ILE CG2 . 16708 1 1865 . 1 1 181 181 ILE N N 15 118.1 0.3 . 1 . . . . 181 ILE N . 16708 1 1866 . 1 1 182 182 VAL H H 1 8.21 0.02 . 1 . . . . 182 VAL H . 16708 1 1867 . 1 1 182 182 VAL HA H 1 4.82 0.02 . 1 . . . . 182 VAL HA . 16708 1 1868 . 1 1 182 182 VAL HB H 1 1.69 0.02 . 1 . . . . 182 VAL HB . 16708 1 1869 . 1 1 182 182 VAL HG21 H 1 1.09 0.02 . 1 . . . . 182 VAL HG2 . 16708 1 1870 . 1 1 182 182 VAL HG22 H 1 1.09 0.02 . 1 . . . . 182 VAL HG2 . 16708 1 1871 . 1 1 182 182 VAL HG23 H 1 1.09 0.02 . 1 . . . . 182 VAL HG2 . 16708 1 1872 . 1 1 182 182 VAL C C 13 172.4 0.3 . 1 . . . . 182 VAL C . 16708 1 1873 . 1 1 182 182 VAL CA C 13 57.3 0.3 . 1 . . . . 182 VAL CA . 16708 1 1874 . 1 1 182 182 VAL CB C 13 32.7 0.3 . 1 . . . . 182 VAL CB . 16708 1 1875 . 1 1 182 182 VAL CG1 C 13 16.3 0.3 . 1 . . . . 182 VAL CG1 . 16708 1 1876 . 1 1 182 182 VAL CG2 C 13 18.1 0.3 . 1 . . . . 182 VAL CG2 . 16708 1 1877 . 1 1 182 182 VAL N N 15 127.7 0.3 . 1 . . . . 182 VAL N . 16708 1 1878 . 1 1 183 183 VAL H H 1 11.03 0.02 . 1 . . . . 183 VAL H . 16708 1 1879 . 1 1 183 183 VAL HA H 1 4.87 0.02 . 1 . . . . 183 VAL HA . 16708 1 1880 . 1 1 183 183 VAL HB H 1 2.05 0.02 . 1 . . . . 183 VAL HB . 16708 1 1881 . 1 1 183 183 VAL HG11 H 1 0.78 0.02 . 1 . . . . 183 VAL HG1 . 16708 1 1882 . 1 1 183 183 VAL HG12 H 1 0.78 0.02 . 1 . . . . 183 VAL HG1 . 16708 1 1883 . 1 1 183 183 VAL HG13 H 1 0.78 0.02 . 1 . . . . 183 VAL HG1 . 16708 1 1884 . 1 1 183 183 VAL HG21 H 1 1.06 0.02 . 1 . . . . 183 VAL HG2 . 16708 1 1885 . 1 1 183 183 VAL HG22 H 1 1.06 0.02 . 1 . . . . 183 VAL HG2 . 16708 1 1886 . 1 1 183 183 VAL HG23 H 1 1.06 0.02 . 1 . . . . 183 VAL HG2 . 16708 1 1887 . 1 1 183 183 VAL C C 13 170.5 0.3 . 1 . . . . 183 VAL C . 16708 1 1888 . 1 1 183 183 VAL CA C 13 58.6 0.3 . 1 . . . . 183 VAL CA . 16708 1 1889 . 1 1 183 183 VAL CB C 13 31.4 0.3 . 1 . . . . 183 VAL CB . 16708 1 1890 . 1 1 183 183 VAL CG1 C 13 20.8 0.3 . 1 . . . . 183 VAL CG1 . 16708 1 1891 . 1 1 183 183 VAL CG2 C 13 18.8 0.3 . 1 . . . . 183 VAL CG2 . 16708 1 1892 . 1 1 183 183 VAL N N 15 129.2 0.3 . 1 . . . . 183 VAL N . 16708 1 1893 . 1 1 184 184 LYS H H 1 8.74 0.02 . 1 . . . . 184 LYS H . 16708 1 1894 . 1 1 184 184 LYS HA H 1 4.58 0.02 . 1 . . . . 184 LYS HA . 16708 1 1895 . 1 1 184 184 LYS HB3 H 1 1.85 0.02 . 1 . . . . 184 LYS HB3 . 16708 1 1896 . 1 1 184 184 LYS HD2 H 1 1.62 0.02 . 1 . . . . 184 LYS HD2 . 16708 1 1897 . 1 1 184 184 LYS HE2 H 1 2.45 0.02 . 1 . . . . 184 LYS HE2 . 16708 1 1898 . 1 1 184 184 LYS HG2 H 1 1.38 0.02 . 1 . . . . 184 LYS HG2 . 16708 1 1899 . 1 1 184 184 LYS C C 13 172.1 0.3 . 1 . . . . 184 LYS C . 16708 1 1900 . 1 1 184 184 LYS CA C 13 50.8 0.3 . 1 . . . . 184 LYS CA . 16708 1 1901 . 1 1 184 184 LYS CB C 13 33.3 0.3 . 1 . . . . 184 LYS CB . 16708 1 1902 . 1 1 184 184 LYS CD C 13 29.1 0.3 . 1 . . . . 184 LYS CD . 16708 1 1903 . 1 1 184 184 LYS CE C 13 38.4 0.3 . 1 . . . . 184 LYS CE . 16708 1 1904 . 1 1 184 184 LYS CG C 13 26.8 0.3 . 1 . . . . 184 LYS CG . 16708 1 1905 . 1 1 184 184 LYS N N 15 121.6 0.3 . 1 . . . . 184 LYS N . 16708 1 1906 . 1 1 185 185 PHE H H 1 8.45 0.02 . 1 . . . . 185 PHE H . 16708 1 1907 . 1 1 185 185 PHE HA H 1 4.63 0.02 . 1 . . . . 185 PHE HA . 16708 1 1908 . 1 1 185 185 PHE HB2 H 1 2.70 0.02 . 2 . . . . 185 PHE HB2 . 16708 1 1909 . 1 1 185 185 PHE HB3 H 1 3.40 0.02 . 2 . . . . 185 PHE HB3 . 16708 1 1910 . 1 1 185 185 PHE HD1 H 1 7.27 0.02 . 1 . . . . 185 PHE HD1 . 16708 1 1911 . 1 1 185 185 PHE HE1 H 1 7.50 0.02 . 1 . . . . 185 PHE HE1 . 16708 1 1912 . 1 1 185 185 PHE C C 13 174.5 0.3 . 1 . . . . 185 PHE C . 16708 1 1913 . 1 1 185 185 PHE CA C 13 58.6 0.3 . 1 . . . . 185 PHE CA . 16708 1 1914 . 1 1 185 185 PHE CB C 13 36.1 0.3 . 1 . . . . 185 PHE CB . 16708 1 1915 . 1 1 185 185 PHE CD2 C 13 131.7 0.3 . 1 . . . . 185 PHE CD2 . 16708 1 1916 . 1 1 185 185 PHE CE1 C 13 131.8 0.3 . 1 . . . . 185 PHE CE1 . 16708 1 1917 . 1 1 185 185 PHE N N 15 119.7 0.3 . 1 . . . . 185 PHE N . 16708 1 1918 . 1 1 186 186 ALA H H 1 8.89 0.02 . 1 . . . . 186 ALA H . 16708 1 1919 . 1 1 186 186 ALA HA H 1 4.34 0.02 . 1 . . . . 186 ALA HA . 16708 1 1920 . 1 1 186 186 ALA HB1 H 1 1.48 0.02 . 1 . . . . 186 ALA HB . 16708 1 1921 . 1 1 186 186 ALA HB2 H 1 1.48 0.02 . 1 . . . . 186 ALA HB . 16708 1 1922 . 1 1 186 186 ALA HB3 H 1 1.48 0.02 . 1 . . . . 186 ALA HB . 16708 1 1923 . 1 1 186 186 ALA C C 13 174.6 0.3 . 1 . . . . 186 ALA C . 16708 1 1924 . 1 1 186 186 ALA CA C 13 50.4 0.3 . 1 . . . . 186 ALA CA . 16708 1 1925 . 1 1 186 186 ALA CB C 13 16.5 0.3 . 1 . . . . 186 ALA CB . 16708 1 1926 . 1 1 186 186 ALA N N 15 124.9 0.3 . 1 . . . . 186 ALA N . 16708 1 1927 . 1 1 187 187 ASP H H 1 8.75 0.02 . 1 . . . . 187 ASP H . 16708 1 1928 . 1 1 187 187 ASP HA H 1 4.71 0.02 . 1 . . . . 187 ASP HA . 16708 1 1929 . 1 1 187 187 ASP HB2 H 1 2.59 0.02 . 2 . . . . 187 ASP HB2 . 16708 1 1930 . 1 1 187 187 ASP HB3 H 1 2.65 0.02 . 2 . . . . 187 ASP HB3 . 16708 1 1931 . 1 1 187 187 ASP C C 13 173.9 0.3 . 1 . . . . 187 ASP C . 16708 1 1932 . 1 1 187 187 ASP CA C 13 51.5 0.3 . 1 . . . . 187 ASP CA . 16708 1 1933 . 1 1 187 187 ASP CB C 13 38.8 0.3 . 1 . . . . 187 ASP CB . 16708 1 1934 . 1 1 187 187 ASP N N 15 120.2 0.3 . 1 . . . . 187 ASP N . 16708 1 1935 . 1 1 188 188 THR H H 1 8.22 0.02 . 1 . . . . 188 THR H . 16708 1 1936 . 1 1 188 188 THR HA H 1 4.39 0.02 . 1 . . . . 188 THR HA . 16708 1 1937 . 1 1 188 188 THR HB H 1 3.82 0.02 . 1 . . . . 188 THR HB . 16708 1 1938 . 1 1 188 188 THR HG21 H 1 1.15 0.02 . 1 . . . . 188 THR HG2 . 16708 1 1939 . 1 1 188 188 THR HG22 H 1 1.15 0.02 . 1 . . . . 188 THR HG2 . 16708 1 1940 . 1 1 188 188 THR HG23 H 1 1.15 0.02 . 1 . . . . 188 THR HG2 . 16708 1 1941 . 1 1 188 188 THR C C 13 172.3 0.3 . 1 . . . . 188 THR C . 16708 1 1942 . 1 1 188 188 THR CA C 13 59.9 0.3 . 1 . . . . 188 THR CA . 16708 1 1943 . 1 1 188 188 THR CB C 13 66.9 0.3 . 1 . . . . 188 THR CB . 16708 1 1944 . 1 1 188 188 THR CG2 C 13 18.9 0.3 . 1 . . . . 188 THR CG2 . 16708 1 1945 . 1 1 188 188 THR N N 15 114.6 0.3 . 1 . . . . 188 THR N . 16708 1 1946 . 1 1 189 189 GLN H H 1 8.36 0.02 . 1 . . . . 189 GLN H . 16708 1 1947 . 1 1 189 189 GLN HA H 1 4.24 0.02 . 1 . . . . 189 GLN HA . 16708 1 1948 . 1 1 189 189 GLN HB3 H 1 1.60 0.02 . 1 . . . . 189 GLN HB3 . 16708 1 1949 . 1 1 189 189 GLN HE21 H 1 6.74 0.02 . 1 . . . . 189 GLN HE21 . 16708 1 1950 . 1 1 189 189 GLN HE22 H 1 7.45 0.02 . 1 . . . . 189 GLN HE22 . 16708 1 1951 . 1 1 189 189 GLN HG2 H 1 2.31 0.02 . 1 . . . . 189 GLN HG2 . 16708 1 1952 . 1 1 189 189 GLN C C 13 174.1 0.3 . 1 . . . . 189 GLN C . 16708 1 1953 . 1 1 189 189 GLN CA C 13 53.8 0.3 . 1 . . . . 189 GLN CA . 16708 1 1954 . 1 1 189 189 GLN CB C 13 26.3 0.3 . 1 . . . . 189 GLN CB . 16708 1 1955 . 1 1 189 189 GLN CG C 13 31.1 0.3 . 1 . . . . 189 GLN CG . 16708 1 1956 . 1 1 189 189 GLN N N 15 122.0 0.3 . 1 . . . . 189 GLN N . 16708 1 1957 . 1 1 189 189 GLN NE2 N 15 111.9 0.3 . 1 . . . . 189 GLN NE2 . 16708 1 1958 . 1 1 190 190 LYS H H 1 8.18 0.02 . 1 . . . . 190 LYS H . 16708 1 1959 . 1 1 190 190 LYS HA H 1 4.18 0.02 . 1 . . . . 190 LYS HA . 16708 1 1960 . 1 1 190 190 LYS HB3 H 1 2.24 0.02 . 1 . . . . 190 LYS HB3 . 16708 1 1961 . 1 1 190 190 LYS HD2 H 1 1.91 0.02 . 1 . . . . 190 LYS HD2 . 16708 1 1962 . 1 1 190 190 LYS HE2 H 1 2.90 0.02 . 1 . . . . 190 LYS HE2 . 16708 1 1963 . 1 1 190 190 LYS HG2 H 1 1.33 0.02 . 1 . . . . 190 LYS HG2 . 16708 1 1964 . 1 1 190 190 LYS C C 13 172.1 0.3 . 1 . . . . 190 LYS C . 16708 1 1965 . 1 1 190 190 LYS CA C 13 54.0 0.3 . 1 . . . . 190 LYS CA . 16708 1 1966 . 1 1 190 190 LYS CB C 13 25.6 0.3 . 1 . . . . 190 LYS CB . 16708 1 1967 . 1 1 190 190 LYS CD C 13 30.1 0.3 . 1 . . . . 190 LYS CD . 16708 1 1968 . 1 1 190 190 LYS CE C 13 39.0 0.3 . 1 . . . . 190 LYS CE . 16708 1 1969 . 1 1 190 190 LYS CG C 13 21.9 0.3 . 1 . . . . 190 LYS CG . 16708 1 1970 . 1 1 190 190 LYS N N 15 121.3 0.3 . 1 . . . . 190 LYS N . 16708 1 1971 . 1 1 191 191 ASP H H 1 8.14 0.02 . 1 . . . . 191 ASP H . 16708 1 1972 . 1 1 191 191 ASP HA H 1 4.49 0.02 . 1 . . . . 191 ASP HA . 16708 1 1973 . 1 1 191 191 ASP HB2 H 1 2.64 0.02 . 1 . . . . 191 ASP HB2 . 16708 1 1974 . 1 1 191 191 ASP C C 13 174.0 0.3 . 1 . . . . 191 ASP C . 16708 1 1975 . 1 1 191 191 ASP CA C 13 52.1 0.3 . 1 . . . . 191 ASP CA . 16708 1 1976 . 1 1 191 191 ASP CB C 13 38.4 0.3 . 1 . . . . 191 ASP CB . 16708 1 1977 . 1 1 191 191 ASP N N 15 120.3 0.3 . 1 . . . . 191 ASP N . 16708 1 1978 . 1 1 192 192 LYS H H 1 8.08 0.02 . 1 . . . . 192 LYS H . 16708 1 1979 . 1 1 192 192 LYS HA H 1 4.20 0.02 . 1 . . . . 192 LYS HA . 16708 1 1980 . 1 1 192 192 LYS HB3 H 1 2.19 0.02 . 1 . . . . 192 LYS HB3 . 16708 1 1981 . 1 1 192 192 LYS HD2 H 1 1.81 0.02 . 2 . . . . 192 LYS HD2 . 16708 1 1982 . 1 1 192 192 LYS HD3 H 1 1.80 0.02 . 2 . . . . 192 LYS HD3 . 16708 1 1983 . 1 1 192 192 LYS HE2 H 1 2.96 0.02 . 1 . . . . 192 LYS HE2 . 16708 1 1984 . 1 1 192 192 LYS HG2 H 1 1.38 0.02 . 1 . . . . 192 LYS HG2 . 16708 1 1985 . 1 1 192 192 LYS C C 13 174.5 0.3 . 1 . . . . 192 LYS C . 16708 1 1986 . 1 1 192 192 LYS CA C 13 53.9 0.3 . 1 . . . . 192 LYS CA . 16708 1 1987 . 1 1 192 192 LYS CB C 13 30.1 0.3 . 1 . . . . 192 LYS CB . 16708 1 1988 . 1 1 192 192 LYS CD C 13 26.0 0.3 . 1 . . . . 192 LYS CD . 16708 1 1989 . 1 1 192 192 LYS CE C 13 39.4 0.3 . 1 . . . . 192 LYS CE . 16708 1 1990 . 1 1 192 192 LYS CG C 13 21.9 0.3 . 1 . . . . 192 LYS CG . 16708 1 1991 . 1 1 192 192 LYS N N 15 120.7 0.3 . 1 . . . . 192 LYS N . 16708 1 1992 . 1 1 193 193 GLU H H 1 8.20 0.02 . 1 . . . . 193 GLU H . 16708 1 1993 . 1 1 193 193 GLU CA C 13 54.4 0.3 . 1 . . . . 193 GLU CA . 16708 1 1994 . 1 1 193 193 GLU CB C 13 27.1 0.3 . 1 . . . . 193 GLU CB . 16708 1 1995 . 1 1 193 193 GLU N N 15 120.5 0.3 . 1 . . . . 193 GLU N . 16708 1 1996 . 1 1 194 194 GLN HA H 1 4.21 0.02 . 1 . . . . 194 GLN HA . 16708 1 1997 . 1 1 194 194 GLN HB3 H 1 1.59 0.02 . 1 . . . . 194 GLN HB3 . 16708 1 1998 . 1 1 194 194 GLN HG2 H 1 2.23 0.02 . 1 . . . . 194 GLN HG2 . 16708 1 1999 . 1 1 194 194 GLN CB C 13 26.5 0.3 . 1 . . . . 194 GLN CB . 16708 1 2000 . 1 1 194 194 GLN CG C 13 31.1 0.3 . 1 . . . . 194 GLN CG . 16708 1 2001 . 1 1 195 195 ARG H H 1 8.17 0.02 . 1 . . . . 195 ARG H . 16708 1 2002 . 1 1 195 195 ARG HA H 1 4.21 0.02 . 1 . . . . 195 ARG HA . 16708 1 2003 . 1 1 195 195 ARG HB3 H 1 2.33 0.02 . 1 . . . . 195 ARG HB3 . 16708 1 2004 . 1 1 195 195 ARG HD2 H 1 3.13 0.02 . 1 . . . . 195 ARG HD2 . 16708 1 2005 . 1 1 195 195 ARG HG2 H 1 1.59 0.02 . 1 . . . . 195 ARG HG2 . 16708 1 2006 . 1 1 195 195 ARG C C 13 173.9 0.3 . 1 . . . . 195 ARG C . 16708 1 2007 . 1 1 195 195 ARG CA C 13 52.9 0.3 . 1 . . . . 195 ARG CA . 16708 1 2008 . 1 1 195 195 ARG CB C 13 26.6 0.3 . 1 . . . . 195 ARG CB . 16708 1 2009 . 1 1 195 195 ARG CD C 13 39.8 0.3 . 1 . . . . 195 ARG CD . 16708 1 2010 . 1 1 195 195 ARG CG C 13 30.9 0.3 . 1 . . . . 195 ARG CG . 16708 1 2011 . 1 1 195 195 ARG N N 15 121.0 0.3 . 1 . . . . 195 ARG N . 16708 1 2012 . 1 1 196 196 ARG H H 1 8.14 0.02 . 1 . . . . 196 ARG H . 16708 1 2013 . 1 1 196 196 ARG HA H 1 4.21 0.02 . 1 . . . . 196 ARG HA . 16708 1 2014 . 1 1 196 196 ARG HB2 H 1 1.80 0.02 . 2 . . . . 196 ARG HB2 . 16708 1 2015 . 1 1 196 196 ARG HB3 H 1 1.59 0.02 . 2 . . . . 196 ARG HB3 . 16708 1 2016 . 1 1 196 196 ARG HD2 H 1 3.14 0.02 . 1 . . . . 196 ARG HD2 . 16708 1 2017 . 1 1 196 196 ARG C C 13 173.8 0.3 . 1 . . . . 196 ARG C . 16708 1 2018 . 1 1 196 196 ARG CA C 13 53.9 0.3 . 1 . . . . 196 ARG CA . 16708 1 2019 . 1 1 196 196 ARG CB C 13 27.9 0.3 . 1 . . . . 196 ARG CB . 16708 1 2020 . 1 1 196 196 ARG CD C 13 40.7 0.3 . 1 . . . . 196 ARG CD . 16708 1 2021 . 1 1 196 196 ARG CG C 13 24.3 0.3 . 1 . . . . 196 ARG CG . 16708 1 2022 . 1 1 196 196 ARG N N 15 121.0 0.3 . 1 . . . . 196 ARG N . 16708 1 2023 . 1 1 197 197 LEU H H 1 8.09 0.02 . 1 . . . . 197 LEU H . 16708 1 2024 . 1 1 197 197 LEU HA H 1 4.23 0.02 . 1 . . . . 197 LEU HA . 16708 1 2025 . 1 1 197 197 LEU HB2 H 1 2.65 0.02 . 2 . . . . 197 LEU HB2 . 16708 1 2026 . 1 1 197 197 LEU HB3 H 1 2.08 0.02 . 2 . . . . 197 LEU HB3 . 16708 1 2027 . 1 1 197 197 LEU HD21 H 1 0.82 0.02 . 1 . . . . 197 LEU HD2 . 16708 1 2028 . 1 1 197 197 LEU HD22 H 1 0.82 0.02 . 1 . . . . 197 LEU HD2 . 16708 1 2029 . 1 1 197 197 LEU HD23 H 1 0.82 0.02 . 1 . . . . 197 LEU HD2 . 16708 1 2030 . 1 1 197 197 LEU HG H 1 1.64 0.02 . 1 . . . . 197 LEU HG . 16708 1 2031 . 1 1 197 197 LEU C C 13 174.3 0.3 . 1 . . . . 197 LEU C . 16708 1 2032 . 1 1 197 197 LEU CA C 13 52.3 0.3 . 1 . . . . 197 LEU CA . 16708 1 2033 . 1 1 197 197 LEU CB C 13 38.1 0.3 . 1 . . . . 197 LEU CB . 16708 1 2034 . 1 1 197 197 LEU CD1 C 13 18.6 0.3 . 1 . . . . 197 LEU CD1 . 16708 1 2035 . 1 1 197 197 LEU CD2 C 13 20.7 0.3 . 1 . . . . 197 LEU CD2 . 16708 1 2036 . 1 1 197 197 LEU CG C 13 21.9 0.3 . 1 . . . . 197 LEU CG . 16708 1 2037 . 1 1 197 197 LEU N N 15 122.4 0.3 . 1 . . . . 197 LEU N . 16708 1 2038 . 1 1 198 198 GLN H H 1 8.11 0.02 . 1 . . . . 198 GLN H . 16708 1 2039 . 1 1 198 198 GLN HA H 1 4.29 0.02 . 1 . . . . 198 GLN HA . 16708 1 2040 . 1 1 198 198 GLN HB2 H 1 1.94 0.02 . 2 . . . . 198 GLN HB2 . 16708 1 2041 . 1 1 198 198 GLN HB3 H 1 2.07 0.02 . 2 . . . . 198 GLN HB3 . 16708 1 2042 . 1 1 198 198 GLN HE21 H 1 6.79 0.02 . 1 . . . . 198 GLN HE21 . 16708 1 2043 . 1 1 198 198 GLN HE22 H 1 7.51 0.02 . 1 . . . . 198 GLN HE22 . 16708 1 2044 . 1 1 198 198 GLN HG2 H 1 2.53 0.02 . 2 . . . . 198 GLN HG2 . 16708 1 2045 . 1 1 198 198 GLN HG3 H 1 2.32 0.02 . 2 . . . . 198 GLN HG3 . 16708 1 2046 . 1 1 198 198 GLN C C 13 172.1 0.3 . 1 . . . . 198 GLN C . 16708 1 2047 . 1 1 198 198 GLN CA C 13 53.2 0.3 . 1 . . . . 198 GLN CA . 16708 1 2048 . 1 1 198 198 GLN CB C 13 26.8 0.3 . 1 . . . . 198 GLN CB . 16708 1 2049 . 1 1 198 198 GLN CG C 13 30.5 0.3 . 1 . . . . 198 GLN CG . 16708 1 2050 . 1 1 198 198 GLN N N 15 120.7 0.3 . 1 . . . . 198 GLN N . 16708 1 2051 . 1 1 198 198 GLN NE2 N 15 112.4 0.3 . 1 . . . . 198 GLN NE2 . 16708 1 2052 . 1 1 199 199 GLN H H 1 7.88 0.02 . 1 . . . . 199 GLN H . 16708 1 2053 . 1 1 199 199 GLN C C 13 177.7 0.3 . 1 . . . . 199 GLN C . 16708 1 2054 . 1 1 199 199 GLN CA C 13 54.7 0.3 . 1 . . . . 199 GLN CA . 16708 1 2055 . 1 1 199 199 GLN CB C 13 27.9 0.3 . 1 . . . . 199 GLN CB . 16708 1 2056 . 1 1 199 199 GLN N N 15 126.7 0.3 . 1 . . . . 199 GLN N . 16708 1 stop_ save_