data_7310 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7310 _Entry.Title ; Automated structure based backbone and sidechain assignment of mitochondrial Cyclophilin D ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-09-30 _Entry.Accession_date 2006-10-02 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Andreas Schedlbauer . . . 7310 2 Bernd Hoffmann . . . 7310 3 Georg Kontaxis . . . 7310 4 Simon Ruedisser . . . 7310 5 Ulrich Hommel . . . 7310 6 Robert Konrat . . . 7310 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 7310 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 461 7310 '15N chemical shifts' 160 7310 '1H chemical shifts' 1013 7310 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-07-17 2006-09-29 update BMRB 'complete entry citation' 7310 1 . . 2006-11-06 2006-09-29 original author 'original release' 7310 stop_ save_ ############### # Citations # ############### save_reference_citation _Citation.Sf_category citations _Citation.Sf_framecode reference_citation _Citation.Entry_ID 7310 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17530183 _Citation.Full_citation ; Letter to the editor: Automated backbone and side-chain assignment of mitochondrial Cyclophilin D Andreas Schedlbauer, Bernd Hoffmann, Georg Kontaxis, Simon Ruedisser, Ulrich Hommel and Robert Konrat ; _Citation.Title 'Automated backbone and side-chain assignment of mitochondrial matrix cyclophilin D.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 38 _Citation.Journal_issue 3 _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 267 _Citation.Page_last 267 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Andreas Schedlbauer . . . 7310 1 2 Bernd Hoffmann . . . 7310 1 3 Georg Kontaxis . . . 7310 1 4 Simon Ruedisser . . . 7310 1 5 Ulrich Hommel . . . 7310 1 6 Robert Konrat . . . 7310 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'automated NMR signal assignment' 7310 1 'cyclophilin D' 7310 1 'NMR assignment' 7310 1 'protein structure' 7310 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7310 _Assembly.ID 1 _Assembly.Name 'cyclophilin D' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not present' _Assembly.Molecular_mass 17767 _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 'cyclophilin D' 1 $cycD . . yes native yes no . . . 7310 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_cycD _Entity.Sf_category entity _Entity.Sf_framecode cycD _Entity.Entry_ID 7310 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'cyclophilin D' _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 ; MQNPLVYLDVGADGQPLGRV VLELKADVVPKTAENFRALC TGEKGFGYKGSTFHRVIPAF MCQAGDFTNHNGTGGKSIYG SRFPDENFTLKHVGPGVLSM ANAGPNTNGSQFFICTIKTD WLDGKHVVFGHVKEGMDVVK KIESFGSKSGKTSKKIVITD CGQLS ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 165 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 25340 . CypD . . . . . 98.79 166 96.93 99.39 7.12e-112 . . . . 7310 1 2 no BMRB 6141 . CypD . . . . . 100.00 165 100.00 100.00 5.31e-117 . . . . 7310 1 3 no PDB 4TOT . "Crystal Structure Of Rat Cyclophilin D In Complex With A Potent Nonimmunosuppressive Inhibitor" . . . . . 99.39 165 99.39 99.39 4.26e-115 . . . . 7310 1 4 no DBJ BAI47316 . "peptidylprolyl isomerase F [synthetic construct]" . . . . . 98.79 207 96.93 99.39 1.11e-111 . . . . 7310 1 5 no GB AAA58434 . "cyclophilin 3 protein [Homo sapiens]" . . . . . 98.79 207 96.93 99.39 1.11e-111 . . . . 7310 1 6 no GB AAB08453 . "cyclophilin D [Rattus norvegicus]" . . . . . 99.39 206 100.00 100.00 3.53e-116 . . . . 7310 1 7 no GB AAF71354 . "cyclophilin [Macaca mulatta]" . . . . . 91.52 158 98.01 99.34 3.74e-104 . . . . 7310 1 8 no GB AAH04041 . "Peptidylprolyl isomerase F (cyclophilin F) [Mus musculus]" . . . . . 98.79 206 99.39 100.00 5.41e-115 . . . . 7310 1 9 no GB AAH05020 . "Peptidylprolyl isomerase F [Homo sapiens]" . . . . . 98.79 207 96.93 99.39 1.11e-111 . . . . 7310 1 10 no REF NP_001001597 . "peptidyl-prolyl cis-trans isomerase F, mitochondrial precursor [Bos taurus]" . . . . . 92.73 209 98.04 98.69 4.11e-105 . . . . 7310 1 11 no REF NP_001253053 . "peptidyl-prolyl cis-trans isomerase F, mitochondrial [Macaca mulatta]" . . . . . 98.79 207 99.39 100.00 1.67e-114 . . . . 7310 1 12 no REF NP_005720 . "peptidyl-prolyl cis-trans isomerase F, mitochondrial precursor [Homo sapiens]" . . . . . 98.79 207 96.93 99.39 1.11e-111 . . . . 7310 1 13 no REF NP_598845 . "peptidyl-prolyl cis-trans isomerase F, mitochondrial precursor [Mus musculus]" . . . . . 98.79 206 99.39 100.00 5.41e-115 . . . . 7310 1 14 no REF NP_758443 . "peptidyl-prolyl cis-trans isomerase F, mitochondrial precursor [Rattus norvegicus]" . . . . . 99.39 206 100.00 100.00 3.53e-116 . . . . 7310 1 15 no SP P29117 . "RecName: Full=Peptidyl-prolyl cis-trans isomerase F, mitochondrial; Short=PPIase F; AltName: Full=Cyclophilin D; Short=CyP-D; S" . . . . . 99.39 206 100.00 100.00 3.53e-116 . . . . 7310 1 16 no SP P30404 . "RecName: Full=Peptidyl-prolyl cis-trans isomerase F, mitochondrial; Short=PPIase F; AltName: Full=Cyclophilin D; Short=CyP-D; S" . . . . . 98.79 208 98.16 98.77 5.70e-113 . . . . 7310 1 17 no SP P30405 . "RecName: Full=Peptidyl-prolyl cis-trans isomerase F, mitochondrial; Short=PPIase F; AltName: Full=Cyclophilin D; Short=CyP-D; S" . . . . . 98.79 207 96.93 99.39 1.11e-111 . . . . 7310 1 18 no SP Q99KR7 . "RecName: Full=Peptidyl-prolyl cis-trans isomerase F, mitochondrial; Short=PPIase F; AltName: Full=Cyclophilin D; Short=CyP-D; S" . . . . . 98.79 206 99.39 100.00 5.41e-115 . . . . 7310 1 19 no TPG DAA14226 . "TPA: peptidylprolyl isomerase F precursor [Bos taurus]" . . . . . 92.73 208 98.04 98.69 4.83e-105 . . . . 7310 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 . 7310 1 2 . GLN . 7310 1 3 . ASN . 7310 1 4 . PRO . 7310 1 5 . LEU . 7310 1 6 . VAL . 7310 1 7 . TYR . 7310 1 8 . LEU . 7310 1 9 . ASP . 7310 1 10 . VAL . 7310 1 11 . GLY . 7310 1 12 . ALA . 7310 1 13 . ASP . 7310 1 14 . GLY . 7310 1 15 . GLN . 7310 1 16 . PRO . 7310 1 17 . LEU . 7310 1 18 . GLY . 7310 1 19 . ARG . 7310 1 20 . VAL . 7310 1 21 . VAL . 7310 1 22 . LEU . 7310 1 23 . GLU . 7310 1 24 . LEU . 7310 1 25 . LYS . 7310 1 26 . ALA . 7310 1 27 . ASP . 7310 1 28 . VAL . 7310 1 29 . VAL . 7310 1 30 . PRO . 7310 1 31 . LYS . 7310 1 32 . THR . 7310 1 33 . ALA . 7310 1 34 . GLU . 7310 1 35 . ASN . 7310 1 36 . PHE . 7310 1 37 . ARG . 7310 1 38 . ALA . 7310 1 39 . LEU . 7310 1 40 . CYS . 7310 1 41 . THR . 7310 1 42 . GLY . 7310 1 43 . GLU . 7310 1 44 . LYS . 7310 1 45 . GLY . 7310 1 46 . PHE . 7310 1 47 . GLY . 7310 1 48 . TYR . 7310 1 49 . LYS . 7310 1 50 . GLY . 7310 1 51 . SER . 7310 1 52 . THR . 7310 1 53 . PHE . 7310 1 54 . HIS . 7310 1 55 . ARG . 7310 1 56 . VAL . 7310 1 57 . ILE . 7310 1 58 . PRO . 7310 1 59 . ALA . 7310 1 60 . PHE . 7310 1 61 . MET . 7310 1 62 . CYS . 7310 1 63 . GLN . 7310 1 64 . ALA . 7310 1 65 . GLY . 7310 1 66 . ASP . 7310 1 67 . PHE . 7310 1 68 . THR . 7310 1 69 . ASN . 7310 1 70 . HIS . 7310 1 71 . ASN . 7310 1 72 . GLY . 7310 1 73 . THR . 7310 1 74 . GLY . 7310 1 75 . GLY . 7310 1 76 . LYS . 7310 1 77 . SER . 7310 1 78 . ILE . 7310 1 79 . TYR . 7310 1 80 . GLY . 7310 1 81 . SER . 7310 1 82 . ARG . 7310 1 83 . PHE . 7310 1 84 . PRO . 7310 1 85 . ASP . 7310 1 86 . GLU . 7310 1 87 . ASN . 7310 1 88 . PHE . 7310 1 89 . THR . 7310 1 90 . LEU . 7310 1 91 . LYS . 7310 1 92 . HIS . 7310 1 93 . VAL . 7310 1 94 . GLY . 7310 1 95 . PRO . 7310 1 96 . GLY . 7310 1 97 . VAL . 7310 1 98 . LEU . 7310 1 99 . SER . 7310 1 100 . MET . 7310 1 101 . ALA . 7310 1 102 . ASN . 7310 1 103 . ALA . 7310 1 104 . GLY . 7310 1 105 . PRO . 7310 1 106 . ASN . 7310 1 107 . THR . 7310 1 108 . ASN . 7310 1 109 . GLY . 7310 1 110 . SER . 7310 1 111 . GLN . 7310 1 112 . PHE . 7310 1 113 . PHE . 7310 1 114 . ILE . 7310 1 115 . CYS . 7310 1 116 . THR . 7310 1 117 . ILE . 7310 1 118 . LYS . 7310 1 119 . THR . 7310 1 120 . ASP . 7310 1 121 . TRP . 7310 1 122 . LEU . 7310 1 123 . ASP . 7310 1 124 . GLY . 7310 1 125 . LYS . 7310 1 126 . HIS . 7310 1 127 . VAL . 7310 1 128 . VAL . 7310 1 129 . PHE . 7310 1 130 . GLY . 7310 1 131 . HIS . 7310 1 132 . VAL . 7310 1 133 . LYS . 7310 1 134 . GLU . 7310 1 135 . GLY . 7310 1 136 . MET . 7310 1 137 . ASP . 7310 1 138 . VAL . 7310 1 139 . VAL . 7310 1 140 . LYS . 7310 1 141 . LYS . 7310 1 142 . ILE . 7310 1 143 . GLU . 7310 1 144 . SER . 7310 1 145 . PHE . 7310 1 146 . GLY . 7310 1 147 . SER . 7310 1 148 . LYS . 7310 1 149 . SER . 7310 1 150 . GLY . 7310 1 151 . LYS . 7310 1 152 . THR . 7310 1 153 . SER . 7310 1 154 . LYS . 7310 1 155 . LYS . 7310 1 156 . ILE . 7310 1 157 . VAL . 7310 1 158 . ILE . 7310 1 159 . THR . 7310 1 160 . ASP . 7310 1 161 . CYS . 7310 1 162 . GLY . 7310 1 163 . GLN . 7310 1 164 . LEU . 7310 1 165 . SER . 7310 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 7310 1 . GLN 2 2 7310 1 . ASN 3 3 7310 1 . PRO 4 4 7310 1 . LEU 5 5 7310 1 . VAL 6 6 7310 1 . TYR 7 7 7310 1 . LEU 8 8 7310 1 . ASP 9 9 7310 1 . VAL 10 10 7310 1 . GLY 11 11 7310 1 . ALA 12 12 7310 1 . ASP 13 13 7310 1 . GLY 14 14 7310 1 . GLN 15 15 7310 1 . PRO 16 16 7310 1 . LEU 17 17 7310 1 . GLY 18 18 7310 1 . ARG 19 19 7310 1 . VAL 20 20 7310 1 . VAL 21 21 7310 1 . LEU 22 22 7310 1 . GLU 23 23 7310 1 . LEU 24 24 7310 1 . LYS 25 25 7310 1 . ALA 26 26 7310 1 . ASP 27 27 7310 1 . VAL 28 28 7310 1 . VAL 29 29 7310 1 . PRO 30 30 7310 1 . LYS 31 31 7310 1 . THR 32 32 7310 1 . ALA 33 33 7310 1 . GLU 34 34 7310 1 . ASN 35 35 7310 1 . PHE 36 36 7310 1 . ARG 37 37 7310 1 . ALA 38 38 7310 1 . LEU 39 39 7310 1 . CYS 40 40 7310 1 . THR 41 41 7310 1 . GLY 42 42 7310 1 . GLU 43 43 7310 1 . LYS 44 44 7310 1 . GLY 45 45 7310 1 . PHE 46 46 7310 1 . GLY 47 47 7310 1 . TYR 48 48 7310 1 . LYS 49 49 7310 1 . GLY 50 50 7310 1 . SER 51 51 7310 1 . THR 52 52 7310 1 . PHE 53 53 7310 1 . HIS 54 54 7310 1 . ARG 55 55 7310 1 . VAL 56 56 7310 1 . ILE 57 57 7310 1 . PRO 58 58 7310 1 . ALA 59 59 7310 1 . PHE 60 60 7310 1 . MET 61 61 7310 1 . CYS 62 62 7310 1 . GLN 63 63 7310 1 . ALA 64 64 7310 1 . GLY 65 65 7310 1 . ASP 66 66 7310 1 . PHE 67 67 7310 1 . THR 68 68 7310 1 . ASN 69 69 7310 1 . HIS 70 70 7310 1 . ASN 71 71 7310 1 . GLY 72 72 7310 1 . THR 73 73 7310 1 . GLY 74 74 7310 1 . GLY 75 75 7310 1 . LYS 76 76 7310 1 . SER 77 77 7310 1 . ILE 78 78 7310 1 . TYR 79 79 7310 1 . GLY 80 80 7310 1 . SER 81 81 7310 1 . ARG 82 82 7310 1 . PHE 83 83 7310 1 . PRO 84 84 7310 1 . ASP 85 85 7310 1 . GLU 86 86 7310 1 . ASN 87 87 7310 1 . PHE 88 88 7310 1 . THR 89 89 7310 1 . LEU 90 90 7310 1 . LYS 91 91 7310 1 . HIS 92 92 7310 1 . VAL 93 93 7310 1 . GLY 94 94 7310 1 . PRO 95 95 7310 1 . GLY 96 96 7310 1 . VAL 97 97 7310 1 . LEU 98 98 7310 1 . SER 99 99 7310 1 . MET 100 100 7310 1 . ALA 101 101 7310 1 . ASN 102 102 7310 1 . ALA 103 103 7310 1 . GLY 104 104 7310 1 . PRO 105 105 7310 1 . ASN 106 106 7310 1 . THR 107 107 7310 1 . ASN 108 108 7310 1 . GLY 109 109 7310 1 . SER 110 110 7310 1 . GLN 111 111 7310 1 . PHE 112 112 7310 1 . PHE 113 113 7310 1 . ILE 114 114 7310 1 . CYS 115 115 7310 1 . THR 116 116 7310 1 . ILE 117 117 7310 1 . LYS 118 118 7310 1 . THR 119 119 7310 1 . ASP 120 120 7310 1 . TRP 121 121 7310 1 . LEU 122 122 7310 1 . ASP 123 123 7310 1 . GLY 124 124 7310 1 . LYS 125 125 7310 1 . HIS 126 126 7310 1 . VAL 127 127 7310 1 . VAL 128 128 7310 1 . PHE 129 129 7310 1 . GLY 130 130 7310 1 . HIS 131 131 7310 1 . VAL 132 132 7310 1 . LYS 133 133 7310 1 . GLU 134 134 7310 1 . GLY 135 135 7310 1 . MET 136 136 7310 1 . ASP 137 137 7310 1 . VAL 138 138 7310 1 . VAL 139 139 7310 1 . LYS 140 140 7310 1 . LYS 141 141 7310 1 . ILE 142 142 7310 1 . GLU 143 143 7310 1 . SER 144 144 7310 1 . PHE 145 145 7310 1 . GLY 146 146 7310 1 . SER 147 147 7310 1 . LYS 148 148 7310 1 . SER 149 149 7310 1 . GLY 150 150 7310 1 . LYS 151 151 7310 1 . THR 152 152 7310 1 . SER 153 153 7310 1 . LYS 154 154 7310 1 . LYS 155 155 7310 1 . ILE 156 156 7310 1 . VAL 157 157 7310 1 . ILE 158 158 7310 1 . THR 159 159 7310 1 . ASP 160 160 7310 1 . CYS 161 161 7310 1 . GLY 162 162 7310 1 . GLN 163 163 7310 1 . LEU 164 164 7310 1 . SER 165 165 7310 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 7310 _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 $cycD . 9606 organism no . Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 7310 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 7310 _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 $cycD . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 7310 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7310 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'cyclophilin D' '[U-13C; U-15N]' . . 1 $cycD . . 800 . . uM . . . . 7310 1 2 Na2HPO4 . . . . . . . 50 . . mM . . . . 7310 1 3 D2O . . . . . . . 10 . . % . . . . 7310 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7310 _Sample_condition_list.ID 1 _Sample_condition_list.Details ; 800uM protein 50mM Na2HPO4 pH 7.0 10%D2O ; loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 0.1 pH 7310 1 temperature 298 . K 7310 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 7310 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 7310 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7310 _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 '1H15N HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7310 1 2 '3D HNCA' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7310 1 3 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7310 1 4 '3D CBCACONH' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7310 1 5 '3D 15N13C NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . . . . . . . . . . . . . . . . . . . 7310 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7310 _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 carbons' . . . . ppm 0.0 internal indirect 0.251449530 . . . 1 $reference_citation . . 1 $reference_citation 7310 1 H 1 DSS 'methyl carbons' . . . . ppm 0.0 internal direct 1.000000000 . . . 1 $reference_citation . . 1 $reference_citation 7310 1 N 15 DSS 'methyl carbons' . . . . ppm 0.0 internal indirect 0.101329118 . . . 1 $reference_citation . . 1 $reference_citation 7310 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7310 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC 1 $sample_1 isotropic 7310 1 2 3D_HNCA 1 $sample_1 isotropic 7310 1 3 3D_HNCACB 1 $sample_1 isotropic 7310 1 4 3D_CBCACONH 1 $sample_1 isotropic 7310 1 5 3D_15N13C_NOESY-HSQC 1 $sample_1 isotropic 7310 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 H H 1 8.311 0.020 . 1 . . . . 1 MET H . 7310 1 2 . 1 1 1 1 MET HA H 1 4.436 0.020 . 1 . . . . 1 MET HA . 7310 1 3 . 1 1 1 1 MET CA C 13 55.057 0.400 . 1 . . . . 1 MET CA . 7310 1 4 . 1 1 1 1 MET CB C 13 33.055 0.400 . 1 . . . . 1 MET CB . 7310 1 5 . 1 1 1 1 MET CG C 13 31.054 0.400 . 1 . . . . 1 MET CG . 7310 1 6 . 1 1 1 1 MET N N 15 122.574 0.400 . 1 . . . . 1 MET N . 7310 1 7 . 1 1 2 2 GLN H H 1 8.393 0.020 . 1 . . . . 2 GLN H . 7310 1 8 . 1 1 2 2 GLN HA H 1 4.316 0.020 . 1 . . . . 2 GLN HA . 7310 1 9 . 1 1 2 2 GLN HB2 H 1 2.043 0.020 . 1 . . . . 2 GLN HB2 . 7310 1 10 . 1 1 2 2 GLN HB3 H 1 2.043 0.020 . 1 . . . . 2 GLN HB3 . 7310 1 11 . 1 1 2 2 GLN HG2 H 1 2.333 0.020 . 1 . . . . 2 GLN HG2 . 7310 1 12 . 1 1 2 2 GLN HG3 H 1 2.333 0.020 . 1 . . . . 2 GLN HG3 . 7310 1 13 . 1 1 2 2 GLN HE21 H 1 7.625 0.020 . 2 . . . . 2 GLN HE21 . 7310 1 14 . 1 1 2 2 GLN HE22 H 1 6.894 0.020 . 2 . . . . 2 GLN HE22 . 7310 1 15 . 1 1 2 2 GLN CA C 13 55.065 0.400 . 1 . . . . 2 GLN CA . 7310 1 16 . 1 1 2 2 GLN CB C 13 29.916 0.400 . 1 . . . . 2 GLN CB . 7310 1 17 . 1 1 2 2 GLN CG C 13 33.703 0.400 . 1 . . . . 2 GLN CG . 7310 1 18 . 1 1 2 2 GLN N N 15 122.150 0.400 . 1 . . . . 2 GLN N . 7310 1 19 . 1 1 2 2 GLN NE2 N 15 112.787 0.400 . 1 . . . . 2 GLN NE2 . 7310 1 20 . 1 1 3 3 ASN H H 1 8.626 0.020 . 1 . . . . 3 ASN H . 7310 1 21 . 1 1 3 3 ASN HA H 1 5.090 0.020 . 1 . . . . 3 ASN HA . 7310 1 22 . 1 1 3 3 ASN HB2 H 1 3.545 0.020 . 2 . . . . 3 ASN HB2 . 7310 1 23 . 1 1 3 3 ASN HB3 H 1 2.640 0.020 . 2 . . . . 3 ASN HB3 . 7310 1 24 . 1 1 3 3 ASN HD21 H 1 7.941 0.020 . 2 . . . . 3 ASN HD21 . 7310 1 25 . 1 1 3 3 ASN HD22 H 1 6.952 0.020 . 2 . . . . 3 ASN HD22 . 7310 1 26 . 1 1 3 3 ASN CA C 13 51.259 0.400 . 1 . . . . 3 ASN CA . 7310 1 27 . 1 1 3 3 ASN CB C 13 37.889 0.400 . 1 . . . . 3 ASN CB . 7310 1 28 . 1 1 3 3 ASN N N 15 124.592 0.400 . 1 . . . . 3 ASN N . 7310 1 29 . 1 1 3 3 ASN ND2 N 15 110.955 0.400 . 1 . . . . 3 ASN ND2 . 7310 1 30 . 1 1 4 4 PRO HA H 1 4.677 0.020 . 1 . . . . 4 PRO HA . 7310 1 31 . 1 1 4 4 PRO HB2 H 1 2.302 0.020 . 2 . . . . 4 PRO HB2 . 7310 1 32 . 1 1 4 4 PRO HB3 H 1 1.722 0.020 . 2 . . . . 4 PRO HB3 . 7310 1 33 . 1 1 4 4 PRO HG2 H 1 2.158 0.020 . 2 . . . . 4 PRO HG2 . 7310 1 34 . 1 1 4 4 PRO HG3 H 1 2.111 0.020 . 2 . . . . 4 PRO HG3 . 7310 1 35 . 1 1 4 4 PRO HD2 H 1 4.119 0.020 . 1 . . . . 4 PRO HD2 . 7310 1 36 . 1 1 4 4 PRO HD3 H 1 4.010 0.020 . 1 . . . . 4 PRO HD3 . 7310 1 37 . 1 1 4 4 PRO CA C 13 62.983 0.400 . 1 . . . . 4 PRO CA . 7310 1 38 . 1 1 4 4 PRO CB C 13 32.986 0.400 . 1 . . . . 4 PRO CB . 7310 1 39 . 1 1 4 4 PRO CG C 13 26.181 0.400 . 1 . . . . 4 PRO CG . 7310 1 40 . 1 1 4 4 PRO CD C 13 50.987 0.400 . 1 . . . . 4 PRO CD . 7310 1 41 . 1 1 5 5 LEU H H 1 8.487 0.020 . 1 . . . . 5 LEU H . 7310 1 42 . 1 1 5 5 LEU HA H 1 5.526 0.020 . 1 . . . . 5 LEU HA . 7310 1 43 . 1 1 5 5 LEU HB2 H 1 1.892 0.020 . 2 . . . . 5 LEU HB2 . 7310 1 44 . 1 1 5 5 LEU HB3 H 1 1.246 0.020 . 2 . . . . 5 LEU HB3 . 7310 1 45 . 1 1 5 5 LEU HG H 1 1.536 0.020 . 1 . . . . 5 LEU HG . 7310 1 46 . 1 1 5 5 LEU HD11 H 1 0.881 0.020 . 1 . . . . 5 LEU HD11 . 7310 1 47 . 1 1 5 5 LEU HD12 H 1 0.881 0.020 . 1 . . . . 5 LEU HD12 . 7310 1 48 . 1 1 5 5 LEU HD13 H 1 0.881 0.020 . 1 . . . . 5 LEU HD13 . 7310 1 49 . 1 1 5 5 LEU HD21 H 1 0.863 0.020 . 1 . . . . 5 LEU HD21 . 7310 1 50 . 1 1 5 5 LEU HD22 H 1 0.863 0.020 . 1 . . . . 5 LEU HD22 . 7310 1 51 . 1 1 5 5 LEU HD23 H 1 0.863 0.020 . 1 . . . . 5 LEU HD23 . 7310 1 52 . 1 1 5 5 LEU CA C 13 53.046 0.400 . 1 . . . . 5 LEU CA . 7310 1 53 . 1 1 5 5 LEU CB C 13 44.783 0.400 . 1 . . . . 5 LEU CB . 7310 1 54 . 1 1 5 5 LEU CG C 13 26.906 0.400 . 1 . . . . 5 LEU CG . 7310 1 55 . 1 1 5 5 LEU CD1 C 13 25.449 0.400 . 1 . . . . 5 LEU CD1 . 7310 1 56 . 1 1 5 5 LEU CD2 C 13 24.284 0.400 . 1 . . . . 5 LEU CD2 . 7310 1 57 . 1 1 5 5 LEU N N 15 121.030 0.400 . 1 . . . . 5 LEU N . 7310 1 58 . 1 1 6 6 VAL H H 1 9.110 0.020 . 1 . . . . 6 VAL H . 7310 1 59 . 1 1 6 6 VAL HA H 1 5.375 0.020 . 1 . . . . 6 VAL HA . 7310 1 60 . 1 1 6 6 VAL HB H 1 2.659 0.020 . 1 . . . . 6 VAL HB . 7310 1 61 . 1 1 6 6 VAL HG11 H 1 0.928 0.020 . 1 . . . . 6 VAL HG11 . 7310 1 62 . 1 1 6 6 VAL HG12 H 1 0.928 0.020 . 1 . . . . 6 VAL HG12 . 7310 1 63 . 1 1 6 6 VAL HG13 H 1 0.928 0.020 . 1 . . . . 6 VAL HG13 . 7310 1 64 . 1 1 6 6 VAL HG21 H 1 1.124 0.020 . 1 . . . . 6 VAL HG21 . 7310 1 65 . 1 1 6 6 VAL HG22 H 1 1.124 0.020 . 1 . . . . 6 VAL HG22 . 7310 1 66 . 1 1 6 6 VAL HG23 H 1 1.124 0.020 . 1 . . . . 6 VAL HG23 . 7310 1 67 . 1 1 6 6 VAL CA C 13 58.092 0.400 . 1 . . . . 6 VAL CA . 7310 1 68 . 1 1 6 6 VAL CB C 13 35.091 0.400 . 1 . . . . 6 VAL CB . 7310 1 69 . 1 1 6 6 VAL CG1 C 13 21.857 0.400 . 1 . . . . 6 VAL CG1 . 7310 1 70 . 1 1 6 6 VAL CG2 C 13 20.206 0.400 . 1 . . . . 6 VAL CG2 . 7310 1 71 . 1 1 6 6 VAL N N 15 115.026 0.400 . 1 . . . . 6 VAL N . 7310 1 72 . 1 1 7 7 TYR H H 1 8.721 0.020 . 1 . . . . 7 TYR H . 7310 1 73 . 1 1 7 7 TYR HA H 1 6.151 0.020 . 1 . . . . 7 TYR HA . 7310 1 74 . 1 1 7 7 TYR HB2 H 1 2.783 0.020 . 2 . . . . 7 TYR HB2 . 7310 1 75 . 1 1 7 7 TYR HB3 H 1 2.547 0.020 . 2 . . . . 7 TYR HB3 . 7310 1 76 . 1 1 7 7 TYR HD1 H 1 6.570 0.020 . 1 . . . . 7 TYR HD1 . 7310 1 77 . 1 1 7 7 TYR HD2 H 1 6.570 0.020 . 1 . . . . 7 TYR HD2 . 7310 1 78 . 1 1 7 7 TYR HE1 H 1 6.409 0.020 . 1 . . . . 7 TYR HE1 . 7310 1 79 . 1 1 7 7 TYR HE2 H 1 6.409 0.020 . 1 . . . . 7 TYR HE2 . 7310 1 80 . 1 1 7 7 TYR CA C 13 54.850 0.400 . 1 . . . . 7 TYR CA . 7310 1 81 . 1 1 7 7 TYR CB C 13 42.636 0.400 . 1 . . . . 7 TYR CB . 7310 1 82 . 1 1 7 7 TYR N N 15 116.450 0.400 . 1 . . . . 7 TYR N . 7310 1 83 . 1 1 8 8 LEU H H 1 8.991 0.020 . 1 . . . . 8 LEU H . 7310 1 84 . 1 1 8 8 LEU HA H 1 4.709 0.020 . 1 . . . . 8 LEU HA . 7310 1 85 . 1 1 8 8 LEU HB2 H 1 1.938 0.020 . 2 . . . . 8 LEU HB2 . 7310 1 86 . 1 1 8 8 LEU HB3 H 1 1.371 0.020 . 2 . . . . 8 LEU HB3 . 7310 1 87 . 1 1 8 8 LEU HD11 H 1 0.959 0.020 . 1 . . . . 8 LEU HD11 . 7310 1 88 . 1 1 8 8 LEU HD12 H 1 0.959 0.020 . 1 . . . . 8 LEU HD12 . 7310 1 89 . 1 1 8 8 LEU HD13 H 1 0.959 0.020 . 1 . . . . 8 LEU HD13 . 7310 1 90 . 1 1 8 8 LEU HD21 H 1 0.908 0.020 . 1 . . . . 8 LEU HD21 . 7310 1 91 . 1 1 8 8 LEU HD22 H 1 0.908 0.020 . 1 . . . . 8 LEU HD22 . 7310 1 92 . 1 1 8 8 LEU HD23 H 1 0.908 0.020 . 1 . . . . 8 LEU HD23 . 7310 1 93 . 1 1 8 8 LEU CA C 13 53.731 0.400 . 1 . . . . 8 LEU CA . 7310 1 94 . 1 1 8 8 LEU CB C 13 45.064 0.400 . 1 . . . . 8 LEU CB . 7310 1 95 . 1 1 8 8 LEU CD1 C 13 26.226 0.400 . 1 . . . . 8 LEU CD1 . 7310 1 96 . 1 1 8 8 LEU CD2 C 13 23.216 0.400 . 1 . . . . 8 LEU CD2 . 7310 1 97 . 1 1 8 8 LEU N N 15 116.247 0.400 . 1 . . . . 8 LEU N . 7310 1 98 . 1 1 9 9 ASP H H 1 9.212 0.020 . 1 . . . . 9 ASP H . 7310 1 99 . 1 1 9 9 ASP HA H 1 5.632 0.020 . 1 . . . . 9 ASP HA . 7310 1 100 . 1 1 9 9 ASP HB2 H 1 2.583 0.020 . 2 . . . . 9 ASP HB2 . 7310 1 101 . 1 1 9 9 ASP HB3 H 1 2.502 0.020 . 2 . . . . 9 ASP HB3 . 7310 1 102 . 1 1 9 9 ASP CA C 13 54.483 0.400 . 1 . . . . 9 ASP CA . 7310 1 103 . 1 1 9 9 ASP CB C 13 41.665 0.400 . 1 . . . . 9 ASP CB . 7310 1 104 . 1 1 9 9 ASP N N 15 125.915 0.400 . 1 . . . . 9 ASP N . 7310 1 105 . 1 1 10 10 VAL H H 1 8.272 0.020 . 1 . . . . 10 VAL H . 7310 1 106 . 1 1 10 10 VAL HA H 1 5.512 0.020 . 1 . . . . 10 VAL HA . 7310 1 107 . 1 1 10 10 VAL HB H 1 1.550 0.020 . 1 . . . . 10 VAL HB . 7310 1 108 . 1 1 10 10 VAL HG11 H 1 0.884 0.020 . 1 . . . . 10 VAL HG11 . 7310 1 109 . 1 1 10 10 VAL HG12 H 1 0.884 0.020 . 1 . . . . 10 VAL HG12 . 7310 1 110 . 1 1 10 10 VAL HG13 H 1 0.884 0.020 . 1 . . . . 10 VAL HG13 . 7310 1 111 . 1 1 10 10 VAL CA C 13 54.871 0.400 . 1 . . . . 10 VAL CA . 7310 1 112 . 1 1 10 10 VAL CB C 13 34.286 0.400 . 1 . . . . 10 VAL CB . 7310 1 113 . 1 1 10 10 VAL CG1 C 13 21.371 0.400 . 1 . . . . 10 VAL CG1 . 7310 1 114 . 1 1 10 10 VAL N N 15 119.300 0.400 . 1 . . . . 10 VAL N . 7310 1 115 . 1 1 11 11 GLY H H 1 9.565 0.020 . 1 . . . . 11 GLY H . 7310 1 116 . 1 1 11 11 GLY HA2 H 1 4.991 0.020 . 1 . . . . 11 GLY HA2 . 7310 1 117 . 1 1 11 11 GLY HA3 H 1 3.616 0.020 . 1 . . . . 11 GLY HA3 . 7310 1 118 . 1 1 11 11 GLY CA C 13 44.481 0.400 . 1 . . . . 11 GLY CA . 7310 1 119 . 1 1 11 11 GLY N N 15 115.026 0.400 . 1 . . . . 11 GLY N . 7310 1 120 . 1 1 12 12 ALA H H 1 8.920 0.020 . 1 . . . . 12 ALA H . 7310 1 121 . 1 1 12 12 ALA HA H 1 5.176 0.020 . 1 . . . . 12 ALA HA . 7310 1 122 . 1 1 12 12 ALA HB1 H 1 0.759 0.020 . 1 . . . . 12 ALA HB1 . 7310 1 123 . 1 1 12 12 ALA HB2 H 1 0.759 0.020 . 1 . . . . 12 ALA HB2 . 7310 1 124 . 1 1 12 12 ALA HB3 H 1 0.759 0.020 . 1 . . . . 12 ALA HB3 . 7310 1 125 . 1 1 12 12 ALA CA C 13 49.980 0.400 . 1 . . . . 12 ALA CA . 7310 1 126 . 1 1 12 12 ALA CB C 13 21.617 0.400 . 1 . . . . 12 ALA CB . 7310 1 127 . 1 1 12 12 ALA N N 15 122.048 0.400 . 1 . . . . 12 ALA N . 7310 1 128 . 1 1 13 13 ASP H H 1 9.409 0.020 . 1 . . . . 13 ASP H . 7310 1 129 . 1 1 13 13 ASP HA H 1 4.360 0.020 . 1 . . . . 13 ASP HA . 7310 1 130 . 1 1 13 13 ASP HB2 H 1 3.108 0.020 . 2 . . . . 13 ASP HB2 . 7310 1 131 . 1 1 13 13 ASP HB3 H 1 2.452 0.020 . 2 . . . . 13 ASP HB3 . 7310 1 132 . 1 1 13 13 ASP CA C 13 55.648 0.400 . 1 . . . . 13 ASP CA . 7310 1 133 . 1 1 13 13 ASP CB C 13 39.918 0.400 . 1 . . . . 13 ASP CB . 7310 1 134 . 1 1 13 13 ASP N N 15 126.730 0.400 . 1 . . . . 13 ASP N . 7310 1 135 . 1 1 14 14 GLY H H 1 8.677 0.020 . 1 . . . . 14 GLY H . 7310 1 136 . 1 1 14 14 GLY HA2 H 1 4.179 0.020 . 1 . . . . 14 GLY HA2 . 7310 1 137 . 1 1 14 14 GLY HA3 H 1 3.611 0.020 . 1 . . . . 14 GLY HA3 . 7310 1 138 . 1 1 14 14 GLY CA C 13 45.452 0.400 . 1 . . . . 14 GLY CA . 7310 1 139 . 1 1 14 14 GLY N N 15 103.966 0.400 . 1 . . . . 14 GLY N . 7310 1 140 . 1 1 15 15 GLN H H 1 7.832 0.020 . 1 . . . . 15 GLN H . 7310 1 141 . 1 1 15 15 GLN HA H 1 4.850 0.020 . 1 . . . . 15 GLN HA . 7310 1 142 . 1 1 15 15 GLN HB2 H 1 2.185 0.020 . 2 . . . . 15 GLN HB2 . 7310 1 143 . 1 1 15 15 GLN HB3 H 1 2.030 0.020 . 2 . . . . 15 GLN HB3 . 7310 1 144 . 1 1 15 15 GLN HG2 H 1 2.377 0.020 . 2 . . . . 15 GLN HG2 . 7310 1 145 . 1 1 15 15 GLN HG3 H 1 2.298 0.020 . 2 . . . . 15 GLN HG3 . 7310 1 146 . 1 1 15 15 GLN HE21 H 1 7.553 0.020 . 2 . . . . 15 GLN HE21 . 7310 1 147 . 1 1 15 15 GLN HE22 H 1 6.900 0.020 . 2 . . . . 15 GLN HE22 . 7310 1 148 . 1 1 15 15 GLN CA C 13 51.861 0.400 . 1 . . . . 15 GLN CA . 7310 1 149 . 1 1 15 15 GLN CB C 13 29.527 0.400 . 1 . . . . 15 GLN CB . 7310 1 150 . 1 1 15 15 GLN CG C 13 33.315 0.400 . 1 . . . . 15 GLN CG . 7310 1 151 . 1 1 15 15 GLN N N 15 121.437 0.400 . 1 . . . . 15 GLN N . 7310 1 152 . 1 1 15 15 GLN NE2 N 15 112.176 0.400 . 1 . . . . 15 GLN NE2 . 7310 1 153 . 1 1 16 16 PRO HA H 1 4.458 0.020 . 1 . . . . 16 PRO HA . 7310 1 154 . 1 1 16 16 PRO HB2 H 1 2.280 0.020 . 2 . . . . 16 PRO HB2 . 7310 1 155 . 1 1 16 16 PRO HB3 H 1 1.913 0.020 . 2 . . . . 16 PRO HB3 . 7310 1 156 . 1 1 16 16 PRO CA C 13 63.902 0.400 . 1 . . . . 16 PRO CA . 7310 1 157 . 1 1 16 16 PRO CB C 13 32.538 0.400 . 1 . . . . 16 PRO CB . 7310 1 158 . 1 1 16 16 PRO CG C 13 26.715 0.400 . 1 . . . . 16 PRO CG . 7310 1 159 . 1 1 16 16 PRO CD C 13 50.294 0.400 . 1 . . . . 16 PRO CD . 7310 1 160 . 1 1 17 17 LEU H H 1 9.709 0.020 . 1 . . . . 17 LEU H . 7310 1 161 . 1 1 17 17 LEU HA H 1 4.596 0.020 . 1 . . . . 17 LEU HA . 7310 1 162 . 1 1 17 17 LEU HB2 H 1 1.672 0.020 . 2 . . . . 17 LEU HB2 . 7310 1 163 . 1 1 17 17 LEU HB3 H 1 1.411 0.020 . 2 . . . . 17 LEU HB3 . 7310 1 164 . 1 1 17 17 LEU HG H 1 1.680 0.020 . 1 . . . . 17 LEU HG . 7310 1 165 . 1 1 17 17 LEU HD11 H 1 0.932 0.020 . 1 . . . . 17 LEU HD11 . 7310 1 166 . 1 1 17 17 LEU HD12 H 1 0.932 0.020 . 1 . . . . 17 LEU HD12 . 7310 1 167 . 1 1 17 17 LEU HD13 H 1 0.932 0.020 . 1 . . . . 17 LEU HD13 . 7310 1 168 . 1 1 17 17 LEU HD21 H 1 0.749 0.020 . 1 . . . . 17 LEU HD21 . 7310 1 169 . 1 1 17 17 LEU HD22 H 1 0.749 0.020 . 1 . . . . 17 LEU HD22 . 7310 1 170 . 1 1 17 17 LEU HD23 H 1 0.749 0.020 . 1 . . . . 17 LEU HD23 . 7310 1 171 . 1 1 17 17 LEU CA C 13 54.871 0.400 . 1 . . . . 17 LEU CA . 7310 1 172 . 1 1 17 17 LEU CB C 13 43.413 0.400 . 1 . . . . 17 LEU CB . 7310 1 173 . 1 1 17 17 LEU CG C 13 26.806 0.400 . 1 . . . . 17 LEU CG . 7310 1 174 . 1 1 17 17 LEU CD1 C 13 22.342 0.400 . 1 . . . . 17 LEU CD1 . 7310 1 175 . 1 1 17 17 LEU CD2 C 13 25.741 0.400 . 1 . . . . 17 LEU CD2 . 7310 1 176 . 1 1 17 17 LEU N N 15 122.760 0.400 . 1 . . . . 17 LEU N . 7310 1 177 . 1 1 18 18 GLY H H 1 7.675 0.020 . 1 . . . . 18 GLY H . 7310 1 178 . 1 1 18 18 GLY HA2 H 1 4.624 0.020 . 1 . . . . 18 GLY HA2 . 7310 1 179 . 1 1 18 18 GLY HA3 H 1 3.732 0.020 . 1 . . . . 18 GLY HA3 . 7310 1 180 . 1 1 18 18 GLY CA C 13 44.093 0.400 . 1 . . . . 18 GLY CA . 7310 1 181 . 1 1 18 18 GLY N N 15 104.670 0.400 . 1 . . . . 18 GLY N . 7310 1 182 . 1 1 19 19 ARG H H 1 8.326 0.020 . 1 . . . . 19 ARG H . 7310 1 183 . 1 1 19 19 ARG HA H 1 5.511 0.020 . 1 . . . . 19 ARG HA . 7310 1 184 . 1 1 19 19 ARG HB2 H 1 1.961 0.020 . 2 . . . . 19 ARG HB2 . 7310 1 185 . 1 1 19 19 ARG HB3 H 1 1.608 0.020 . 2 . . . . 19 ARG HB3 . 7310 1 186 . 1 1 19 19 ARG HG2 H 1 1.531 0.020 . 2 . . . . 19 ARG HG2 . 7310 1 187 . 1 1 19 19 ARG HG3 H 1 1.346 0.020 . 2 . . . . 19 ARG HG3 . 7310 1 188 . 1 1 19 19 ARG HD2 H 1 2.782 0.020 . 2 . . . . 19 ARG HD2 . 7310 1 189 . 1 1 19 19 ARG HD3 H 1 2.640 0.020 . 2 . . . . 19 ARG HD3 . 7310 1 190 . 1 1 19 19 ARG CA C 13 54.871 0.400 . 1 . . . . 19 ARG CA . 7310 1 191 . 1 1 19 19 ARG CB C 13 34.286 0.400 . 1 . . . . 19 ARG CB . 7310 1 192 . 1 1 19 19 ARG CG C 13 27.391 0.400 . 1 . . . . 19 ARG CG . 7310 1 193 . 1 1 19 19 ARG CD C 13 42.928 0.400 . 1 . . . . 19 ARG CD . 7310 1 194 . 1 1 19 19 ARG N N 15 121.539 0.400 . 1 . . . . 19 ARG N . 7310 1 195 . 1 1 20 20 VAL H H 1 9.483 0.020 . 1 . . . . 20 VAL H . 7310 1 196 . 1 1 20 20 VAL HA H 1 4.604 0.020 . 1 . . . . 20 VAL HA . 7310 1 197 . 1 1 20 20 VAL HB H 1 2.067 0.020 . 1 . . . . 20 VAL HB . 7310 1 198 . 1 1 20 20 VAL HG11 H 1 0.951 0.020 . 1 . . . . 20 VAL HG11 . 7310 1 199 . 1 1 20 20 VAL HG12 H 1 0.951 0.020 . 1 . . . . 20 VAL HG12 . 7310 1 200 . 1 1 20 20 VAL HG13 H 1 0.951 0.020 . 1 . . . . 20 VAL HG13 . 7310 1 201 . 1 1 20 20 VAL CA C 13 60.989 0.400 . 1 . . . . 20 VAL CA . 7310 1 202 . 1 1 20 20 VAL CB C 13 34.385 0.400 . 1 . . . . 20 VAL CB . 7310 1 203 . 1 1 20 20 VAL CG1 C 13 20.986 0.400 . 1 . . . . 20 VAL CG1 . 7310 1 204 . 1 1 20 20 VAL N N 15 126.424 0.400 . 1 . . . . 20 VAL N . 7310 1 205 . 1 1 21 21 VAL H H 1 8.898 0.020 . 1 . . . . 21 VAL H . 7310 1 206 . 1 1 21 21 VAL HA H 1 4.943 0.020 . 1 . . . . 21 VAL HA . 7310 1 207 . 1 1 21 21 VAL HB H 1 1.922 0.020 . 1 . . . . 21 VAL HB . 7310 1 208 . 1 1 21 21 VAL HG21 H 1 0.989 0.020 . 1 . . . . 21 VAL HG21 . 7310 1 209 . 1 1 21 21 VAL HG22 H 1 0.989 0.020 . 1 . . . . 21 VAL HG22 . 7310 1 210 . 1 1 21 21 VAL HG23 H 1 0.989 0.020 . 1 . . . . 21 VAL HG23 . 7310 1 211 . 1 1 21 21 VAL CA C 13 61.668 0.400 . 1 . . . . 21 VAL CA . 7310 1 212 . 1 1 21 21 VAL CB C 13 33.509 0.400 . 1 . . . . 21 VAL CB . 7310 1 213 . 1 1 21 21 VAL CG2 C 13 21.468 0.400 . 1 . . . . 21 VAL CG2 . 7310 1 214 . 1 1 21 21 VAL N N 15 126.933 0.400 . 1 . . . . 21 VAL N . 7310 1 215 . 1 1 22 22 LEU H H 1 9.581 0.020 . 1 . . . . 22 LEU H . 7310 1 216 . 1 1 22 22 LEU HA H 1 4.941 0.020 . 1 . . . . 22 LEU HA . 7310 1 217 . 1 1 22 22 LEU HB2 H 1 1.623 0.020 . 2 . . . . 22 LEU HB2 . 7310 1 218 . 1 1 22 22 LEU HB3 H 1 0.948 0.020 . 2 . . . . 22 LEU HB3 . 7310 1 219 . 1 1 22 22 LEU HD11 H 1 0.864 0.020 . 1 . . . . 22 LEU HD11 . 7310 1 220 . 1 1 22 22 LEU HD12 H 1 0.864 0.020 . 1 . . . . 22 LEU HD12 . 7310 1 221 . 1 1 22 22 LEU HD13 H 1 0.864 0.020 . 1 . . . . 22 LEU HD13 . 7310 1 222 . 1 1 22 22 LEU HD21 H 1 0.864 0.020 . 1 . . . . 22 LEU HD21 . 7310 1 223 . 1 1 22 22 LEU HD22 H 1 0.864 0.020 . 1 . . . . 22 LEU HD22 . 7310 1 224 . 1 1 22 22 LEU HD23 H 1 0.864 0.020 . 1 . . . . 22 LEU HD23 . 7310 1 225 . 1 1 22 22 LEU CA C 13 53.362 0.400 . 1 . . . . 22 LEU CA . 7310 1 226 . 1 1 22 22 LEU CB C 13 43.122 0.400 . 1 . . . . 22 LEU CB . 7310 1 227 . 1 1 22 22 LEU CD1 C 13 20.983 0.400 . 1 . . . . 22 LEU CD1 . 7310 1 228 . 1 1 22 22 LEU CD2 C 13 20.983 0.400 . 1 . . . . 22 LEU CD2 . 7310 1 229 . 1 1 22 22 LEU N N 15 128.867 0.400 . 1 . . . . 22 LEU N . 7310 1 230 . 1 1 23 23 GLU H H 1 8.589 0.020 . 1 . . . . 23 GLU H . 7310 1 231 . 1 1 23 23 GLU HA H 1 4.957 0.020 . 1 . . . . 23 GLU HA . 7310 1 232 . 1 1 23 23 GLU HB2 H 1 1.682 0.020 . 1 . . . . 23 GLU HB2 . 7310 1 233 . 1 1 23 23 GLU HB3 H 1 1.682 0.020 . 1 . . . . 23 GLU HB3 . 7310 1 234 . 1 1 23 23 GLU HG2 H 1 2.083 0.020 . 2 . . . . 23 GLU HG2 . 7310 1 235 . 1 1 23 23 GLU HG3 H 1 1.756 0.020 . 2 . . . . 23 GLU HG3 . 7310 1 236 . 1 1 23 23 GLU CA C 13 54.774 0.400 . 1 . . . . 23 GLU CA . 7310 1 237 . 1 1 23 23 GLU CB C 13 31.858 0.400 . 1 . . . . 23 GLU CB . 7310 1 238 . 1 1 23 23 GLU CG C 13 36.907 0.400 . 1 . . . . 23 GLU CG . 7310 1 239 . 1 1 23 23 GLU N N 15 122.557 0.400 . 1 . . . . 23 GLU N . 7310 1 240 . 1 1 24 24 LEU H H 1 8.404 0.020 . 1 . . . . 24 LEU H . 7310 1 241 . 1 1 24 24 LEU HA H 1 4.887 0.020 . 1 . . . . 24 LEU HA . 7310 1 242 . 1 1 24 24 LEU HB2 H 1 1.974 0.020 . 2 . . . . 24 LEU HB2 . 7310 1 243 . 1 1 24 24 LEU HB3 H 1 1.313 0.020 . 2 . . . . 24 LEU HB3 . 7310 1 244 . 1 1 24 24 LEU HD11 H 1 1.228 0.020 . 1 . . . . 24 LEU HD11 . 7310 1 245 . 1 1 24 24 LEU HD12 H 1 1.228 0.020 . 1 . . . . 24 LEU HD12 . 7310 1 246 . 1 1 24 24 LEU HD13 H 1 1.228 0.020 . 1 . . . . 24 LEU HD13 . 7310 1 247 . 1 1 24 24 LEU HD21 H 1 0.527 0.020 . 1 . . . . 24 LEU HD21 . 7310 1 248 . 1 1 24 24 LEU HD22 H 1 0.527 0.020 . 1 . . . . 24 LEU HD22 . 7310 1 249 . 1 1 24 24 LEU HD23 H 1 0.527 0.020 . 1 . . . . 24 LEU HD23 . 7310 1 250 . 1 1 24 24 LEU CA C 13 52.075 0.400 . 1 . . . . 24 LEU CA . 7310 1 251 . 1 1 24 24 LEU CB C 13 42.888 0.400 . 1 . . . . 24 LEU CB . 7310 1 252 . 1 1 24 24 LEU CG C 13 32.475 0.400 . 1 . . . . 24 LEU CG . 7310 1 253 . 1 1 24 24 LEU CD1 C 13 27.003 0.400 . 1 . . . . 24 LEU CD1 . 7310 1 254 . 1 1 24 24 LEU CD2 C 13 22.731 0.400 . 1 . . . . 24 LEU CD2 . 7310 1 255 . 1 1 24 24 LEU N N 15 124.491 0.400 . 1 . . . . 24 LEU N . 7310 1 256 . 1 1 25 25 LYS H H 1 8.854 0.020 . 1 . . . . 25 LYS H . 7310 1 257 . 1 1 25 25 LYS HA H 1 4.521 0.020 . 1 . . . . 25 LYS HA . 7310 1 258 . 1 1 25 25 LYS HB2 H 1 1.655 0.020 . 2 . . . . 25 LYS HB2 . 7310 1 259 . 1 1 25 25 LYS HB3 H 1 1.586 0.020 . 2 . . . . 25 LYS HB3 . 7310 1 260 . 1 1 25 25 LYS HG2 H 1 1.339 0.020 . 2 . . . . 25 LYS HG2 . 7310 1 261 . 1 1 25 25 LYS HG3 H 1 1.234 0.020 . 2 . . . . 25 LYS HG3 . 7310 1 262 . 1 1 25 25 LYS HE2 H 1 2.899 0.020 . 2 . . . . 25 LYS HE2 . 7310 1 263 . 1 1 25 25 LYS HE3 H 1 2.807 0.020 . 2 . . . . 25 LYS HE3 . 7310 1 264 . 1 1 25 25 LYS CA C 13 53.609 0.400 . 1 . . . . 25 LYS CA . 7310 1 265 . 1 1 25 25 LYS CB C 13 27.391 0.400 . 1 . . . . 25 LYS CB . 7310 1 266 . 1 1 25 25 LYS CG C 13 23.410 0.400 . 1 . . . . 25 LYS CG . 7310 1 267 . 1 1 25 25 LYS CE C 13 41.568 0.400 . 1 . . . . 25 LYS CE . 7310 1 268 . 1 1 25 25 LYS N N 15 125.203 0.400 . 1 . . . . 25 LYS N . 7310 1 269 . 1 1 26 26 ALA H H 1 8.150 0.020 . 1 . . . . 26 ALA H . 7310 1 270 . 1 1 26 26 ALA HA H 1 3.709 0.020 . 1 . . . . 26 ALA HA . 7310 1 271 . 1 1 26 26 ALA HB1 H 1 1.458 0.020 . 1 . . . . 26 ALA HB1 . 7310 1 272 . 1 1 26 26 ALA HB2 H 1 1.458 0.020 . 1 . . . . 26 ALA HB2 . 7310 1 273 . 1 1 26 26 ALA HB3 H 1 1.458 0.020 . 1 . . . . 26 ALA HB3 . 7310 1 274 . 1 1 26 26 ALA CA C 13 54.192 0.400 . 1 . . . . 26 ALA CA . 7310 1 275 . 1 1 26 26 ALA CB C 13 18.749 0.400 . 1 . . . . 26 ALA CB . 7310 1 276 . 1 1 26 26 ALA N N 15 128.562 0.400 . 1 . . . . 26 ALA N . 7310 1 277 . 1 1 27 27 ASP H H 1 9.080 0.020 . 1 . . . . 27 ASP H . 7310 1 278 . 1 1 27 27 ASP HA H 1 4.197 0.020 . 1 . . . . 27 ASP HA . 7310 1 279 . 1 1 27 27 ASP HB2 H 1 2.779 0.020 . 2 . . . . 27 ASP HB2 . 7310 1 280 . 1 1 27 27 ASP HB3 H 1 2.682 0.020 . 2 . . . . 27 ASP HB3 . 7310 1 281 . 1 1 27 27 ASP CA C 13 55.163 0.400 . 1 . . . . 27 ASP CA . 7310 1 282 . 1 1 27 27 ASP CB C 13 38.461 0.400 . 1 . . . . 27 ASP CB . 7310 1 283 . 1 1 27 27 ASP N N 15 114.008 0.400 . 1 . . . . 27 ASP N . 7310 1 284 . 1 1 28 28 VAL H H 1 7.550 0.020 . 1 . . . . 28 VAL H . 7310 1 285 . 1 1 28 28 VAL HA H 1 4.184 0.020 . 1 . . . . 28 VAL HA . 7310 1 286 . 1 1 28 28 VAL HB H 1 1.913 0.020 . 1 . . . . 28 VAL HB . 7310 1 287 . 1 1 28 28 VAL HG11 H 1 1.170 0.020 . 1 . . . . 28 VAL HG11 . 7310 1 288 . 1 1 28 28 VAL HG12 H 1 1.170 0.020 . 1 . . . . 28 VAL HG12 . 7310 1 289 . 1 1 28 28 VAL HG13 H 1 1.170 0.020 . 1 . . . . 28 VAL HG13 . 7310 1 290 . 1 1 28 28 VAL CA C 13 63.902 0.400 . 1 . . . . 28 VAL CA . 7310 1 291 . 1 1 28 28 VAL CB C 13 35.257 0.400 . 1 . . . . 28 VAL CB . 7310 1 292 . 1 1 28 28 VAL CG1 C 13 20.691 0.400 . 1 . . . . 28 VAL CG1 . 7310 1 293 . 1 1 28 28 VAL N N 15 119.809 0.400 . 1 . . . . 28 VAL N . 7310 1 294 . 1 1 29 29 VAL H H 1 8.240 0.020 . 1 . . . . 29 VAL H . 7310 1 295 . 1 1 29 29 VAL HA H 1 4.581 0.020 . 1 . . . . 29 VAL HA . 7310 1 296 . 1 1 29 29 VAL HB H 1 2.536 0.020 . 1 . . . . 29 VAL HB . 7310 1 297 . 1 1 29 29 VAL CA C 13 57.299 0.400 . 1 . . . . 29 VAL CA . 7310 1 298 . 1 1 29 29 VAL CB C 13 31.373 0.400 . 1 . . . . 29 VAL CB . 7310 1 299 . 1 1 29 29 VAL N N 15 113.601 0.400 . 1 . . . . 29 VAL N . 7310 1 300 . 1 1 30 30 PRO HA H 1 4.367 0.020 . 1 . . . . 30 PRO HA . 7310 1 301 . 1 1 30 30 PRO HB2 H 1 2.612 0.020 . 2 . . . . 30 PRO HB2 . 7310 1 302 . 1 1 30 30 PRO HB3 H 1 1.964 0.020 . 2 . . . . 30 PRO HB3 . 7310 1 303 . 1 1 30 30 PRO HD2 H 1 3.603 0.020 . 1 . . . . 30 PRO HD2 . 7310 1 304 . 1 1 30 30 PRO HD3 H 1 3.426 0.020 . 1 . . . . 30 PRO HD3 . 7310 1 305 . 1 1 30 30 PRO CA C 13 65.038 0.400 . 1 . . . . 30 PRO CA . 7310 1 306 . 1 1 30 30 PRO CB C 13 31.373 0.400 . 1 . . . . 30 PRO CB . 7310 1 307 . 1 1 30 30 PRO CG C 13 26.628 0.400 . 1 . . . . 30 PRO CG . 7310 1 308 . 1 1 30 30 PRO CD C 13 49.628 0.400 . 1 . . . . 30 PRO CD . 7310 1 309 . 1 1 31 31 LYS H H 1 10.739 0.020 . 1 . . . . 31 LYS H . 7310 1 310 . 1 1 31 31 LYS HA H 1 4.036 0.020 . 1 . . . . 31 LYS HA . 7310 1 311 . 1 1 31 31 LYS HB2 H 1 1.676 0.020 . 2 . . . . 31 LYS HB2 . 7310 1 312 . 1 1 31 31 LYS HB3 H 1 1.423 0.020 . 2 . . . . 31 LYS HB3 . 7310 1 313 . 1 1 31 31 LYS HG2 H 1 1.375 0.020 . 2 . . . . 31 LYS HG2 . 7310 1 314 . 1 1 31 31 LYS HG3 H 1 1.180 0.020 . 2 . . . . 31 LYS HG3 . 7310 1 315 . 1 1 31 31 LYS HD2 H 1 2.076 0.020 . 1 . . . . 31 LYS HD2 . 7310 1 316 . 1 1 31 31 LYS HD3 H 1 2.076 0.020 . 1 . . . . 31 LYS HD3 . 7310 1 317 . 1 1 31 31 LYS CA C 13 60.212 0.400 . 1 . . . . 31 LYS CA . 7310 1 318 . 1 1 31 31 LYS CB C 13 31.664 0.400 . 1 . . . . 31 LYS CB . 7310 1 319 . 1 1 31 31 LYS CG C 13 25.935 0.400 . 1 . . . . 31 LYS CG . 7310 1 320 . 1 1 31 31 LYS CD C 13 27.489 0.400 . 1 . . . . 31 LYS CD . 7310 1 321 . 1 1 31 31 LYS CE C 13 41.134 0.400 . 1 . . . . 31 LYS CE . 7310 1 322 . 1 1 31 31 LYS N N 15 122.557 0.400 . 1 . . . . 31 LYS N . 7310 1 323 . 1 1 32 32 THR H H 1 10.317 0.020 . 1 . . . . 32 THR H . 7310 1 324 . 1 1 32 32 THR HB H 1 3.956 0.020 . 1 . . . . 32 THR HB . 7310 1 325 . 1 1 32 32 THR HG21 H 1 0.885 0.020 . 1 . . . . 32 THR HG21 . 7310 1 326 . 1 1 32 32 THR HG22 H 1 0.885 0.020 . 1 . . . . 32 THR HG22 . 7310 1 327 . 1 1 32 32 THR HG23 H 1 0.885 0.020 . 1 . . . . 32 THR HG23 . 7310 1 328 . 1 1 32 32 THR CA C 13 60.210 0.400 . 1 . . . . 32 THR CA . 7310 1 329 . 1 1 32 32 THR CB C 13 67.592 0.400 . 1 . . . . 32 THR CB . 7310 1 330 . 1 1 32 32 THR CG2 C 13 21.177 0.400 . 1 . . . . 32 THR CG2 . 7310 1 331 . 1 1 32 32 THR N N 15 124.592 0.400 . 1 . . . . 32 THR N . 7310 1 332 . 1 1 33 33 ALA H H 1 9.227 0.020 . 1 . . . . 33 ALA H . 7310 1 333 . 1 1 33 33 ALA HA H 1 4.100 0.020 . 1 . . . . 33 ALA HA . 7310 1 334 . 1 1 33 33 ALA HB1 H 1 1.449 0.020 . 1 . . . . 33 ALA HB1 . 7310 1 335 . 1 1 33 33 ALA HB2 H 1 1.449 0.020 . 1 . . . . 33 ALA HB2 . 7310 1 336 . 1 1 33 33 ALA HB3 H 1 1.449 0.020 . 1 . . . . 33 ALA HB3 . 7310 1 337 . 1 1 33 33 ALA CA C 13 55.842 0.400 . 1 . . . . 33 ALA CA . 7310 1 338 . 1 1 33 33 ALA CB C 13 18.652 0.400 . 1 . . . . 33 ALA CB . 7310 1 339 . 1 1 33 33 ALA N N 15 125.508 0.400 . 1 . . . . 33 ALA N . 7310 1 340 . 1 1 34 34 GLU H H 1 8.023 0.020 . 1 . . . . 34 GLU H . 7310 1 341 . 1 1 34 34 GLU HA H 1 4.495 0.020 . 1 . . . . 34 GLU HA . 7310 1 342 . 1 1 34 34 GLU HB2 H 1 2.255 0.020 . 2 . . . . 34 GLU HB2 . 7310 1 343 . 1 1 34 34 GLU HB3 H 1 1.724 0.020 . 2 . . . . 34 GLU HB3 . 7310 1 344 . 1 1 34 34 GLU HG2 H 1 2.468 0.020 . 2 . . . . 34 GLU HG2 . 7310 1 345 . 1 1 34 34 GLU HG3 H 1 2.016 0.020 . 2 . . . . 34 GLU HG3 . 7310 1 346 . 1 1 34 34 GLU CA C 13 57.978 0.400 . 1 . . . . 34 GLU CA . 7310 1 347 . 1 1 34 34 GLU CB C 13 28.168 0.400 . 1 . . . . 34 GLU CB . 7310 1 348 . 1 1 34 34 GLU CG C 13 33.703 0.400 . 1 . . . . 34 GLU CG . 7310 1 349 . 1 1 34 34 GLU N N 15 117.570 0.400 . 1 . . . . 34 GLU N . 7310 1 350 . 1 1 35 35 ASN H H 1 7.095 0.020 . 1 . . . . 35 ASN H . 7310 1 351 . 1 1 35 35 ASN HA H 1 4.003 0.020 . 1 . . . . 35 ASN HA . 7310 1 352 . 1 1 35 35 ASN HB2 H 1 2.842 0.020 . 2 . . . . 35 ASN HB2 . 7310 1 353 . 1 1 35 35 ASN HB3 H 1 2.316 0.020 . 2 . . . . 35 ASN HB3 . 7310 1 354 . 1 1 35 35 ASN CA C 13 56.619 0.400 . 1 . . . . 35 ASN CA . 7310 1 355 . 1 1 35 35 ASN CB C 13 39.629 0.400 . 1 . . . . 35 ASN CB . 7310 1 356 . 1 1 35 35 ASN N N 15 114.924 0.400 . 1 . . . . 35 ASN N . 7310 1 357 . 1 1 36 36 PHE H H 1 7.048 0.020 . 1 . . . . 36 PHE H . 7310 1 358 . 1 1 36 36 PHE HA H 1 4.032 0.020 . 1 . . . . 36 PHE HA . 7310 1 359 . 1 1 36 36 PHE HB2 H 1 3.185 0.020 . 2 . . . . 36 PHE HB2 . 7310 1 360 . 1 1 36 36 PHE HB3 H 1 3.120 0.020 . 2 . . . . 36 PHE HB3 . 7310 1 361 . 1 1 36 36 PHE HD1 H 1 7.080 0.020 . 1 . . . . 36 PHE HD1 . 7310 1 362 . 1 1 36 36 PHE HD2 H 1 7.080 0.020 . 1 . . . . 36 PHE HD2 . 7310 1 363 . 1 1 36 36 PHE HE1 H 1 7.183 0.020 . 1 . . . . 36 PHE HE1 . 7310 1 364 . 1 1 36 36 PHE HE2 H 1 7.183 0.020 . 1 . . . . 36 PHE HE2 . 7310 1 365 . 1 1 36 36 PHE HZ H 1 7.183 0.020 . 1 . . . . 36 PHE HZ . 7310 1 366 . 1 1 36 36 PHE CA C 13 61.960 0.400 . 1 . . . . 36 PHE CA . 7310 1 367 . 1 1 36 36 PHE CB C 13 40.500 0.400 . 1 . . . . 36 PHE CB . 7310 1 368 . 1 1 36 36 PHE N N 15 117.163 0.400 . 1 . . . . 36 PHE N . 7310 1 369 . 1 1 37 37 ARG H H 1 8.864 0.020 . 1 . . . . 37 ARG H . 7310 1 370 . 1 1 37 37 ARG HA H 1 3.612 0.020 . 1 . . . . 37 ARG HA . 7310 1 371 . 1 1 37 37 ARG HB2 H 1 1.931 0.020 . 2 . . . . 37 ARG HB2 . 7310 1 372 . 1 1 37 37 ARG HB3 H 1 1.825 0.020 . 2 . . . . 37 ARG HB3 . 7310 1 373 . 1 1 37 37 ARG HG2 H 1 1.489 0.020 . 2 . . . . 37 ARG HG2 . 7310 1 374 . 1 1 37 37 ARG HG3 H 1 1.000 0.020 . 2 . . . . 37 ARG HG3 . 7310 1 375 . 1 1 37 37 ARG HD2 H 1 3.552 0.020 . 2 . . . . 37 ARG HD2 . 7310 1 376 . 1 1 37 37 ARG HD3 H 1 2.784 0.020 . 2 . . . . 37 ARG HD3 . 7310 1 377 . 1 1 37 37 ARG CA C 13 60.600 0.400 . 1 . . . . 37 ARG CA . 7310 1 378 . 1 1 37 37 ARG CB C 13 30.207 0.400 . 1 . . . . 37 ARG CB . 7310 1 379 . 1 1 37 37 ARG CG C 13 24.478 0.400 . 1 . . . . 37 ARG CG . 7310 1 380 . 1 1 37 37 ARG CD C 13 40.574 0.400 . 1 . . . . 37 ARG CD . 7310 1 381 . 1 1 37 37 ARG N N 15 119.198 0.400 . 1 . . . . 37 ARG N . 7310 1 382 . 1 1 38 38 ALA H H 1 8.407 0.020 . 1 . . . . 38 ALA H . 7310 1 383 . 1 1 38 38 ALA HA H 1 4.074 0.020 . 1 . . . . 38 ALA HA . 7310 1 384 . 1 1 38 38 ALA HB1 H 1 1.208 0.020 . 1 . . . . 38 ALA HB1 . 7310 1 385 . 1 1 38 38 ALA HB2 H 1 1.208 0.020 . 1 . . . . 38 ALA HB2 . 7310 1 386 . 1 1 38 38 ALA HB3 H 1 1.208 0.020 . 1 . . . . 38 ALA HB3 . 7310 1 387 . 1 1 38 38 ALA CA C 13 54.192 0.400 . 1 . . . . 38 ALA CA . 7310 1 388 . 1 1 38 38 ALA CB C 13 18.264 0.400 . 1 . . . . 38 ALA CB . 7310 1 389 . 1 1 38 38 ALA N N 15 118.079 0.400 . 1 . . . . 38 ALA N . 7310 1 390 . 1 1 39 39 LEU H H 1 7.919 0.020 . 1 . . . . 39 LEU H . 7310 1 391 . 1 1 39 39 LEU HA H 1 3.804 0.020 . 1 . . . . 39 LEU HA . 7310 1 392 . 1 1 39 39 LEU HB2 H 1 1.451 0.020 . 2 . . . . 39 LEU HB2 . 7310 1 393 . 1 1 39 39 LEU HB3 H 1 -0.291 0.020 . 2 . . . . 39 LEU HB3 . 7310 1 394 . 1 1 39 39 LEU HD11 H 1 0.887 0.020 . 1 . . . . 39 LEU HD11 . 7310 1 395 . 1 1 39 39 LEU HD12 H 1 0.887 0.020 . 1 . . . . 39 LEU HD12 . 7310 1 396 . 1 1 39 39 LEU HD13 H 1 0.887 0.020 . 1 . . . . 39 LEU HD13 . 7310 1 397 . 1 1 39 39 LEU HD21 H 1 0.537 0.020 . 1 . . . . 39 LEU HD21 . 7310 1 398 . 1 1 39 39 LEU HD22 H 1 0.537 0.020 . 1 . . . . 39 LEU HD22 . 7310 1 399 . 1 1 39 39 LEU HD23 H 1 0.537 0.020 . 1 . . . . 39 LEU HD23 . 7310 1 400 . 1 1 39 39 LEU CA C 13 57.299 0.400 . 1 . . . . 39 LEU CA . 7310 1 401 . 1 1 39 39 LEU CB C 13 40.889 0.400 . 1 . . . . 39 LEU CB . 7310 1 402 . 1 1 39 39 LEU CD1 C 13 26.712 0.400 . 1 . . . . 39 LEU CD1 . 7310 1 403 . 1 1 39 39 LEU CD2 C 13 24.284 0.400 . 1 . . . . 39 LEU CD2 . 7310 1 404 . 1 1 39 39 LEU N N 15 122.048 0.400 . 1 . . . . 39 LEU N . 7310 1 405 . 1 1 40 40 CYS H H 1 7.868 0.020 . 1 . . . . 40 CYS H . 7310 1 406 . 1 1 40 40 CYS HA H 1 4.396 0.020 . 1 . . . . 40 CYS HA . 7310 1 407 . 1 1 40 40 CYS HB2 H 1 3.292 0.020 . 2 . . . . 40 CYS HB2 . 7310 1 408 . 1 1 40 40 CYS HB3 H 1 2.151 0.020 . 2 . . . . 40 CYS HB3 . 7310 1 409 . 1 1 40 40 CYS CA C 13 63.707 0.400 . 1 . . . . 40 CYS CA . 7310 1 410 . 1 1 40 40 CYS CB C 13 26.906 0.400 . 1 . . . . 40 CYS CB . 7310 1 411 . 1 1 40 40 CYS N N 15 120.013 0.400 . 1 . . . . 40 CYS N . 7310 1 412 . 1 1 41 41 THR H H 1 7.991 0.020 . 1 . . . . 41 THR H . 7310 1 413 . 1 1 41 41 THR HA H 1 4.743 0.020 . 1 . . . . 41 THR HA . 7310 1 414 . 1 1 41 41 THR HB H 1 4.444 0.020 . 1 . . . . 41 THR HB . 7310 1 415 . 1 1 41 41 THR HG21 H 1 1.303 0.020 . 1 . . . . 41 THR HG21 . 7310 1 416 . 1 1 41 41 THR HG22 H 1 1.303 0.020 . 1 . . . . 41 THR HG22 . 7310 1 417 . 1 1 41 41 THR HG23 H 1 1.303 0.020 . 1 . . . . 41 THR HG23 . 7310 1 418 . 1 1 41 41 THR CA C 13 63.176 0.400 . 1 . . . . 41 THR CA . 7310 1 419 . 1 1 41 41 THR CB C 13 69.145 0.400 . 1 . . . . 41 THR CB . 7310 1 420 . 1 1 41 41 THR CG2 C 13 22.633 0.400 . 1 . . . . 41 THR CG2 . 7310 1 421 . 1 1 41 41 THR N N 15 107.087 0.400 . 1 . . . . 41 THR N . 7310 1 422 . 1 1 42 42 GLY H H 1 7.786 0.020 . 1 . . . . 42 GLY H . 7310 1 423 . 1 1 42 42 GLY HA2 H 1 3.838 0.020 . 1 . . . . 42 GLY HA2 . 7310 1 424 . 1 1 42 42 GLY HA3 H 1 3.519 0.020 . 1 . . . . 42 GLY HA3 . 7310 1 425 . 1 1 42 42 GLY CA C 13 45.549 0.400 . 1 . . . . 42 GLY CA . 7310 1 426 . 1 1 42 42 GLY N N 15 108.309 0.400 . 1 . . . . 42 GLY N . 7310 1 427 . 1 1 43 43 GLU H H 1 7.986 0.020 . 1 . . . . 43 GLU H . 7310 1 428 . 1 1 43 43 GLU HA H 1 4.124 0.020 . 1 . . . . 43 GLU HA . 7310 1 429 . 1 1 43 43 GLU HB2 H 1 2.204 0.020 . 2 . . . . 43 GLU HB2 . 7310 1 430 . 1 1 43 43 GLU HB3 H 1 2.026 0.020 . 2 . . . . 43 GLU HB3 . 7310 1 431 . 1 1 43 43 GLU HG2 H 1 2.086 0.020 . 2 . . . . 43 GLU HG2 . 7310 1 432 . 1 1 43 43 GLU HG3 H 1 1.795 0.020 . 2 . . . . 43 GLU HG3 . 7310 1 433 . 1 1 43 43 GLU CA C 13 58.561 0.400 . 1 . . . . 43 GLU CA . 7310 1 434 . 1 1 43 43 GLU CB C 13 30.110 0.400 . 1 . . . . 43 GLU CB . 7310 1 435 . 1 1 43 43 GLU CG C 13 35.352 0.400 . 1 . . . . 43 GLU CG . 7310 1 436 . 1 1 43 43 GLU N N 15 118.588 0.400 . 1 . . . . 43 GLU N . 7310 1 437 . 1 1 44 44 LYS H H 1 9.108 0.020 . 1 . . . . 44 LYS H . 7310 1 438 . 1 1 44 44 LYS HA H 1 4.310 0.020 . 1 . . . . 44 LYS HA . 7310 1 439 . 1 1 44 44 LYS HB2 H 1 0.935 0.020 . 2 . . . . 44 LYS HB2 . 7310 1 440 . 1 1 44 44 LYS HB3 H 1 1.646 0.020 . 2 . . . . 44 LYS HB3 . 7310 1 441 . 1 1 44 44 LYS HG2 H 1 1.048 0.020 . 2 . . . . 44 LYS HG2 . 7310 1 442 . 1 1 44 44 LYS HG3 H 1 1.030 0.020 . 2 . . . . 44 LYS HG3 . 7310 1 443 . 1 1 44 44 LYS HD2 H 1 1.441 0.020 . 1 . . . . 44 LYS HD2 . 7310 1 444 . 1 1 44 44 LYS HD3 H 1 1.441 0.020 . 1 . . . . 44 LYS HD3 . 7310 1 445 . 1 1 44 44 LYS HE2 H 1 2.893 0.020 . 2 . . . . 44 LYS HE2 . 7310 1 446 . 1 1 44 44 LYS HE3 H 1 2.784 0.020 . 2 . . . . 44 LYS HE3 . 7310 1 447 . 1 1 44 44 LYS CA C 13 54.289 0.400 . 1 . . . . 44 LYS CA . 7310 1 448 . 1 1 44 44 LYS CB C 13 30.402 0.400 . 1 . . . . 44 LYS CB . 7310 1 449 . 1 1 44 44 LYS CG C 13 24.867 0.400 . 1 . . . . 44 LYS CG . 7310 1 450 . 1 1 44 44 LYS CD C 13 27.683 0.400 . 1 . . . . 44 LYS CD . 7310 1 451 . 1 1 44 44 LYS CE C 13 41.641 0.400 . 1 . . . . 44 LYS CE . 7310 1 452 . 1 1 44 44 LYS N N 15 118.689 0.400 . 1 . . . . 44 LYS N . 7310 1 453 . 1 1 45 45 GLY H H 1 7.930 0.020 . 1 . . . . 45 GLY H . 7310 1 454 . 1 1 45 45 GLY HA2 H 1 4.320 0.020 . 1 . . . . 45 GLY HA2 . 7310 1 455 . 1 1 45 45 GLY HA3 H 1 3.553 0.020 . 1 . . . . 45 GLY HA3 . 7310 1 456 . 1 1 45 45 GLY CA C 13 44.773 0.400 . 1 . . . . 45 GLY CA . 7310 1 457 . 1 1 45 45 GLY N N 15 105.595 0.400 . 1 . . . . 45 GLY N . 7310 1 458 . 1 1 46 46 PHE H H 1 6.395 0.020 . 1 . . . . 46 PHE H . 7310 1 459 . 1 1 46 46 PHE HA H 1 4.640 0.020 . 1 . . . . 46 PHE HA . 7310 1 460 . 1 1 46 46 PHE HB2 H 1 3.127 0.020 . 2 . . . . 46 PHE HB2 . 7310 1 461 . 1 1 46 46 PHE HB3 H 1 2.682 0.020 . 2 . . . . 46 PHE HB3 . 7310 1 462 . 1 1 46 46 PHE HD1 H 1 6.624 0.020 . 1 . . . . 46 PHE HD1 . 7310 1 463 . 1 1 46 46 PHE HD2 H 1 6.624 0.020 . 1 . . . . 46 PHE HD2 . 7310 1 464 . 1 1 46 46 PHE HE1 H 1 7.025 0.020 . 1 . . . . 46 PHE HE1 . 7310 1 465 . 1 1 46 46 PHE HE2 H 1 7.025 0.020 . 1 . . . . 46 PHE HE2 . 7310 1 466 . 1 1 46 46 PHE HZ H 1 7.025 0.020 . 1 . . . . 46 PHE HZ . 7310 1 467 . 1 1 46 46 PHE CA C 13 54.192 0.400 . 1 . . . . 46 PHE CA . 7310 1 468 . 1 1 46 46 PHE CB C 13 39.723 0.400 . 1 . . . . 46 PHE CB . 7310 1 469 . 1 1 46 46 PHE N N 15 113.703 0.400 . 1 . . . . 46 PHE N . 7310 1 470 . 1 1 47 47 GLY H H 1 7.683 0.020 . 1 . . . . 47 GLY H . 7310 1 471 . 1 1 47 47 GLY HA2 H 1 4.267 0.020 . 1 . . . . 47 GLY HA2 . 7310 1 472 . 1 1 47 47 GLY HA3 H 1 2.761 0.020 . 1 . . . . 47 GLY HA3 . 7310 1 473 . 1 1 47 47 GLY CA C 13 45.841 0.400 . 1 . . . . 47 GLY CA . 7310 1 474 . 1 1 47 47 GLY N N 15 104.584 0.400 . 1 . . . . 47 GLY N . 7310 1 475 . 1 1 48 48 TYR H H 1 6.868 0.020 . 1 . . . . 48 TYR H . 7310 1 476 . 1 1 48 48 TYR HA H 1 4.367 0.020 . 1 . . . . 48 TYR HA . 7310 1 477 . 1 1 48 48 TYR HB2 H 1 3.112 0.020 . 2 . . . . 48 TYR HB2 . 7310 1 478 . 1 1 48 48 TYR HB3 H 1 3.013 0.020 . 2 . . . . 48 TYR HB3 . 7310 1 479 . 1 1 48 48 TYR HD1 H 1 6.870 0.020 . 1 . . . . 48 TYR HD1 . 7310 1 480 . 1 1 48 48 TYR HE1 H 1 6.870 0.020 . 1 . . . . 48 TYR HE1 . 7310 1 481 . 1 1 48 48 TYR CA C 13 57.881 0.400 . 1 . . . . 48 TYR CA . 7310 1 482 . 1 1 48 48 TYR CB C 13 38.849 0.400 . 1 . . . . 48 TYR CB . 7310 1 483 . 1 1 48 48 TYR N N 15 113.194 0.400 . 1 . . . . 48 TYR N . 7310 1 484 . 1 1 49 49 LYS H H 1 8.449 0.020 . 1 . . . . 49 LYS H . 7310 1 485 . 1 1 49 49 LYS HA H 1 3.712 0.020 . 1 . . . . 49 LYS HA . 7310 1 486 . 1 1 49 49 LYS HB2 H 1 2.018 0.020 . 2 . . . . 49 LYS HB2 . 7310 1 487 . 1 1 49 49 LYS HB3 H 1 1.652 0.020 . 2 . . . . 49 LYS HB3 . 7310 1 488 . 1 1 49 49 LYS HG2 H 1 1.334 0.020 . 2 . . . . 49 LYS HG2 . 7310 1 489 . 1 1 49 49 LYS HG3 H 1 1.302 0.020 . 2 . . . . 49 LYS HG3 . 7310 1 490 . 1 1 49 49 LYS HD2 H 1 1.950 0.020 . 2 . . . . 49 LYS HD2 . 7310 1 491 . 1 1 49 49 LYS HD3 H 1 1.819 0.020 . 2 . . . . 49 LYS HD3 . 7310 1 492 . 1 1 49 49 LYS HE2 H 1 3.285 0.020 . 2 . . . . 49 LYS HE2 . 7310 1 493 . 1 1 49 49 LYS HE3 H 1 3.098 0.020 . 2 . . . . 49 LYS HE3 . 7310 1 494 . 1 1 49 49 LYS CA C 13 61.086 0.400 . 1 . . . . 49 LYS CA . 7310 1 495 . 1 1 49 49 LYS CB C 13 31.470 0.400 . 1 . . . . 49 LYS CB . 7310 1 496 . 1 1 49 49 LYS CG C 13 24.676 0.400 . 1 . . . . 49 LYS CG . 7310 1 497 . 1 1 49 49 LYS CD C 13 30.110 0.400 . 1 . . . . 49 LYS CD . 7310 1 498 . 1 1 49 49 LYS CE C 13 42.151 0.400 . 1 . . . . 49 LYS CE . 7310 1 499 . 1 1 49 49 LYS N N 15 124.592 0.400 . 1 . . . . 49 LYS N . 7310 1 500 . 1 1 50 50 GLY H H 1 9.620 0.020 . 1 . . . . 50 GLY H . 7310 1 501 . 1 1 50 50 GLY HA2 H 1 4.453 0.020 . 1 . . . . 50 GLY HA2 . 7310 1 502 . 1 1 50 50 GLY HA3 H 1 3.616 0.020 . 1 . . . . 50 GLY HA3 . 7310 1 503 . 1 1 50 50 GLY CA C 13 45.549 0.400 . 1 . . . . 50 GLY CA . 7310 1 504 . 1 1 50 50 GLY N N 15 117.672 0.400 . 1 . . . . 50 GLY N . 7310 1 505 . 1 1 51 51 SER H H 1 8.552 0.020 . 1 . . . . 51 SER H . 7310 1 506 . 1 1 51 51 SER HA H 1 4.943 0.020 . 1 . . . . 51 SER HA . 7310 1 507 . 1 1 51 51 SER CA C 13 58.464 0.400 . 1 . . . . 51 SER CA . 7310 1 508 . 1 1 51 51 SER CB C 13 64.666 0.400 . 1 . . . . 51 SER CB . 7310 1 509 . 1 1 51 51 SER N N 15 116.247 0.400 . 1 . . . . 51 SER N . 7310 1 510 . 1 1 52 52 THR H H 1 9.525 0.020 . 1 . . . . 52 THR H . 7310 1 511 . 1 1 52 52 THR HA H 1 5.869 0.020 . 1 . . . . 52 THR HA . 7310 1 512 . 1 1 52 52 THR HB H 1 4.325 0.020 . 1 . . . . 52 THR HB . 7310 1 513 . 1 1 52 52 THR HG21 H 1 1.218 0.020 . 1 . . . . 52 THR HG21 . 7310 1 514 . 1 1 52 52 THR HG22 H 1 1.218 0.020 . 1 . . . . 52 THR HG22 . 7310 1 515 . 1 1 52 52 THR HG23 H 1 1.218 0.020 . 1 . . . . 52 THR HG23 . 7310 1 516 . 1 1 52 52 THR CA C 13 61.377 0.400 . 1 . . . . 52 THR CA . 7310 1 517 . 1 1 52 52 THR CB C 13 73.418 0.400 . 1 . . . . 52 THR CB . 7310 1 518 . 1 1 52 52 THR CG2 C 13 22.439 0.400 . 1 . . . . 52 THR CG2 . 7310 1 519 . 1 1 52 52 THR N N 15 107.291 0.400 . 1 . . . . 52 THR N . 7310 1 520 . 1 1 53 53 PHE H H 1 8.481 0.020 . 1 . . . . 53 PHE H . 7310 1 521 . 1 1 53 53 PHE HA H 1 4.911 0.020 . 1 . . . . 53 PHE HA . 7310 1 522 . 1 1 53 53 PHE HB2 H 1 2.896 0.020 . 2 . . . . 53 PHE HB2 . 7310 1 523 . 1 1 53 53 PHE HB3 H 1 2.517 0.020 . 2 . . . . 53 PHE HB3 . 7310 1 524 . 1 1 53 53 PHE HD1 H 1 6.892 0.020 . 1 . . . . 53 PHE HD1 . 7310 1 525 . 1 1 53 53 PHE HD2 H 1 6.892 0.020 . 1 . . . . 53 PHE HD2 . 7310 1 526 . 1 1 53 53 PHE HE1 H 1 6.892 0.020 . 1 . . . . 53 PHE HE1 . 7310 1 527 . 1 1 53 53 PHE HE2 H 1 6.892 0.020 . 1 . . . . 53 PHE HE2 . 7310 1 528 . 1 1 53 53 PHE HZ H 1 6.892 0.020 . 1 . . . . 53 PHE HZ . 7310 1 529 . 1 1 53 53 PHE CA C 13 56.910 0.400 . 1 . . . . 53 PHE CA . 7310 1 530 . 1 1 53 53 PHE CB C 13 38.849 0.400 . 1 . . . . 53 PHE CB . 7310 1 531 . 1 1 53 53 PHE N N 15 121.030 0.400 . 1 . . . . 53 PHE N . 7310 1 532 . 1 1 54 54 HIS H H 1 7.399 0.020 . 1 . . . . 54 HIS H . 7310 1 533 . 1 1 54 54 HIS HA H 1 4.743 0.020 . 1 . . . . 54 HIS HA . 7310 1 534 . 1 1 54 54 HIS HB2 H 1 3.249 0.020 . 2 . . . . 54 HIS HB2 . 7310 1 535 . 1 1 54 54 HIS HB3 H 1 2.769 0.020 . 2 . . . . 54 HIS HB3 . 7310 1 536 . 1 1 54 54 HIS CA C 13 56.981 0.400 . 1 . . . . 54 HIS CA . 7310 1 537 . 1 1 54 54 HIS CB C 13 31.761 0.400 . 1 . . . . 54 HIS CB . 7310 1 538 . 1 1 54 54 HIS N N 15 119.809 0.400 . 1 . . . . 54 HIS N . 7310 1 539 . 1 1 55 55 ARG H H 1 6.773 0.020 . 1 . . . . 55 ARG H . 7310 1 540 . 1 1 55 55 ARG HA H 1 4.937 0.020 . 1 . . . . 55 ARG HA . 7310 1 541 . 1 1 55 55 ARG HB2 H 1 1.819 0.020 . 2 . . . . 55 ARG HB2 . 7310 1 542 . 1 1 55 55 ARG HB3 H 1 1.756 0.020 . 2 . . . . 55 ARG HB3 . 7310 1 543 . 1 1 55 55 ARG HG2 H 1 1.561 0.020 . 2 . . . . 55 ARG HG2 . 7310 1 544 . 1 1 55 55 ARG HG3 H 1 1.073 0.020 . 2 . . . . 55 ARG HG3 . 7310 1 545 . 1 1 55 55 ARG HD2 H 1 3.143 0.020 . 2 . . . . 55 ARG HD2 . 7310 1 546 . 1 1 55 55 ARG HD3 H 1 3.013 0.020 . 2 . . . . 55 ARG HD3 . 7310 1 547 . 1 1 55 55 ARG CA C 13 54.774 0.400 . 1 . . . . 55 ARG CA . 7310 1 548 . 1 1 55 55 ARG CB C 13 32.052 0.400 . 1 . . . . 55 ARG CB . 7310 1 549 . 1 1 55 55 ARG CG C 13 28.168 0.400 . 1 . . . . 55 ARG CG . 7310 1 550 . 1 1 55 55 ARG CD C 13 43.510 0.400 . 1 . . . . 55 ARG CD . 7310 1 551 . 1 1 55 55 ARG N N 15 123.676 0.400 . 1 . . . . 55 ARG N . 7310 1 552 . 1 1 56 56 VAL H H 1 9.358 0.020 . 1 . . . . 56 VAL H . 7310 1 553 . 1 1 56 56 VAL HA H 1 4.475 0.020 . 1 . . . . 56 VAL HA . 7310 1 554 . 1 1 56 56 VAL HB H 1 1.803 0.020 . 1 . . . . 56 VAL HB . 7310 1 555 . 1 1 56 56 VAL HG11 H 1 1.054 0.020 . 1 . . . . 56 VAL HG11 . 7310 1 556 . 1 1 56 56 VAL HG12 H 1 1.054 0.020 . 1 . . . . 56 VAL HG12 . 7310 1 557 . 1 1 56 56 VAL HG13 H 1 1.054 0.020 . 1 . . . . 56 VAL HG13 . 7310 1 558 . 1 1 56 56 VAL HG21 H 1 0.740 0.020 . 1 . . . . 56 VAL HG21 . 7310 1 559 . 1 1 56 56 VAL HG22 H 1 0.740 0.020 . 1 . . . . 56 VAL HG22 . 7310 1 560 . 1 1 56 56 VAL HG23 H 1 0.740 0.020 . 1 . . . . 56 VAL HG23 . 7310 1 561 . 1 1 56 56 VAL CA C 13 61.960 0.400 . 1 . . . . 56 VAL CA . 7310 1 562 . 1 1 56 56 VAL CB C 13 35.032 0.400 . 1 . . . . 56 VAL CB . 7310 1 563 . 1 1 56 56 VAL CG1 C 13 22.828 0.400 . 1 . . . . 56 VAL CG1 . 7310 1 564 . 1 1 56 56 VAL CG2 C 13 21.371 0.400 . 1 . . . . 56 VAL CG2 . 7310 1 565 . 1 1 56 56 VAL N N 15 128.663 0.400 . 1 . . . . 56 VAL N . 7310 1 566 . 1 1 57 57 ILE H H 1 8.511 0.020 . 1 . . . . 57 ILE H . 7310 1 567 . 1 1 57 57 ILE HA H 1 5.197 0.020 . 1 . . . . 57 ILE HA . 7310 1 568 . 1 1 57 57 ILE HB H 1 1.882 0.020 . 1 . . . . 57 ILE HB . 7310 1 569 . 1 1 57 57 ILE HG12 H 1 1.769 0.020 . 1 . . . . 57 ILE HG12 . 7310 1 570 . 1 1 57 57 ILE HG13 H 1 1.653 0.020 . 1 . . . . 57 ILE HG13 . 7310 1 571 . 1 1 57 57 ILE HG21 H 1 1.168 0.020 . 1 . . . . 57 ILE HG21 . 7310 1 572 . 1 1 57 57 ILE HG22 H 1 1.168 0.020 . 1 . . . . 57 ILE HG22 . 7310 1 573 . 1 1 57 57 ILE HG23 H 1 1.168 0.020 . 1 . . . . 57 ILE HG23 . 7310 1 574 . 1 1 57 57 ILE HD11 H 1 0.930 0.020 . 1 . . . . 57 ILE HD11 . 7310 1 575 . 1 1 57 57 ILE HD12 H 1 0.930 0.020 . 1 . . . . 57 ILE HD12 . 7310 1 576 . 1 1 57 57 ILE HD13 H 1 0.930 0.020 . 1 . . . . 57 ILE HD13 . 7310 1 577 . 1 1 57 57 ILE CA C 13 57.493 0.400 . 1 . . . . 57 ILE CA . 7310 1 578 . 1 1 57 57 ILE CB C 13 40.889 0.400 . 1 . . . . 57 ILE CB . 7310 1 579 . 1 1 57 57 ILE CG1 C 13 28.945 0.400 . 1 . . . . 57 ILE CG1 . 7310 1 580 . 1 1 57 57 ILE CG2 C 13 17.390 0.400 . 1 . . . . 57 ILE CG2 . 7310 1 581 . 1 1 57 57 ILE CD1 C 13 13.506 0.400 . 1 . . . . 57 ILE CD1 . 7310 1 582 . 1 1 57 57 ILE N N 15 127.747 0.400 . 1 . . . . 57 ILE N . 7310 1 583 . 1 1 58 58 PRO HA H 1 4.256 0.020 . 1 . . . . 58 PRO HA . 7310 1 584 . 1 1 58 58 PRO HB2 H 1 2.230 0.020 . 2 . . . . 58 PRO HB2 . 7310 1 585 . 1 1 58 58 PRO HB3 H 1 1.756 0.020 . 2 . . . . 58 PRO HB3 . 7310 1 586 . 1 1 58 58 PRO HG2 H 1 1.919 0.020 . 2 . . . . 58 PRO HG2 . 7310 1 587 . 1 1 58 58 PRO HG3 H 1 1.837 0.020 . 2 . . . . 58 PRO HG3 . 7310 1 588 . 1 1 58 58 PRO HD2 H 1 3.893 0.020 . 1 . . . . 58 PRO HD2 . 7310 1 589 . 1 1 58 58 PRO HD3 H 1 3.356 0.020 . 1 . . . . 58 PRO HD3 . 7310 1 590 . 1 1 58 58 PRO CA C 13 62.834 0.400 . 1 . . . . 58 PRO CA . 7310 1 591 . 1 1 58 58 PRO CB C 13 32.041 0.400 . 1 . . . . 58 PRO CB . 7310 1 592 . 1 1 58 58 PRO CG C 13 27.100 0.400 . 1 . . . . 58 PRO CG . 7310 1 593 . 1 1 58 58 PRO CD C 13 52.055 0.400 . 1 . . . . 58 PRO CD . 7310 1 594 . 1 1 59 59 ALA H H 1 9.625 0.020 . 1 . . . . 59 ALA H . 7310 1 595 . 1 1 59 59 ALA HA H 1 3.810 0.020 . 1 . . . . 59 ALA HA . 7310 1 596 . 1 1 59 59 ALA HB1 H 1 1.409 0.020 . 1 . . . . 59 ALA HB1 . 7310 1 597 . 1 1 59 59 ALA HB2 H 1 1.409 0.020 . 1 . . . . 59 ALA HB2 . 7310 1 598 . 1 1 59 59 ALA HB3 H 1 1.409 0.020 . 1 . . . . 59 ALA HB3 . 7310 1 599 . 1 1 59 59 ALA CA C 13 52.929 0.400 . 1 . . . . 59 ALA CA . 7310 1 600 . 1 1 59 59 ALA CB C 13 16.419 0.400 . 1 . . . . 59 ALA CB . 7310 1 601 . 1 1 59 59 ALA N N 15 122.760 0.400 . 1 . . . . 59 ALA N . 7310 1 602 . 1 1 60 60 PHE H H 1 7.443 0.020 . 1 . . . . 60 PHE H . 7310 1 603 . 1 1 60 60 PHE HA H 1 4.993 0.020 . 1 . . . . 60 PHE HA . 7310 1 604 . 1 1 60 60 PHE HB2 H 1 3.321 0.020 . 2 . . . . 60 PHE HB2 . 7310 1 605 . 1 1 60 60 PHE HB3 H 1 2.947 0.020 . 2 . . . . 60 PHE HB3 . 7310 1 606 . 1 1 60 60 PHE HD1 H 1 7.198 0.020 . 1 . . . . 60 PHE HD1 . 7310 1 607 . 1 1 60 60 PHE HD2 H 1 7.198 0.020 . 1 . . . . 60 PHE HD2 . 7310 1 608 . 1 1 60 60 PHE HE1 H 1 7.198 0.020 . 1 . . . . 60 PHE HE1 . 7310 1 609 . 1 1 60 60 PHE HE2 H 1 7.198 0.020 . 1 . . . . 60 PHE HE2 . 7310 1 610 . 1 1 60 60 PHE HZ H 1 7.198 0.020 . 1 . . . . 60 PHE HZ . 7310 1 611 . 1 1 60 60 PHE CA C 13 57.493 0.400 . 1 . . . . 60 PHE CA . 7310 1 612 . 1 1 60 60 PHE CB C 13 38.073 0.400 . 1 . . . . 60 PHE CB . 7310 1 613 . 1 1 60 60 PHE N N 15 112.787 0.400 . 1 . . . . 60 PHE N . 7310 1 614 . 1 1 61 61 MET H H 1 8.082 0.020 . 1 . . . . 61 MET H . 7310 1 615 . 1 1 61 61 MET HA H 1 5.176 0.020 . 1 . . . . 61 MET HA . 7310 1 616 . 1 1 61 61 MET HB2 H 1 2.207 0.020 . 2 . . . . 61 MET HB2 . 7310 1 617 . 1 1 61 61 MET HB3 H 1 1.443 0.020 . 2 . . . . 61 MET HB3 . 7310 1 618 . 1 1 61 61 MET HG2 H 1 1.025 0.020 . 1 . . . . 61 MET HG2 . 7310 1 619 . 1 1 61 61 MET HG3 H 1 1.025 0.020 . 1 . . . . 61 MET HG3 . 7310 1 620 . 1 1 61 61 MET CA C 13 54.677 0.400 . 1 . . . . 61 MET CA . 7310 1 621 . 1 1 61 61 MET CB C 13 35.354 0.400 . 1 . . . . 61 MET CB . 7310 1 622 . 1 1 61 61 MET CG C 13 28.362 0.400 . 1 . . . . 61 MET CG . 7310 1 623 . 1 1 61 61 MET N N 15 112.074 0.400 . 1 . . . . 61 MET N . 7310 1 624 . 1 1 62 62 CYS H H 1 8.431 0.020 . 1 . . . . 62 CYS H . 7310 1 625 . 1 1 62 62 CYS HA H 1 4.840 0.020 . 1 . . . . 62 CYS HA . 7310 1 626 . 1 1 62 62 CYS HB2 H 1 3.141 0.020 . 2 . . . . 62 CYS HB2 . 7310 1 627 . 1 1 62 62 CYS HB3 H 1 2.726 0.020 . 2 . . . . 62 CYS HB3 . 7310 1 628 . 1 1 62 62 CYS CA C 13 56.564 0.400 . 1 . . . . 62 CYS CA . 7310 1 629 . 1 1 62 62 CYS CB C 13 30.110 0.400 . 1 . . . . 62 CYS CB . 7310 1 630 . 1 1 62 62 CYS N N 15 115.331 0.400 . 1 . . . . 62 CYS N . 7310 1 631 . 1 1 63 63 GLN H H 1 9.403 0.020 . 1 . . . . 63 GLN H . 7310 1 632 . 1 1 63 63 GLN HA H 1 5.219 0.020 . 1 . . . . 63 GLN HA . 7310 1 633 . 1 1 63 63 GLN HB2 H 1 2.085 0.020 . 2 . . . . 63 GLN HB2 . 7310 1 634 . 1 1 63 63 GLN HB3 H 1 1.889 0.020 . 2 . . . . 63 GLN HB3 . 7310 1 635 . 1 1 63 63 GLN HG2 H 1 1.317 0.020 . 2 . . . . 63 GLN HG2 . 7310 1 636 . 1 1 63 63 GLN HG3 H 1 1.042 0.020 . 2 . . . . 63 GLN HG3 . 7310 1 637 . 1 1 63 63 GLN CA C 13 54.871 0.400 . 1 . . . . 63 GLN CA . 7310 1 638 . 1 1 63 63 GLN CB C 13 30.790 0.400 . 1 . . . . 63 GLN CB . 7310 1 639 . 1 1 63 63 GLN CG C 13 32.847 0.400 . 1 . . . . 63 GLN CG . 7310 1 640 . 1 1 63 63 GLN N N 15 127.849 0.400 . 1 . . . . 63 GLN N . 7310 1 641 . 1 1 64 64 ALA H H 1 7.997 0.020 . 1 . . . . 64 ALA H . 7310 1 642 . 1 1 64 64 ALA HA H 1 4.780 0.020 . 1 . . . . 64 ALA HA . 7310 1 643 . 1 1 64 64 ALA HB1 H 1 -0.218 0.020 . 1 . . . . 64 ALA HB1 . 7310 1 644 . 1 1 64 64 ALA HB2 H 1 -0.218 0.020 . 1 . . . . 64 ALA HB2 . 7310 1 645 . 1 1 64 64 ALA HB3 H 1 -0.218 0.020 . 1 . . . . 64 ALA HB3 . 7310 1 646 . 1 1 64 64 ALA CA C 13 50.056 0.400 . 1 . . . . 64 ALA CA . 7310 1 647 . 1 1 64 64 ALA CB C 13 22.536 0.400 . 1 . . . . 64 ALA CB . 7310 1 648 . 1 1 64 64 ALA N N 15 126.119 0.400 . 1 . . . . 64 ALA N . 7310 1 649 . 1 1 65 65 GLY CA C 13 46.945 0.400 . 1 . . . . 65 GLY CA . 7310 1 650 . 1 1 66 66 ASP H H 1 10.038 0.020 . 1 . . . . 66 ASP H . 7310 1 651 . 1 1 66 66 ASP HA H 1 4.345 0.020 . 1 . . . . 66 ASP HA . 7310 1 652 . 1 1 66 66 ASP HB2 H 1 2.722 0.020 . 2 . . . . 66 ASP HB2 . 7310 1 653 . 1 1 66 66 ASP HB3 H 1 1.674 0.020 . 2 . . . . 66 ASP HB3 . 7310 1 654 . 1 1 66 66 ASP CA C 13 51.473 0.400 . 1 . . . . 66 ASP CA . 7310 1 655 . 1 1 66 66 ASP CB C 13 38.752 0.400 . 1 . . . . 66 ASP CB . 7310 1 656 . 1 1 66 66 ASP N N 15 124.491 0.400 . 1 . . . . 66 ASP N . 7310 1 657 . 1 1 67 67 PHE H H 1 6.625 0.020 . 1 . . . . 67 PHE H . 7310 1 658 . 1 1 67 67 PHE HA H 1 4.640 0.020 . 1 . . . . 67 PHE HA . 7310 1 659 . 1 1 67 67 PHE HB2 H 1 2.725 0.020 . 1 . . . . 67 PHE HB2 . 7310 1 660 . 1 1 67 67 PHE HB3 H 1 2.725 0.020 . 1 . . . . 67 PHE HB3 . 7310 1 661 . 1 1 67 67 PHE HD1 H 1 7.207 0.020 . 1 . . . . 67 PHE HD1 . 7310 1 662 . 1 1 67 67 PHE HD2 H 1 7.207 0.020 . 1 . . . . 67 PHE HD2 . 7310 1 663 . 1 1 67 67 PHE HE1 H 1 7.207 0.020 . 1 . . . . 67 PHE HE1 . 7310 1 664 . 1 1 67 67 PHE HE2 H 1 7.207 0.020 . 1 . . . . 67 PHE HE2 . 7310 1 665 . 1 1 67 67 PHE HZ H 1 7.207 0.020 . 1 . . . . 67 PHE HZ . 7310 1 666 . 1 1 67 67 PHE CA C 13 56.134 0.400 . 1 . . . . 67 PHE CA . 7310 1 667 . 1 1 67 67 PHE CB C 13 38.870 0.400 . 1 . . . . 67 PHE CB . 7310 1 668 . 1 1 67 67 PHE N N 15 115.738 0.400 . 1 . . . . 67 PHE N . 7310 1 669 . 1 1 68 68 THR H H 1 7.337 0.020 . 1 . . . . 68 THR H . 7310 1 670 . 1 1 68 68 THR HA H 1 4.532 0.020 . 1 . . . . 68 THR HA . 7310 1 671 . 1 1 68 68 THR HB H 1 4.029 0.020 . 1 . . . . 68 THR HB . 7310 1 672 . 1 1 68 68 THR HG21 H 1 0.734 0.020 . 1 . . . . 68 THR HG21 . 7310 1 673 . 1 1 68 68 THR HG22 H 1 0.734 0.020 . 1 . . . . 68 THR HG22 . 7310 1 674 . 1 1 68 68 THR HG23 H 1 0.734 0.020 . 1 . . . . 68 THR HG23 . 7310 1 675 . 1 1 68 68 THR CA C 13 61.863 0.400 . 1 . . . . 68 THR CA . 7310 1 676 . 1 1 68 68 THR CB C 13 68.757 0.400 . 1 . . . . 68 THR CB . 7310 1 677 . 1 1 68 68 THR CG2 C 13 22.051 0.400 . 1 . . . . 68 THR CG2 . 7310 1 678 . 1 1 68 68 THR N N 15 109.835 0.400 . 1 . . . . 68 THR N . 7310 1 679 . 1 1 69 69 ASN H H 1 8.636 0.020 . 1 . . . . 69 ASN H . 7310 1 680 . 1 1 69 69 ASN HA H 1 4.764 0.020 . 1 . . . . 69 ASN HA . 7310 1 681 . 1 1 69 69 ASN HB2 H 1 2.858 0.020 . 2 . . . . 69 ASN HB2 . 7310 1 682 . 1 1 69 69 ASN HB3 H 1 2.607 0.020 . 2 . . . . 69 ASN HB3 . 7310 1 683 . 1 1 69 69 ASN HD21 H 1 7.434 0.020 . 2 . . . . 69 ASN HD21 . 7310 1 684 . 1 1 69 69 ASN HD22 H 1 6.669 0.020 . 2 . . . . 69 ASN HD22 . 7310 1 685 . 1 1 69 69 ASN CA C 13 52.732 0.400 . 1 . . . . 69 ASN CA . 7310 1 686 . 1 1 69 69 ASN CB C 13 39.335 0.400 . 1 . . . . 69 ASN CB . 7310 1 687 . 1 1 69 69 ASN N N 15 120.521 0.400 . 1 . . . . 69 ASN N . 7310 1 688 . 1 1 69 69 ASN ND2 N 15 110.955 0.400 . 1 . . . . 69 ASN ND2 . 7310 1 689 . 1 1 70 70 HIS CB C 13 27.647 0.400 . 1 . . . . 70 HIS CB . 7310 1 690 . 1 1 71 71 ASN H H 1 7.595 0.020 . 1 . . . . 71 ASN H . 7310 1 691 . 1 1 71 71 ASN HA H 1 4.701 0.020 . 1 . . . . 71 ASN HA . 7310 1 692 . 1 1 71 71 ASN HB2 H 1 2.707 0.020 . 1 . . . . 71 ASN HB2 . 7310 1 693 . 1 1 71 71 ASN HB3 H 1 2.707 0.020 . 1 . . . . 71 ASN HB3 . 7310 1 694 . 1 1 71 71 ASN CA C 13 52.541 0.400 . 1 . . . . 71 ASN CA . 7310 1 695 . 1 1 71 71 ASN CB C 13 38.791 0.400 . 1 . . . . 71 ASN CB . 7310 1 696 . 1 1 71 71 ASN N N 15 112.583 0.400 . 1 . . . . 71 ASN N . 7310 1 697 . 1 1 72 72 GLY H H 1 9.676 0.020 . 1 . . . . 72 GLY H . 7310 1 698 . 1 1 72 72 GLY HA2 H 1 4.586 0.020 . 1 . . . . 72 GLY HA2 . 7310 1 699 . 1 1 72 72 GLY HA3 H 1 3.356 0.020 . 1 . . . . 72 GLY HA3 . 7310 1 700 . 1 1 72 72 GLY CA C 13 45.161 0.400 . 1 . . . . 72 GLY CA . 7310 1 701 . 1 1 72 72 GLY N N 15 110.649 0.400 . 1 . . . . 72 GLY N . 7310 1 702 . 1 1 73 73 THR H H 1 7.984 0.020 . 1 . . . . 73 THR H . 7310 1 703 . 1 1 73 73 THR HA H 1 4.445 0.020 . 1 . . . . 73 THR HA . 7310 1 704 . 1 1 73 73 THR HB H 1 4.256 0.020 . 1 . . . . 73 THR HB . 7310 1 705 . 1 1 73 73 THR HG21 H 1 1.074 0.020 . 1 . . . . 73 THR HG21 . 7310 1 706 . 1 1 73 73 THR HG22 H 1 1.074 0.020 . 1 . . . . 73 THR HG22 . 7310 1 707 . 1 1 73 73 THR HG23 H 1 1.074 0.020 . 1 . . . . 73 THR HG23 . 7310 1 708 . 1 1 73 73 THR CA C 13 62.542 0.400 . 1 . . . . 73 THR CA . 7310 1 709 . 1 1 73 73 THR CB C 13 70.990 0.400 . 1 . . . . 73 THR CB . 7310 1 710 . 1 1 73 73 THR CG2 C 13 20.983 0.400 . 1 . . . . 73 THR CG2 . 7310 1 711 . 1 1 73 73 THR N N 15 112.481 0.400 . 1 . . . . 73 THR N . 7310 1 712 . 1 1 74 74 GLY H H 1 8.591 0.020 . 1 . . . . 74 GLY H . 7310 1 713 . 1 1 74 74 GLY HA2 H 1 4.481 0.020 . 1 . . . . 74 GLY HA2 . 7310 1 714 . 1 1 74 74 GLY HA3 H 1 3.555 0.020 . 1 . . . . 74 GLY HA3 . 7310 1 715 . 1 1 74 74 GLY CA C 13 45.647 0.400 . 1 . . . . 74 GLY CA . 7310 1 716 . 1 1 74 74 GLY N N 15 113.295 0.400 . 1 . . . . 74 GLY N . 7310 1 717 . 1 1 75 75 GLY H H 1 8.049 0.020 . 1 . . . . 75 GLY H . 7310 1 718 . 1 1 75 75 GLY HA2 H 1 4.558 0.020 . 1 . . . . 75 GLY HA2 . 7310 1 719 . 1 1 75 75 GLY HA3 H 1 2.570 0.020 . 1 . . . . 75 GLY HA3 . 7310 1 720 . 1 1 75 75 GLY CA C 13 43.110 0.400 . 1 . . . . 75 GLY CA . 7310 1 721 . 1 1 75 75 GLY N N 15 109.326 0.400 . 1 . . . . 75 GLY N . 7310 1 722 . 1 1 76 76 LYS H H 1 7.014 0.020 . 1 . . . . 76 LYS H . 7310 1 723 . 1 1 76 76 LYS HA H 1 4.606 0.020 . 1 . . . . 76 LYS HA . 7310 1 724 . 1 1 76 76 LYS HB2 H 1 1.867 0.020 . 2 . . . . 76 LYS HB2 . 7310 1 725 . 1 1 76 76 LYS HB3 H 1 1.540 0.020 . 2 . . . . 76 LYS HB3 . 7310 1 726 . 1 1 76 76 LYS HD2 H 1 1.154 0.020 . 2 . . . . 76 LYS HD2 . 7310 1 727 . 1 1 76 76 LYS HD3 H 1 1.150 0.020 . 2 . . . . 76 LYS HD3 . 7310 1 728 . 1 1 76 76 LYS CA C 13 56.134 0.400 . 1 . . . . 76 LYS CA . 7310 1 729 . 1 1 76 76 LYS CB C 13 34.674 0.400 . 1 . . . . 76 LYS CB . 7310 1 730 . 1 1 76 76 LYS CG C 13 22.684 0.400 . 1 . . . . 76 LYS CG . 7310 1 731 . 1 1 76 76 LYS CD C 13 29.334 0.400 . 1 . . . . 76 LYS CD . 7310 1 732 . 1 1 76 76 LYS CE C 13 40.449 0.400 . 1 . . . . 76 LYS CE . 7310 1 733 . 1 1 76 76 LYS N N 15 115.738 0.400 . 1 . . . . 76 LYS N . 7310 1 734 . 1 1 77 77 SER H H 1 7.781 0.020 . 1 . . . . 77 SER H . 7310 1 735 . 1 1 77 77 SER HA H 1 5.236 0.020 . 1 . . . . 77 SER HA . 7310 1 736 . 1 1 77 77 SER HB2 H 1 4.235 0.020 . 1 . . . . 77 SER HB2 . 7310 1 737 . 1 1 77 77 SER HB3 H 1 4.235 0.020 . 1 . . . . 77 SER HB3 . 7310 1 738 . 1 1 77 77 SER CA C 13 56.813 0.400 . 1 . . . . 77 SER CA . 7310 1 739 . 1 1 77 77 SER CB C 13 69.631 0.400 . 1 . . . . 77 SER CB . 7310 1 740 . 1 1 77 77 SER N N 15 114.415 0.400 . 1 . . . . 77 SER N . 7310 1 741 . 1 1 78 78 ILE H H 1 8.618 0.020 . 1 . . . . 78 ILE H . 7310 1 742 . 1 1 78 78 ILE HA H 1 4.201 0.020 . 1 . . . . 78 ILE HA . 7310 1 743 . 1 1 78 78 ILE HB H 1 1.706 0.020 . 1 . . . . 78 ILE HB . 7310 1 744 . 1 1 78 78 ILE HG12 H 1 0.623 0.020 . 1 . . . . 78 ILE HG12 . 7310 1 745 . 1 1 78 78 ILE HG13 H 1 -0.408 0.020 . 1 . . . . 78 ILE HG13 . 7310 1 746 . 1 1 78 78 ILE HG21 H 1 0.705 0.020 . 1 . . . . 78 ILE HG21 . 7310 1 747 . 1 1 78 78 ILE HG22 H 1 0.705 0.020 . 1 . . . . 78 ILE HG22 . 7310 1 748 . 1 1 78 78 ILE HG23 H 1 0.705 0.020 . 1 . . . . 78 ILE HG23 . 7310 1 749 . 1 1 78 78 ILE HD11 H 1 0.453 0.020 . 1 . . . . 78 ILE HD11 . 7310 1 750 . 1 1 78 78 ILE HD12 H 1 0.453 0.020 . 1 . . . . 78 ILE HD12 . 7310 1 751 . 1 1 78 78 ILE HD13 H 1 0.453 0.020 . 1 . . . . 78 ILE HD13 . 7310 1 752 . 1 1 78 78 ILE CA C 13 63.707 0.400 . 1 . . . . 78 ILE CA . 7310 1 753 . 1 1 78 78 ILE CB C 13 37.296 0.400 . 1 . . . . 78 ILE CB . 7310 1 754 . 1 1 78 78 ILE CG1 C 13 23.022 0.400 . 1 . . . . 78 ILE CG1 . 7310 1 755 . 1 1 78 78 ILE CG2 C 13 17.487 0.400 . 1 . . . . 78 ILE CG2 . 7310 1 756 . 1 1 78 78 ILE CD1 C 13 14.088 0.400 . 1 . . . . 78 ILE CD1 . 7310 1 757 . 1 1 78 78 ILE N N 15 111.769 0.400 . 1 . . . . 78 ILE N . 7310 1 758 . 1 1 79 79 TYR H H 1 8.073 0.020 . 1 . . . . 79 TYR H . 7310 1 759 . 1 1 79 79 TYR HA H 1 4.734 0.020 . 1 . . . . 79 TYR HA . 7310 1 760 . 1 1 79 79 TYR HB2 H 1 3.426 0.020 . 2 . . . . 79 TYR HB2 . 7310 1 761 . 1 1 79 79 TYR HB3 H 1 2.357 0.020 . 2 . . . . 79 TYR HB3 . 7310 1 762 . 1 1 79 79 TYR HD1 H 1 6.420 0.020 . 1 . . . . 79 TYR HD1 . 7310 1 763 . 1 1 79 79 TYR HD2 H 1 6.420 0.020 . 1 . . . . 79 TYR HD2 . 7310 1 764 . 1 1 79 79 TYR HE1 H 1 6.134 0.020 . 1 . . . . 79 TYR HE1 . 7310 1 765 . 1 1 79 79 TYR HE2 H 1 6.134 0.020 . 1 . . . . 79 TYR HE2 . 7310 1 766 . 1 1 79 79 TYR CA C 13 56.042 0.400 . 1 . . . . 79 TYR CA . 7310 1 767 . 1 1 79 79 TYR CB C 13 38.849 0.400 . 1 . . . . 79 TYR CB . 7310 1 768 . 1 1 79 79 TYR N N 15 120.623 0.400 . 1 . . . . 79 TYR N . 7310 1 769 . 1 1 80 80 GLY H H 1 7.146 0.020 . 1 . . . . 80 GLY H . 7310 1 770 . 1 1 80 80 GLY HA2 H 1 4.673 0.020 . 1 . . . . 80 GLY HA2 . 7310 1 771 . 1 1 80 80 GLY HA3 H 1 3.838 0.020 . 1 . . . . 80 GLY HA3 . 7310 1 772 . 1 1 80 80 GLY CA C 13 43.996 0.400 . 1 . . . . 80 GLY CA . 7310 1 773 . 1 1 80 80 GLY N N 15 106.578 0.400 . 1 . . . . 80 GLY N . 7310 1 774 . 1 1 82 82 ARG H H 1 7.869 0.020 . 1 . . . . 82 ARG H . 7310 1 775 . 1 1 82 82 ARG HA H 1 5.567 0.020 . 1 . . . . 82 ARG HA . 7310 1 776 . 1 1 82 82 ARG HB2 H 1 1.600 0.020 . 1 . . . . 82 ARG HB2 . 7310 1 777 . 1 1 82 82 ARG HB3 H 1 1.600 0.020 . 1 . . . . 82 ARG HB3 . 7310 1 778 . 1 1 82 82 ARG HG2 H 1 1.511 0.020 . 2 . . . . 82 ARG HG2 . 7310 1 779 . 1 1 82 82 ARG HG3 H 1 1.442 0.020 . 2 . . . . 82 ARG HG3 . 7310 1 780 . 1 1 82 82 ARG HD2 H 1 3.151 0.020 . 2 . . . . 82 ARG HD2 . 7310 1 781 . 1 1 82 82 ARG HD3 H 1 2.901 0.020 . 2 . . . . 82 ARG HD3 . 7310 1 782 . 1 1 82 82 ARG CA C 13 53.706 0.400 . 1 . . . . 82 ARG CA . 7310 1 783 . 1 1 82 82 ARG CB C 13 34.286 0.400 . 1 . . . . 82 ARG CB . 7310 1 784 . 1 1 82 82 ARG CG C 13 26.906 0.400 . 1 . . . . 82 ARG CG . 7310 1 785 . 1 1 82 82 ARG CD C 13 43.510 0.400 . 1 . . . . 82 ARG CD . 7310 1 786 . 1 1 82 82 ARG N N 15 115.636 0.400 . 1 . . . . 82 ARG N . 7310 1 787 . 1 1 83 83 PHE H H 1 9.126 0.020 . 1 . . . . 83 PHE H . 7310 1 788 . 1 1 83 83 PHE HA H 1 5.211 0.020 . 1 . . . . 83 PHE HA . 7310 1 789 . 1 1 83 83 PHE HB2 H 1 3.115 0.020 . 2 . . . . 83 PHE HB2 . 7310 1 790 . 1 1 83 83 PHE HB3 H 1 2.970 0.020 . 2 . . . . 83 PHE HB3 . 7310 1 791 . 1 1 83 83 PHE HD1 H 1 7.285 0.020 . 1 . . . . 83 PHE HD1 . 7310 1 792 . 1 1 83 83 PHE HD2 H 1 7.285 0.020 . 1 . . . . 83 PHE HD2 . 7310 1 793 . 1 1 83 83 PHE HE1 H 1 7.366 0.020 . 1 . . . . 83 PHE HE1 . 7310 1 794 . 1 1 83 83 PHE HE2 H 1 7.366 0.020 . 1 . . . . 83 PHE HE2 . 7310 1 795 . 1 1 83 83 PHE HZ H 1 7.366 0.020 . 1 . . . . 83 PHE HZ . 7310 1 796 . 1 1 83 83 PHE CA C 13 54.968 0.400 . 1 . . . . 83 PHE CA . 7310 1 797 . 1 1 83 83 PHE CB C 13 39.432 0.400 . 1 . . . . 83 PHE CB . 7310 1 798 . 1 1 83 83 PHE N N 15 117.875 0.400 . 1 . . . . 83 PHE N . 7310 1 799 . 1 1 84 84 PRO HA H 1 4.007 0.020 . 1 . . . . 84 PRO HA . 7310 1 800 . 1 1 84 84 PRO HB2 H 1 2.243 0.020 . 2 . . . . 84 PRO HB2 . 7310 1 801 . 1 1 84 84 PRO HB3 H 1 1.709 0.020 . 2 . . . . 84 PRO HB3 . 7310 1 802 . 1 1 84 84 PRO HG2 H 1 1.981 0.020 . 2 . . . . 84 PRO HG2 . 7310 1 803 . 1 1 84 84 PRO HG3 H 1 1.898 0.020 . 2 . . . . 84 PRO HG3 . 7310 1 804 . 1 1 84 84 PRO HD2 H 1 3.835 0.020 . 1 . . . . 84 PRO HD2 . 7310 1 805 . 1 1 84 84 PRO HD3 H 1 3.727 0.020 . 1 . . . . 84 PRO HD3 . 7310 1 806 . 1 1 84 84 PRO CA C 13 62.445 0.400 . 1 . . . . 84 PRO CA . 7310 1 807 . 1 1 84 84 PRO CB C 13 32.829 0.400 . 1 . . . . 84 PRO CB . 7310 1 808 . 1 1 84 84 PRO CG C 13 27.391 0.400 . 1 . . . . 84 PRO CG . 7310 1 809 . 1 1 84 84 PRO CD C 13 51.861 0.400 . 1 . . . . 84 PRO CD . 7310 1 810 . 1 1 85 85 ASP H H 1 8.743 0.020 . 1 . . . . 85 ASP H . 7310 1 811 . 1 1 85 85 ASP HA H 1 4.140 0.020 . 1 . . . . 85 ASP HA . 7310 1 812 . 1 1 85 85 ASP HB2 H 1 2.362 0.020 . 2 . . . . 85 ASP HB2 . 7310 1 813 . 1 1 85 85 ASP HB3 H 1 1.881 0.020 . 2 . . . . 85 ASP HB3 . 7310 1 814 . 1 1 85 85 ASP CA C 13 54.774 0.400 . 1 . . . . 85 ASP CA . 7310 1 815 . 1 1 85 85 ASP CB C 13 40.889 0.400 . 1 . . . . 85 ASP CB . 7310 1 816 . 1 1 85 85 ASP N N 15 119.707 0.400 . 1 . . . . 85 ASP N . 7310 1 817 . 1 1 86 86 GLU H H 1 9.300 0.020 . 1 . . . . 86 GLU H . 7310 1 818 . 1 1 86 86 GLU HA H 1 3.794 0.020 . 1 . . . . 86 GLU HA . 7310 1 819 . 1 1 86 86 GLU HB2 H 1 2.219 0.020 . 2 . . . . 86 GLU HB2 . 7310 1 820 . 1 1 86 86 GLU HB3 H 1 1.790 0.020 . 2 . . . . 86 GLU HB3 . 7310 1 821 . 1 1 86 86 GLU HG2 H 1 2.392 0.020 . 2 . . . . 86 GLU HG2 . 7310 1 822 . 1 1 86 86 GLU HG3 H 1 2.301 0.020 . 2 . . . . 86 GLU HG3 . 7310 1 823 . 1 1 86 86 GLU CA C 13 60.406 0.400 . 1 . . . . 86 GLU CA . 7310 1 824 . 1 1 86 86 GLU CB C 13 31.658 0.400 . 1 . . . . 86 GLU CB . 7310 1 825 . 1 1 86 86 GLU CG C 13 34.965 0.400 . 1 . . . . 86 GLU CG . 7310 1 826 . 1 1 86 86 GLU N N 15 131.920 0.400 . 1 . . . . 86 GLU N . 7310 1 827 . 1 1 87 87 ASN H H 1 7.022 0.020 . 1 . . . . 87 ASN H . 7310 1 828 . 1 1 87 87 ASN HA H 1 4.120 0.020 . 1 . . . . 87 ASN HA . 7310 1 829 . 1 1 87 87 ASN HB2 H 1 3.377 0.020 . 2 . . . . 87 ASN HB2 . 7310 1 830 . 1 1 87 87 ASN HB3 H 1 2.733 0.020 . 2 . . . . 87 ASN HB3 . 7310 1 831 . 1 1 87 87 ASN HD21 H 1 7.846 0.020 . 2 . . . . 87 ASN HD21 . 7310 1 832 . 1 1 87 87 ASN HD22 H 1 6.586 0.020 . 2 . . . . 87 ASN HD22 . 7310 1 833 . 1 1 87 87 ASN CA C 13 52.832 0.400 . 1 . . . . 87 ASN CA . 7310 1 834 . 1 1 87 87 ASN CB C 13 39.529 0.400 . 1 . . . . 87 ASN CB . 7310 1 835 . 1 1 87 87 ASN N N 15 106.985 0.400 . 1 . . . . 87 ASN N . 7310 1 836 . 1 1 87 87 ASN ND2 N 15 116.145 0.400 . 1 . . . . 87 ASN ND2 . 7310 1 837 . 1 1 88 88 PHE H H 1 8.291 0.020 . 1 . . . . 88 PHE H . 7310 1 838 . 1 1 88 88 PHE HA H 1 5.978 0.020 . 1 . . . . 88 PHE HA . 7310 1 839 . 1 1 88 88 PHE HB2 H 1 3.564 0.020 . 2 . . . . 88 PHE HB2 . 7310 1 840 . 1 1 88 88 PHE HB3 H 1 2.553 0.020 . 2 . . . . 88 PHE HB3 . 7310 1 841 . 1 1 88 88 PHE HD1 H 1 7.266 0.020 . 1 . . . . 88 PHE HD1 . 7310 1 842 . 1 1 88 88 PHE HD2 H 1 7.266 0.020 . 1 . . . . 88 PHE HD2 . 7310 1 843 . 1 1 88 88 PHE CA C 13 56.036 0.400 . 1 . . . . 88 PHE CA . 7310 1 844 . 1 1 88 88 PHE CB C 13 38.364 0.400 . 1 . . . . 88 PHE CB . 7310 1 845 . 1 1 88 88 PHE N N 15 113.295 0.400 . 1 . . . . 88 PHE N . 7310 1 846 . 1 1 89 89 THR H H 1 8.526 0.020 . 1 . . . . 89 THR H . 7310 1 847 . 1 1 89 89 THR HA H 1 3.734 0.020 . 1 . . . . 89 THR HA . 7310 1 848 . 1 1 89 89 THR HB H 1 3.742 0.020 . 1 . . . . 89 THR HB . 7310 1 849 . 1 1 89 89 THR HG21 H 1 1.173 0.020 . 1 . . . . 89 THR HG21 . 7310 1 850 . 1 1 89 89 THR HG22 H 1 1.173 0.020 . 1 . . . . 89 THR HG22 . 7310 1 851 . 1 1 89 89 THR HG23 H 1 1.173 0.020 . 1 . . . . 89 THR HG23 . 7310 1 852 . 1 1 89 89 THR CA C 13 66.815 0.400 . 1 . . . . 89 THR CA . 7310 1 853 . 1 1 89 89 THR CB C 13 69.048 0.400 . 1 . . . . 89 THR CB . 7310 1 854 . 1 1 89 89 THR CG2 C 13 21.954 0.400 . 1 . . . . 89 THR CG2 . 7310 1 855 . 1 1 89 89 THR N N 15 118.079 0.400 . 1 . . . . 89 THR N . 7310 1 856 . 1 1 90 90 LEU H H 1 8.122 0.020 . 1 . . . . 90 LEU H . 7310 1 857 . 1 1 90 90 LEU HA H 1 4.460 0.020 . 1 . . . . 90 LEU HA . 7310 1 858 . 1 1 90 90 LEU HB2 H 1 1.772 0.020 . 2 . . . . 90 LEU HB2 . 7310 1 859 . 1 1 90 90 LEU HB3 H 1 1.464 0.020 . 2 . . . . 90 LEU HB3 . 7310 1 860 . 1 1 90 90 LEU HG H 1 1.616 0.020 . 1 . . . . 90 LEU HG . 7310 1 861 . 1 1 90 90 LEU HD21 H 1 0.806 0.020 . 1 . . . . 90 LEU HD21 . 7310 1 862 . 1 1 90 90 LEU HD22 H 1 0.806 0.020 . 1 . . . . 90 LEU HD22 . 7310 1 863 . 1 1 90 90 LEU HD23 H 1 0.806 0.020 . 1 . . . . 90 LEU HD23 . 7310 1 864 . 1 1 90 90 LEU CA C 13 54.483 0.400 . 1 . . . . 90 LEU CA . 7310 1 865 . 1 1 90 90 LEU CB C 13 40.889 0.400 . 1 . . . . 90 LEU CB . 7310 1 866 . 1 1 90 90 LEU CG C 13 28.265 0.400 . 1 . . . . 90 LEU CG . 7310 1 867 . 1 1 90 90 LEU CD1 C 13 21.338 0.400 . 1 . . . . 90 LEU CD1 . 7310 1 868 . 1 1 90 90 LEU CD2 C 13 25.546 0.400 . 1 . . . . 90 LEU CD2 . 7310 1 869 . 1 1 90 90 LEU N N 15 118.893 0.400 . 1 . . . . 90 LEU N . 7310 1 870 . 1 1 91 91 LYS H H 1 8.268 0.020 . 1 . . . . 91 LYS H . 7310 1 871 . 1 1 91 91 LYS HA H 1 4.662 0.020 . 1 . . . . 91 LYS HA . 7310 1 872 . 1 1 91 91 LYS HB2 H 1 2.214 0.020 . 2 . . . . 91 LYS HB2 . 7310 1 873 . 1 1 91 91 LYS HB3 H 1 1.604 0.020 . 2 . . . . 91 LYS HB3 . 7310 1 874 . 1 1 91 91 LYS HG2 H 1 1.468 0.020 . 2 . . . . 91 LYS HG2 . 7310 1 875 . 1 1 91 91 LYS HG3 H 1 1.390 0.020 . 2 . . . . 91 LYS HG3 . 7310 1 876 . 1 1 91 91 LYS HD2 H 1 1.621 0.020 . 2 . . . . 91 LYS HD2 . 7310 1 877 . 1 1 91 91 LYS HD3 H 1 1.567 0.020 . 2 . . . . 91 LYS HD3 . 7310 1 878 . 1 1 91 91 LYS HE2 H 1 3.044 0.020 . 1 . . . . 91 LYS HE2 . 7310 1 879 . 1 1 91 91 LYS HE3 H 1 3.044 0.020 . 1 . . . . 91 LYS HE3 . 7310 1 880 . 1 1 91 91 LYS CA C 13 54.094 0.400 . 1 . . . . 91 LYS CA . 7310 1 881 . 1 1 91 91 LYS CB C 13 34.286 0.400 . 1 . . . . 91 LYS CB . 7310 1 882 . 1 1 91 91 LYS CG C 13 25.644 0.400 . 1 . . . . 91 LYS CG . 7310 1 883 . 1 1 91 91 LYS CD C 13 28.265 0.400 . 1 . . . . 91 LYS CD . 7310 1 884 . 1 1 91 91 LYS CE C 13 42.636 0.400 . 1 . . . . 91 LYS CE . 7310 1 885 . 1 1 91 91 LYS N N 15 118.588 0.400 . 1 . . . . 91 LYS N . 7310 1 886 . 1 1 92 92 HIS H H 1 10.878 0.020 . 1 . . . . 92 HIS H . 7310 1 887 . 1 1 92 92 HIS HA H 1 4.385 0.020 . 1 . . . . 92 HIS HA . 7310 1 888 . 1 1 92 92 HIS HB2 H 1 3.053 0.020 . 2 . . . . 92 HIS HB2 . 7310 1 889 . 1 1 92 92 HIS HB3 H 1 2.859 0.020 . 2 . . . . 92 HIS HB3 . 7310 1 890 . 1 1 92 92 HIS CA C 13 56.910 0.400 . 1 . . . . 92 HIS CA . 7310 1 891 . 1 1 92 92 HIS CB C 13 25.838 0.400 . 1 . . . . 92 HIS CB . 7310 1 892 . 1 1 92 92 HIS N N 15 123.473 0.400 . 1 . . . . 92 HIS N . 7310 1 893 . 1 1 93 93 VAL H H 1 7.024 0.020 . 1 . . . . 93 VAL H . 7310 1 894 . 1 1 93 93 VAL HA H 1 3.997 0.020 . 1 . . . . 93 VAL HA . 7310 1 895 . 1 1 93 93 VAL HB H 1 2.348 0.020 . 1 . . . . 93 VAL HB . 7310 1 896 . 1 1 93 93 VAL HG11 H 1 0.978 0.020 . 1 . . . . 93 VAL HG11 . 7310 1 897 . 1 1 93 93 VAL HG12 H 1 0.978 0.020 . 1 . . . . 93 VAL HG12 . 7310 1 898 . 1 1 93 93 VAL HG13 H 1 0.978 0.020 . 1 . . . . 93 VAL HG13 . 7310 1 899 . 1 1 93 93 VAL HG21 H 1 0.830 0.020 . 1 . . . . 93 VAL HG21 . 7310 1 900 . 1 1 93 93 VAL HG22 H 1 0.830 0.020 . 1 . . . . 93 VAL HG22 . 7310 1 901 . 1 1 93 93 VAL HG23 H 1 0.830 0.020 . 1 . . . . 93 VAL HG23 . 7310 1 902 . 1 1 93 93 VAL CA C 13 63.416 0.400 . 1 . . . . 93 VAL CA . 7310 1 903 . 1 1 93 93 VAL CB C 13 32.732 0.400 . 1 . . . . 93 VAL CB . 7310 1 904 . 1 1 93 93 VAL CG1 C 13 22.245 0.400 . 1 . . . . 93 VAL CG1 . 7310 1 905 . 1 1 93 93 VAL CG2 C 13 17.778 0.400 . 1 . . . . 93 VAL CG2 . 7310 1 906 . 1 1 93 93 VAL N N 15 113.906 0.400 . 1 . . . . 93 VAL N . 7310 1 907 . 1 1 94 94 GLY H H 1 7.300 0.020 . 1 . . . . 94 GLY H . 7310 1 908 . 1 1 94 94 GLY HA2 H 1 4.389 0.020 . 1 . . . . 94 GLY HA2 . 7310 1 909 . 1 1 94 94 GLY HA3 H 1 3.635 0.020 . 1 . . . . 94 GLY HA3 . 7310 1 910 . 1 1 94 94 GLY CA C 13 45.744 0.400 . 1 . . . . 94 GLY CA . 7310 1 911 . 1 1 94 94 GLY N N 15 105.612 0.400 . 1 . . . . 94 GLY N . 7310 1 912 . 1 1 95 95 PRO HA H 1 3.756 0.020 . 1 . . . . 95 PRO HA . 7310 1 913 . 1 1 95 95 PRO HB2 H 1 1.964 0.020 . 2 . . . . 95 PRO HB2 . 7310 1 914 . 1 1 95 95 PRO HB3 H 1 1.843 0.020 . 2 . . . . 95 PRO HB3 . 7310 1 915 . 1 1 95 95 PRO HD2 H 1 3.601 0.020 . 1 . . . . 95 PRO HD2 . 7310 1 916 . 1 1 95 95 PRO HD3 H 1 3.423 0.020 . 1 . . . . 95 PRO HD3 . 7310 1 917 . 1 1 95 95 PRO CA C 13 62.542 0.400 . 1 . . . . 95 PRO CA . 7310 1 918 . 1 1 95 95 PRO CB C 13 31.858 0.400 . 1 . . . . 95 PRO CB . 7310 1 919 . 1 1 95 95 PRO CG C 13 26.818 0.400 . 1 . . . . 95 PRO CG . 7310 1 920 . 1 1 95 95 PRO CD C 13 49.165 0.400 . 1 . . . . 95 PRO CD . 7310 1 921 . 1 1 96 96 GLY H H 1 9.006 0.020 . 1 . . . . 96 GLY H . 7310 1 922 . 1 1 96 96 GLY HA2 H 1 4.467 0.020 . 1 . . . . 96 GLY HA2 . 7310 1 923 . 1 1 96 96 GLY HA3 H 1 3.243 0.020 . 1 . . . . 96 GLY HA3 . 7310 1 924 . 1 1 96 96 GLY CA C 13 45.064 0.400 . 1 . . . . 96 GLY CA . 7310 1 925 . 1 1 96 96 GLY N N 15 109.733 0.400 . 1 . . . . 96 GLY N . 7310 1 926 . 1 1 97 97 VAL H H 1 6.645 0.020 . 1 . . . . 97 VAL H . 7310 1 927 . 1 1 97 97 VAL HA H 1 3.633 0.020 . 1 . . . . 97 VAL HA . 7310 1 928 . 1 1 97 97 VAL HB H 1 2.029 0.020 . 1 . . . . 97 VAL HB . 7310 1 929 . 1 1 97 97 VAL HG11 H 1 0.956 0.020 . 1 . . . . 97 VAL HG11 . 7310 1 930 . 1 1 97 97 VAL HG12 H 1 0.956 0.020 . 1 . . . . 97 VAL HG12 . 7310 1 931 . 1 1 97 97 VAL HG13 H 1 0.956 0.020 . 1 . . . . 97 VAL HG13 . 7310 1 932 . 1 1 97 97 VAL HG21 H 1 1.366 0.020 . 1 . . . . 97 VAL HG21 . 7310 1 933 . 1 1 97 97 VAL HG22 H 1 1.366 0.020 . 1 . . . . 97 VAL HG22 . 7310 1 934 . 1 1 97 97 VAL HG23 H 1 1.366 0.020 . 1 . . . . 97 VAL HG23 . 7310 1 935 . 1 1 97 97 VAL CA C 13 64.484 0.400 . 1 . . . . 97 VAL CA . 7310 1 936 . 1 1 97 97 VAL CB C 13 33.509 0.400 . 1 . . . . 97 VAL CB . 7310 1 937 . 1 1 97 97 VAL CG1 C 13 24.284 0.400 . 1 . . . . 97 VAL CG1 . 7310 1 938 . 1 1 97 97 VAL CG2 C 13 24.673 0.400 . 1 . . . . 97 VAL CG2 . 7310 1 939 . 1 1 97 97 VAL N N 15 119.605 0.400 . 1 . . . . 97 VAL N . 7310 1 940 . 1 1 98 98 LEU H H 1 7.358 0.020 . 1 . . . . 98 LEU H . 7310 1 941 . 1 1 98 98 LEU HA H 1 4.806 0.020 . 1 . . . . 98 LEU HA . 7310 1 942 . 1 1 98 98 LEU HB2 H 1 0.519 0.020 . 2 . . . . 98 LEU HB2 . 7310 1 943 . 1 1 98 98 LEU HB3 H 1 0.265 0.020 . 2 . . . . 98 LEU HB3 . 7310 1 944 . 1 1 98 98 LEU HG H 1 -0.037 0.020 . 1 . . . . 98 LEU HG . 7310 1 945 . 1 1 98 98 LEU HD11 H 1 0.308 0.020 . 1 . . . . 98 LEU HD11 . 7310 1 946 . 1 1 98 98 LEU HD12 H 1 0.308 0.020 . 1 . . . . 98 LEU HD12 . 7310 1 947 . 1 1 98 98 LEU HD13 H 1 0.308 0.020 . 1 . . . . 98 LEU HD13 . 7310 1 948 . 1 1 98 98 LEU HD21 H 1 -0.504 0.020 . 1 . . . . 98 LEU HD21 . 7310 1 949 . 1 1 98 98 LEU HD22 H 1 -0.504 0.020 . 1 . . . . 98 LEU HD22 . 7310 1 950 . 1 1 98 98 LEU HD23 H 1 -0.504 0.020 . 1 . . . . 98 LEU HD23 . 7310 1 951 . 1 1 98 98 LEU CA C 13 50.150 0.400 . 1 . . . . 98 LEU CA . 7310 1 952 . 1 1 98 98 LEU CB C 13 44.093 0.400 . 1 . . . . 98 LEU CB . 7310 1 953 . 1 1 98 98 LEU CG C 13 25.741 0.400 . 1 . . . . 98 LEU CG . 7310 1 954 . 1 1 98 98 LEU CD1 C 13 24.187 0.400 . 1 . . . . 98 LEU CD1 . 7310 1 955 . 1 1 98 98 LEU CD2 C 13 27.254 0.400 . 1 . . . . 98 LEU CD2 . 7310 1 956 . 1 1 98 98 LEU N N 15 129.783 0.400 . 1 . . . . 98 LEU N . 7310 1 957 . 1 1 99 99 SER H H 1 8.252 0.020 . 1 . . . . 99 SER H . 7310 1 958 . 1 1 99 99 SER HA H 1 5.210 0.020 . 1 . . . . 99 SER HA . 7310 1 959 . 1 1 99 99 SER HB2 H 1 2.777 0.020 . 1 . . . . 99 SER HB2 . 7310 1 960 . 1 1 99 99 SER HB3 H 1 2.777 0.020 . 1 . . . . 99 SER HB3 . 7310 1 961 . 1 1 99 99 SER CA C 13 55.454 0.400 . 1 . . . . 99 SER CA . 7310 1 962 . 1 1 99 99 SER CB C 13 64.970 0.400 . 1 . . . . 99 SER CB . 7310 1 963 . 1 1 99 99 SER N N 15 121.030 0.400 . 1 . . . . 99 SER N . 7310 1 964 . 1 1 100 100 MET H H 1 8.542 0.020 . 1 . . . . 100 MET H . 7310 1 965 . 1 1 100 100 MET HA H 1 5.345 0.020 . 1 . . . . 100 MET HA . 7310 1 966 . 1 1 100 100 MET HB2 H 1 2.762 0.020 . 2 . . . . 100 MET HB2 . 7310 1 967 . 1 1 100 100 MET HB3 H 1 2.417 0.020 . 2 . . . . 100 MET HB3 . 7310 1 968 . 1 1 100 100 MET HG2 H 1 2.588 0.020 . 2 . . . . 100 MET HG2 . 7310 1 969 . 1 1 100 100 MET HG3 H 1 2.349 0.020 . 2 . . . . 100 MET HG3 . 7310 1 970 . 1 1 100 100 MET CA C 13 53.609 0.400 . 1 . . . . 100 MET CA . 7310 1 971 . 1 1 100 100 MET CB C 13 31.955 0.400 . 1 . . . . 100 MET CB . 7310 1 972 . 1 1 100 100 MET CG C 13 31.178 0.400 . 1 . . . . 100 MET CG . 7310 1 973 . 1 1 100 100 MET N N 15 123.371 0.400 . 1 . . . . 100 MET N . 7310 1 974 . 1 1 102 102 ASN HA H 1 4.775 0.020 . 1 . . . . 102 ASN HA . 7310 1 975 . 1 1 102 102 ASN HB2 H 1 3.291 0.020 . 2 . . . . 102 ASN HB2 . 7310 1 976 . 1 1 102 102 ASN HB3 H 1 2.929 0.020 . 2 . . . . 102 ASN HB3 . 7310 1 977 . 1 1 102 102 ASN CA C 13 54.228 0.400 . 1 . . . . 102 ASN CA . 7310 1 978 . 1 1 102 102 ASN CB C 13 40.403 0.400 . 1 . . . . 102 ASN CB . 7310 1 979 . 1 1 103 103 ALA H H 1 8.832 0.020 . 1 . . . . 103 ALA H . 7310 1 980 . 1 1 103 103 ALA HA H 1 4.799 0.020 . 1 . . . . 103 ALA HA . 7310 1 981 . 1 1 103 103 ALA HB1 H 1 1.312 0.020 . 1 . . . . 103 ALA HB1 . 7310 1 982 . 1 1 103 103 ALA HB2 H 1 1.312 0.020 . 1 . . . . 103 ALA HB2 . 7310 1 983 . 1 1 103 103 ALA HB3 H 1 1.312 0.020 . 1 . . . . 103 ALA HB3 . 7310 1 984 . 1 1 103 103 ALA CA C 13 50.293 0.400 . 1 . . . . 103 ALA CA . 7310 1 985 . 1 1 103 103 ALA CB C 13 19.235 0.400 . 1 . . . . 103 ALA CB . 7310 1 986 . 1 1 103 103 ALA N N 15 123.269 0.400 . 1 . . . . 103 ALA N . 7310 1 987 . 1 1 104 104 GLY H H 1 8.151 0.020 . 1 . . . . 104 GLY H . 7310 1 988 . 1 1 104 104 GLY HA2 H 1 4.619 0.020 . 1 . . . . 104 GLY HA2 . 7310 1 989 . 1 1 104 104 GLY HA3 H 1 3.702 0.020 . 1 . . . . 104 GLY HA3 . 7310 1 990 . 1 1 104 104 GLY CA C 13 43.510 0.400 . 1 . . . . 104 GLY CA . 7310 1 991 . 1 1 104 104 GLY N N 15 109.224 0.400 . 1 . . . . 104 GLY N . 7310 1 992 . 1 1 105 105 PRO HA H 1 4.367 0.020 . 1 . . . . 105 PRO HA . 7310 1 993 . 1 1 105 105 PRO HB2 H 1 2.324 0.020 . 2 . . . . 105 PRO HB2 . 7310 1 994 . 1 1 105 105 PRO HB3 H 1 1.803 0.020 . 2 . . . . 105 PRO HB3 . 7310 1 995 . 1 1 105 105 PRO HD2 H 1 3.617 0.020 . 1 . . . . 105 PRO HD2 . 7310 1 996 . 1 1 105 105 PRO HD3 H 1 3.520 0.020 . 1 . . . . 105 PRO HD3 . 7310 1 997 . 1 1 105 105 PRO CA C 13 64.096 0.400 . 1 . . . . 105 PRO CA . 7310 1 998 . 1 1 105 105 PRO CB C 13 31.955 0.400 . 1 . . . . 105 PRO CB . 7310 1 999 . 1 1 105 105 PRO CG C 13 27.021 0.400 . 1 . . . . 105 PRO CG . 7310 1 1000 . 1 1 105 105 PRO CD C 13 49.239 0.400 . 1 . . . . 105 PRO CD . 7310 1 1001 . 1 1 106 106 ASN H H 1 8.958 0.020 . 1 . . . . 106 ASN H . 7310 1 1002 . 1 1 106 106 ASN HA H 1 3.994 0.020 . 1 . . . . 106 ASN HA . 7310 1 1003 . 1 1 106 106 ASN HB2 H 1 3.086 0.020 . 2 . . . . 106 ASN HB2 . 7310 1 1004 . 1 1 106 106 ASN HB3 H 1 2.638 0.020 . 2 . . . . 106 ASN HB3 . 7310 1 1005 . 1 1 106 106 ASN HD21 H 1 7.791 0.020 . 2 . . . . 106 ASN HD21 . 7310 1 1006 . 1 1 106 106 ASN HD22 H 1 7.145 0.020 . 2 . . . . 106 ASN HD22 . 7310 1 1007 . 1 1 106 106 ASN CA C 13 54.483 0.400 . 1 . . . . 106 ASN CA . 7310 1 1008 . 1 1 106 106 ASN CB C 13 37.004 0.400 . 1 . . . . 106 ASN CB . 7310 1 1009 . 1 1 106 106 ASN N N 15 118.791 0.400 . 1 . . . . 106 ASN N . 7310 1 1010 . 1 1 106 106 ASN ND2 N 15 116.552 0.400 . 1 . . . . 106 ASN ND2 . 7310 1 1011 . 1 1 107 107 THR H H 1 10.332 0.020 . 1 . . . . 107 THR H . 7310 1 1012 . 1 1 107 107 THR HA H 1 4.396 0.020 . 1 . . . . 107 THR HA . 7310 1 1013 . 1 1 107 107 THR HB H 1 4.412 0.020 . 1 . . . . 107 THR HB . 7310 1 1014 . 1 1 107 107 THR HG21 H 1 0.884 0.020 . 1 . . . . 107 THR HG21 . 7310 1 1015 . 1 1 107 107 THR HG22 H 1 0.884 0.020 . 1 . . . . 107 THR HG22 . 7310 1 1016 . 1 1 107 107 THR HG23 H 1 0.884 0.020 . 1 . . . . 107 THR HG23 . 7310 1 1017 . 1 1 107 107 THR CA C 13 60.406 0.400 . 1 . . . . 107 THR CA . 7310 1 1018 . 1 1 107 107 THR CB C 13 68.951 0.400 . 1 . . . . 107 THR CB . 7310 1 1019 . 1 1 107 107 THR CG2 C 13 21.177 0.400 . 1 . . . . 107 THR CG2 . 7310 1 1020 . 1 1 107 107 THR N N 15 110.548 0.400 . 1 . . . . 107 THR N . 7310 1 1021 . 1 1 108 108 ASN H H 1 7.102 0.020 . 1 . . . . 108 ASN H . 7310 1 1022 . 1 1 108 108 ASN HA H 1 4.222 0.020 . 1 . . . . 108 ASN HA . 7310 1 1023 . 1 1 108 108 ASN HB2 H 1 1.514 0.020 . 2 . . . . 108 ASN HB2 . 7310 1 1024 . 1 1 108 108 ASN HB3 H 1 0.996 0.020 . 2 . . . . 108 ASN HB3 . 7310 1 1025 . 1 1 108 108 ASN HD21 H 1 7.572 0.020 . 2 . . . . 108 ASN HD21 . 7310 1 1026 . 1 1 108 108 ASN HD22 H 1 5.952 0.020 . 2 . . . . 108 ASN HD22 . 7310 1 1027 . 1 1 108 108 ASN CA C 13 55.648 0.400 . 1 . . . . 108 ASN CA . 7310 1 1028 . 1 1 108 108 ASN CB C 13 39.820 0.400 . 1 . . . . 108 ASN CB . 7310 1 1029 . 1 1 108 108 ASN N N 15 120.114 0.400 . 1 . . . . 108 ASN N . 7310 1 1030 . 1 1 108 108 ASN ND2 N 15 112.583 0.400 . 1 . . . . 108 ASN ND2 . 7310 1 1031 . 1 1 109 109 GLY H H 1 9.166 0.020 . 1 . . . . 109 GLY H . 7310 1 1032 . 1 1 109 109 GLY HA2 H 1 4.605 0.020 . 1 . . . . 109 GLY HA2 . 7310 1 1033 . 1 1 109 109 GLY HA3 H 1 3.645 0.020 . 1 . . . . 109 GLY HA3 . 7310 1 1034 . 1 1 109 109 GLY CA C 13 45.938 0.400 . 1 . . . . 109 GLY CA . 7310 1 1035 . 1 1 109 109 GLY N N 15 110.853 0.400 . 1 . . . . 109 GLY N . 7310 1 1036 . 1 1 110 110 SER H H 1 8.866 0.020 . 1 . . . . 110 SER H . 7310 1 1037 . 1 1 110 110 SER HA H 1 4.770 0.020 . 1 . . . . 110 SER HA . 7310 1 1038 . 1 1 110 110 SER CA C 13 57.532 0.400 . 1 . . . . 110 SER CA . 7310 1 1039 . 1 1 110 110 SER CB C 13 65.756 0.400 . 1 . . . . 110 SER CB . 7310 1 1040 . 1 1 110 110 SER N N 15 117.163 0.400 . 1 . . . . 110 SER N . 7310 1 1041 . 1 1 111 111 GLN H H 1 8.487 0.020 . 1 . . . . 111 GLN H . 7310 1 1042 . 1 1 111 111 GLN HA H 1 5.284 0.020 . 1 . . . . 111 GLN HA . 7310 1 1043 . 1 1 111 111 GLN HB2 H 1 2.234 0.020 . 2 . . . . 111 GLN HB2 . 7310 1 1044 . 1 1 111 111 GLN HB3 H 1 2.117 0.020 . 2 . . . . 111 GLN HB3 . 7310 1 1045 . 1 1 111 111 GLN HG2 H 1 2.450 0.020 . 2 . . . . 111 GLN HG2 . 7310 1 1046 . 1 1 111 111 GLN HG3 H 1 1.869 0.020 . 2 . . . . 111 GLN HG3 . 7310 1 1047 . 1 1 111 111 GLN CA C 13 57.784 0.400 . 1 . . . . 111 GLN CA . 7310 1 1048 . 1 1 111 111 GLN CB C 13 32.052 0.400 . 1 . . . . 111 GLN CB . 7310 1 1049 . 1 1 111 111 GLN CG C 13 35.645 0.400 . 1 . . . . 111 GLN CG . 7310 1 1050 . 1 1 111 111 GLN N N 15 124.796 0.400 . 1 . . . . 111 GLN N . 7310 1 1051 . 1 1 112 112 PHE H H 1 8.796 0.020 . 1 . . . . 112 PHE H . 7310 1 1052 . 1 1 112 112 PHE HA H 1 5.904 0.020 . 1 . . . . 112 PHE HA . 7310 1 1053 . 1 1 112 112 PHE HB2 H 1 3.332 0.020 . 2 . . . . 112 PHE HB2 . 7310 1 1054 . 1 1 112 112 PHE HB3 H 1 3.258 0.020 . 2 . . . . 112 PHE HB3 . 7310 1 1055 . 1 1 112 112 PHE HD1 H 1 6.797 0.020 . 1 . . . . 112 PHE HD1 . 7310 1 1056 . 1 1 112 112 PHE HD2 H 1 6.797 0.020 . 1 . . . . 112 PHE HD2 . 7310 1 1057 . 1 1 112 112 PHE HE1 H 1 6.991 0.020 . 1 . . . . 112 PHE HE1 . 7310 1 1058 . 1 1 112 112 PHE HE2 H 1 6.991 0.020 . 1 . . . . 112 PHE HE2 . 7310 1 1059 . 1 1 112 112 PHE HZ H 1 6.991 0.020 . 1 . . . . 112 PHE HZ . 7310 1 1060 . 1 1 112 112 PHE CA C 13 55.357 0.400 . 1 . . . . 112 PHE CA . 7310 1 1061 . 1 1 112 112 PHE CB C 13 43.122 0.400 . 1 . . . . 112 PHE CB . 7310 1 1062 . 1 1 112 112 PHE N N 15 118.893 0.400 . 1 . . . . 112 PHE N . 7310 1 1063 . 1 1 113 113 PHE H H 1 9.715 0.020 . 1 . . . . 113 PHE H . 7310 1 1064 . 1 1 113 113 PHE HA H 1 5.716 0.020 . 1 . . . . 113 PHE HA . 7310 1 1065 . 1 1 113 113 PHE HB2 H 1 2.720 0.020 . 1 . . . . 113 PHE HB2 . 7310 1 1066 . 1 1 113 113 PHE HB3 H 1 2.720 0.020 . 1 . . . . 113 PHE HB3 . 7310 1 1067 . 1 1 113 113 PHE HD1 H 1 6.740 0.020 . 1 . . . . 113 PHE HD1 . 7310 1 1068 . 1 1 113 113 PHE HD2 H 1 6.740 0.020 . 1 . . . . 113 PHE HD2 . 7310 1 1069 . 1 1 113 113 PHE HE1 H 1 6.740 0.020 . 1 . . . . 113 PHE HE1 . 7310 1 1070 . 1 1 113 113 PHE HE2 H 1 6.740 0.020 . 1 . . . . 113 PHE HE2 . 7310 1 1071 . 1 1 113 113 PHE HZ H 1 6.740 0.020 . 1 . . . . 113 PHE HZ . 7310 1 1072 . 1 1 113 113 PHE CA C 13 54.871 0.400 . 1 . . . . 113 PHE CA . 7310 1 1073 . 1 1 113 113 PHE CB C 13 43.899 0.400 . 1 . . . . 113 PHE CB . 7310 1 1074 . 1 1 113 113 PHE N N 15 115.229 0.400 . 1 . . . . 113 PHE N . 7310 1 1075 . 1 1 114 114 ILE H H 1 8.765 0.020 . 1 . . . . 114 ILE H . 7310 1 1076 . 1 1 114 114 ILE HA H 1 5.011 0.020 . 1 . . . . 114 ILE HA . 7310 1 1077 . 1 1 114 114 ILE HB H 1 1.596 0.020 . 1 . . . . 114 ILE HB . 7310 1 1078 . 1 1 114 114 ILE HG12 H 1 1.878 0.020 . 1 . . . . 114 ILE HG12 . 7310 1 1079 . 1 1 114 114 ILE HG13 H 1 0.859 0.020 . 1 . . . . 114 ILE HG13 . 7310 1 1080 . 1 1 114 114 ILE HG21 H 1 0.739 0.020 . 1 . . . . 114 ILE HG21 . 7310 1 1081 . 1 1 114 114 ILE HG22 H 1 0.739 0.020 . 1 . . . . 114 ILE HG22 . 7310 1 1082 . 1 1 114 114 ILE HG23 H 1 0.739 0.020 . 1 . . . . 114 ILE HG23 . 7310 1 1083 . 1 1 114 114 ILE HD11 H 1 0.958 0.020 . 1 . . . . 114 ILE HD11 . 7310 1 1084 . 1 1 114 114 ILE HD12 H 1 0.958 0.020 . 1 . . . . 114 ILE HD12 . 7310 1 1085 . 1 1 114 114 ILE HD13 H 1 0.958 0.020 . 1 . . . . 114 ILE HD13 . 7310 1 1086 . 1 1 114 114 ILE CA C 13 59.338 0.400 . 1 . . . . 114 ILE CA . 7310 1 1087 . 1 1 114 114 ILE CB C 13 40.889 0.400 . 1 . . . . 114 ILE CB . 7310 1 1088 . 1 1 114 114 ILE CG1 C 13 28.168 0.400 . 1 . . . . 114 ILE CG1 . 7310 1 1089 . 1 1 114 114 ILE CG2 C 13 18.070 0.400 . 1 . . . . 114 ILE CG2 . 7310 1 1090 . 1 1 114 114 ILE CD1 C 13 13.991 0.400 . 1 . . . . 114 ILE CD1 . 7310 1 1091 . 1 1 114 114 ILE N N 15 117.366 0.400 . 1 . . . . 114 ILE N . 7310 1 1092 . 1 1 115 115 CYS H H 1 9.067 0.020 . 1 . . . . 115 CYS H . 7310 1 1093 . 1 1 115 115 CYS HA H 1 4.767 0.020 . 1 . . . . 115 CYS HA . 7310 1 1094 . 1 1 115 115 CYS HB2 H 1 1.857 0.020 . 2 . . . . 115 CYS HB2 . 7310 1 1095 . 1 1 115 115 CYS HB3 H 1 0.945 0.020 . 2 . . . . 115 CYS HB3 . 7310 1 1096 . 1 1 115 115 CYS CA C 13 60.348 0.400 . 1 . . . . 115 CYS CA . 7310 1 1097 . 1 1 115 115 CYS CB C 13 28.945 0.400 . 1 . . . . 115 CYS CB . 7310 1 1098 . 1 1 115 115 CYS N N 15 125.508 0.400 . 1 . . . . 115 CYS N . 7310 1 1099 . 1 1 116 116 THR H H 1 8.848 0.020 . 1 . . . . 116 THR H . 7310 1 1100 . 1 1 116 116 THR HA H 1 4.393 0.020 . 1 . . . . 116 THR HA . 7310 1 1101 . 1 1 116 116 THR HB H 1 4.389 0.020 . 1 . . . . 116 THR HB . 7310 1 1102 . 1 1 116 116 THR HG21 H 1 0.811 0.020 . 1 . . . . 116 THR HG21 . 7310 1 1103 . 1 1 116 116 THR HG22 H 1 0.811 0.020 . 1 . . . . 116 THR HG22 . 7310 1 1104 . 1 1 116 116 THR HG23 H 1 0.811 0.020 . 1 . . . . 116 THR HG23 . 7310 1 1105 . 1 1 116 116 THR CA C 13 61.086 0.400 . 1 . . . . 116 THR CA . 7310 1 1106 . 1 1 116 116 THR CB C 13 67.592 0.400 . 1 . . . . 116 THR CB . 7310 1 1107 . 1 1 116 116 THR CG2 C 13 23.313 0.400 . 1 . . . . 116 THR CG2 . 7310 1 1108 . 1 1 116 116 THR N N 15 113.601 0.400 . 1 . . . . 116 THR N . 7310 1 1109 . 1 1 117 117 ILE H H 1 7.599 0.020 . 1 . . . . 117 ILE H . 7310 1 1110 . 1 1 117 117 ILE HA H 1 4.357 0.020 . 1 . . . . 117 ILE HA . 7310 1 1111 . 1 1 117 117 ILE HB H 1 1.810 0.020 . 1 . . . . 117 ILE HB . 7310 1 1112 . 1 1 117 117 ILE HG12 H 1 1.354 0.020 . 1 . . . . 117 ILE HG12 . 7310 1 1113 . 1 1 117 117 ILE HG13 H 1 1.264 0.020 . 1 . . . . 117 ILE HG13 . 7310 1 1114 . 1 1 117 117 ILE HG21 H 1 1.126 0.020 . 1 . . . . 117 ILE HG21 . 7310 1 1115 . 1 1 117 117 ILE HG22 H 1 1.126 0.020 . 1 . . . . 117 ILE HG22 . 7310 1 1116 . 1 1 117 117 ILE HG23 H 1 1.126 0.020 . 1 . . . . 117 ILE HG23 . 7310 1 1117 . 1 1 117 117 ILE HD11 H 1 0.927 0.020 . 1 . . . . 117 ILE HD11 . 7310 1 1118 . 1 1 117 117 ILE HD12 H 1 0.927 0.020 . 1 . . . . 117 ILE HD12 . 7310 1 1119 . 1 1 117 117 ILE HD13 H 1 0.927 0.020 . 1 . . . . 117 ILE HD13 . 7310 1 1120 . 1 1 117 117 ILE CA C 13 59.823 0.400 . 1 . . . . 117 ILE CA . 7310 1 1121 . 1 1 117 117 ILE CB C 13 44.093 0.400 . 1 . . . . 117 ILE CB . 7310 1 1122 . 1 1 117 117 ILE CG1 C 13 27.100 0.400 . 1 . . . . 117 ILE CG1 . 7310 1 1123 . 1 1 117 117 ILE CG2 C 13 15.059 0.400 . 1 . . . . 117 ILE CG2 . 7310 1 1124 . 1 1 117 117 ILE CD1 C 13 17.681 0.400 . 1 . . . . 117 ILE CD1 . 7310 1 1125 . 1 1 117 117 ILE N N 15 118.079 0.400 . 1 . . . . 117 ILE N . 7310 1 1126 . 1 1 118 118 LYS H H 1 8.272 0.020 . 1 . . . . 118 LYS H . 7310 1 1127 . 1 1 118 118 LYS HA H 1 3.760 0.020 . 1 . . . . 118 LYS HA . 7310 1 1128 . 1 1 118 118 LYS HB2 H 1 1.982 0.020 . 2 . . . . 118 LYS HB2 . 7310 1 1129 . 1 1 118 118 LYS HB3 H 1 1.652 0.020 . 2 . . . . 118 LYS HB3 . 7310 1 1130 . 1 1 118 118 LYS HG2 H 1 1.607 0.020 . 1 . . . . 118 LYS HG2 . 7310 1 1131 . 1 1 118 118 LYS HG3 H 1 1.607 0.020 . 1 . . . . 118 LYS HG3 . 7310 1 1132 . 1 1 118 118 LYS HD2 H 1 1.760 0.020 . 2 . . . . 118 LYS HD2 . 7310 1 1133 . 1 1 118 118 LYS HD3 H 1 1.759 0.020 . 2 . . . . 118 LYS HD3 . 7310 1 1134 . 1 1 118 118 LYS HE2 H 1 3.009 0.020 . 1 . . . . 118 LYS HE2 . 7310 1 1135 . 1 1 118 118 LYS HE3 H 1 3.009 0.020 . 1 . . . . 118 LYS HE3 . 7310 1 1136 . 1 1 118 118 LYS CA C 13 57.396 0.400 . 1 . . . . 118 LYS CA . 7310 1 1137 . 1 1 118 118 LYS CB C 13 32.926 0.400 . 1 . . . . 118 LYS CB . 7310 1 1138 . 1 1 118 118 LYS CG C 13 24.576 0.400 . 1 . . . . 118 LYS CG . 7310 1 1139 . 1 1 118 118 LYS CD C 13 29.819 0.400 . 1 . . . . 118 LYS CD . 7310 1 1140 . 1 1 118 118 LYS CE C 13 41.183 0.400 . 1 . . . . 118 LYS CE . 7310 1 1141 . 1 1 118 118 LYS N N 15 120.928 0.400 . 1 . . . . 118 LYS N . 7310 1 1142 . 1 1 119 119 THR H H 1 7.833 0.020 . 1 . . . . 119 THR H . 7310 1 1143 . 1 1 119 119 THR HA H 1 3.566 0.020 . 1 . . . . 119 THR HA . 7310 1 1144 . 1 1 119 119 THR HB H 1 2.910 0.020 . 1 . . . . 119 THR HB . 7310 1 1145 . 1 1 119 119 THR HG21 H 1 1.035 0.020 . 1 . . . . 119 THR HG21 . 7310 1 1146 . 1 1 119 119 THR HG22 H 1 1.035 0.020 . 1 . . . . 119 THR HG22 . 7310 1 1147 . 1 1 119 119 THR HG23 H 1 1.035 0.020 . 1 . . . . 119 THR HG23 . 7310 1 1148 . 1 1 119 119 THR CA C 13 57.299 0.400 . 1 . . . . 119 THR CA . 7310 1 1149 . 1 1 119 119 THR CB C 13 67.883 0.400 . 1 . . . . 119 THR CB . 7310 1 1150 . 1 1 119 119 THR CG2 C 13 20.594 0.400 . 1 . . . . 119 THR CG2 . 7310 1 1151 . 1 1 119 119 THR N N 15 121.336 0.400 . 1 . . . . 119 THR N . 7310 1 1152 . 1 1 120 120 ASP H H 1 8.413 0.020 . 1 . . . . 120 ASP H . 7310 1 1153 . 1 1 120 120 ASP HA H 1 3.549 0.020 . 1 . . . . 120 ASP HA . 7310 1 1154 . 1 1 120 120 ASP CA C 13 57.105 0.400 . 1 . . . . 120 ASP CA . 7310 1 1155 . 1 1 120 120 ASP CB C 13 39.602 0.400 . 1 . . . . 120 ASP CB . 7310 1 1156 . 1 1 120 120 ASP N N 15 121.743 0.400 . 1 . . . . 120 ASP N . 7310 1 1157 . 1 1 121 121 TRP H H 1 7.372 0.020 . 1 . . . . 121 TRP H . 7310 1 1158 . 1 1 121 121 TRP HA H 1 5.487 0.020 . 1 . . . . 121 TRP HA . 7310 1 1159 . 1 1 121 121 TRP HB2 H 1 3.402 0.020 . 2 . . . . 121 TRP HB2 . 7310 1 1160 . 1 1 121 121 TRP HB3 H 1 3.331 0.020 . 2 . . . . 121 TRP HB3 . 7310 1 1161 . 1 1 121 121 TRP HE1 H 1 9.986 0.020 . 1 . . . . 121 TRP HE1 . 7310 1 1162 . 1 1 121 121 TRP CA C 13 59.921 0.400 . 1 . . . . 121 TRP CA . 7310 1 1163 . 1 1 121 121 TRP CB C 13 26.809 0.400 . 1 . . . . 121 TRP CB . 7310 1 1164 . 1 1 121 121 TRP N N 15 118.384 0.400 . 1 . . . . 121 TRP N . 7310 1 1165 . 1 1 121 121 TRP NE1 N 15 130.393 0.400 . 1 . . . . 121 TRP NE1 . 7310 1 1166 . 1 1 122 122 LEU H H 1 7.112 0.020 . 1 . . . . 122 LEU H . 7310 1 1167 . 1 1 122 122 LEU HA H 1 4.290 0.020 . 1 . . . . 122 LEU HA . 7310 1 1168 . 1 1 122 122 LEU HB2 H 1 1.284 0.020 . 2 . . . . 122 LEU HB2 . 7310 1 1169 . 1 1 122 122 LEU HB3 H 1 0.244 0.020 . 2 . . . . 122 LEU HB3 . 7310 1 1170 . 1 1 122 122 LEU HG H 1 1.678 0.020 . 1 . . . . 122 LEU HG . 7310 1 1171 . 1 1 122 122 LEU HD11 H 1 0.431 0.020 . 1 . . . . 122 LEU HD11 . 7310 1 1172 . 1 1 122 122 LEU HD12 H 1 0.431 0.020 . 1 . . . . 122 LEU HD12 . 7310 1 1173 . 1 1 122 122 LEU HD13 H 1 0.431 0.020 . 1 . . . . 122 LEU HD13 . 7310 1 1174 . 1 1 122 122 LEU HD21 H 1 0.840 0.020 . 1 . . . . 122 LEU HD21 . 7310 1 1175 . 1 1 122 122 LEU HD22 H 1 0.840 0.020 . 1 . . . . 122 LEU HD22 . 7310 1 1176 . 1 1 122 122 LEU HD23 H 1 0.840 0.020 . 1 . . . . 122 LEU HD23 . 7310 1 1177 . 1 1 122 122 LEU CA C 13 54.289 0.400 . 1 . . . . 122 LEU CA . 7310 1 1178 . 1 1 122 122 LEU CB C 13 38.947 0.400 . 1 . . . . 122 LEU CB . 7310 1 1179 . 1 1 122 122 LEU CG C 13 29.334 0.400 . 1 . . . . 122 LEU CG . 7310 1 1180 . 1 1 122 122 LEU CD1 C 13 25.061 0.400 . 1 . . . . 122 LEU CD1 . 7310 1 1181 . 1 1 122 122 LEU CD2 C 13 21.565 0.400 . 1 . . . . 122 LEU CD2 . 7310 1 1182 . 1 1 122 122 LEU N N 15 119.809 0.400 . 1 . . . . 122 LEU N . 7310 1 1183 . 1 1 123 123 ASP H H 1 7.562 0.020 . 1 . . . . 123 ASP H . 7310 1 1184 . 1 1 123 123 ASP HA H 1 5.211 0.020 . 1 . . . . 123 ASP HA . 7310 1 1185 . 1 1 123 123 ASP HB2 H 1 2.896 0.020 . 2 . . . . 123 ASP HB2 . 7310 1 1186 . 1 1 123 123 ASP HB3 H 1 2.748 0.020 . 2 . . . . 123 ASP HB3 . 7310 1 1187 . 1 1 123 123 ASP CA C 13 55.939 0.400 . 1 . . . . 123 ASP CA . 7310 1 1188 . 1 1 123 123 ASP CB C 13 39.432 0.400 . 1 . . . . 123 ASP CB . 7310 1 1189 . 1 1 123 123 ASP N N 15 122.760 0.400 . 1 . . . . 123 ASP N . 7310 1 1190 . 1 1 124 124 GLY H H 1 9.506 0.020 . 1 . . . . 124 GLY H . 7310 1 1191 . 1 1 124 124 GLY HA2 H 1 3.909 0.020 . 1 . . . . 124 GLY HA2 . 7310 1 1192 . 1 1 124 124 GLY HA3 H 1 2.848 0.020 . 1 . . . . 124 GLY HA3 . 7310 1 1193 . 1 1 124 124 GLY CA C 13 44.967 0.400 . 1 . . . . 124 GLY CA . 7310 1 1194 . 1 1 124 124 GLY N N 15 111.464 0.400 . 1 . . . . 124 GLY N . 7310 1 1195 . 1 1 125 125 LYS H H 1 7.882 0.020 . 1 . . . . 125 LYS H . 7310 1 1196 . 1 1 125 125 LYS HA H 1 4.141 0.020 . 1 . . . . 125 LYS HA . 7310 1 1197 . 1 1 125 125 LYS HB2 H 1 1.824 0.020 . 2 . . . . 125 LYS HB2 . 7310 1 1198 . 1 1 125 125 LYS HB3 H 1 1.751 0.020 . 2 . . . . 125 LYS HB3 . 7310 1 1199 . 1 1 125 125 LYS HG2 H 1 1.260 0.020 . 2 . . . . 125 LYS HG2 . 7310 1 1200 . 1 1 125 125 LYS HG3 H 1 1.210 0.020 . 2 . . . . 125 LYS HG3 . 7310 1 1201 . 1 1 125 125 LYS HD2 H 1 1.676 0.020 . 1 . . . . 125 LYS HD2 . 7310 1 1202 . 1 1 125 125 LYS HD3 H 1 1.676 0.020 . 1 . . . . 125 LYS HD3 . 7310 1 1203 . 1 1 125 125 LYS HE2 H 1 3.019 0.020 . 1 . . . . 125 LYS HE2 . 7310 1 1204 . 1 1 125 125 LYS HE3 H 1 3.019 0.020 . 1 . . . . 125 LYS HE3 . 7310 1 1205 . 1 1 125 125 LYS CA C 13 56.425 0.400 . 1 . . . . 125 LYS CA . 7310 1 1206 . 1 1 125 125 LYS CB C 13 35.354 0.400 . 1 . . . . 125 LYS CB . 7310 1 1207 . 1 1 125 125 LYS CG C 13 25.255 0.400 . 1 . . . . 125 LYS CG . 7310 1 1208 . 1 1 125 125 LYS CD C 13 29.334 0.400 . 1 . . . . 125 LYS CD . 7310 1 1209 . 1 1 125 125 LYS CE C 13 42.442 0.400 . 1 . . . . 125 LYS CE . 7310 1 1210 . 1 1 125 125 LYS N N 15 115.636 0.400 . 1 . . . . 125 LYS N . 7310 1 1211 . 1 1 126 126 HIS H H 1 7.522 0.020 . 1 . . . . 126 HIS H . 7310 1 1212 . 1 1 126 126 HIS HA H 1 4.769 0.020 . 1 . . . . 126 HIS HA . 7310 1 1213 . 1 1 126 126 HIS HB2 H 1 3.961 0.020 . 2 . . . . 126 HIS HB2 . 7310 1 1214 . 1 1 126 126 HIS HB3 H 1 3.221 0.020 . 2 . . . . 126 HIS HB3 . 7310 1 1215 . 1 1 126 126 HIS CA C 13 54.888 0.400 . 1 . . . . 126 HIS CA . 7310 1 1216 . 1 1 126 126 HIS CB C 13 31.664 0.400 . 1 . . . . 126 HIS CB . 7310 1 1217 . 1 1 126 126 HIS N N 15 119.198 0.400 . 1 . . . . 126 HIS N . 7310 1 1218 . 1 1 127 127 VAL H H 1 8.557 0.020 . 1 . . . . 127 VAL H . 7310 1 1219 . 1 1 127 127 VAL HA H 1 4.216 0.020 . 1 . . . . 127 VAL HA . 7310 1 1220 . 1 1 127 127 VAL HB H 1 1.987 0.020 . 1 . . . . 127 VAL HB . 7310 1 1221 . 1 1 127 127 VAL HG11 H 1 1.121 0.020 . 1 . . . . 127 VAL HG11 . 7310 1 1222 . 1 1 127 127 VAL HG12 H 1 1.121 0.020 . 1 . . . . 127 VAL HG12 . 7310 1 1223 . 1 1 127 127 VAL HG13 H 1 1.121 0.020 . 1 . . . . 127 VAL HG13 . 7310 1 1224 . 1 1 127 127 VAL HG21 H 1 1.121 0.020 . 1 . . . . 127 VAL HG21 . 7310 1 1225 . 1 1 127 127 VAL HG22 H 1 1.121 0.020 . 1 . . . . 127 VAL HG22 . 7310 1 1226 . 1 1 127 127 VAL HG23 H 1 1.121 0.020 . 1 . . . . 127 VAL HG23 . 7310 1 1227 . 1 1 127 127 VAL CA C 13 63.805 0.400 . 1 . . . . 127 VAL CA . 7310 1 1228 . 1 1 127 127 VAL CB C 13 33.509 0.400 . 1 . . . . 127 VAL CB . 7310 1 1229 . 1 1 127 127 VAL CG1 C 13 20.788 0.400 . 1 . . . . 127 VAL CG1 . 7310 1 1230 . 1 1 127 127 VAL CG2 C 13 20.788 0.400 . 1 . . . . 127 VAL CG2 . 7310 1 1231 . 1 1 127 127 VAL N N 15 124.592 0.400 . 1 . . . . 127 VAL N . 7310 1 1232 . 1 1 128 128 VAL H H 1 9.644 0.020 . 1 . . . . 128 VAL H . 7310 1 1233 . 1 1 128 128 VAL HA H 1 4.081 0.020 . 1 . . . . 128 VAL HA . 7310 1 1234 . 1 1 128 128 VAL HB H 1 1.653 0.020 . 1 . . . . 128 VAL HB . 7310 1 1235 . 1 1 128 128 VAL HG11 H 1 0.787 0.020 . 1 . . . . 128 VAL HG11 . 7310 1 1236 . 1 1 128 128 VAL HG12 H 1 0.787 0.020 . 1 . . . . 128 VAL HG12 . 7310 1 1237 . 1 1 128 128 VAL HG13 H 1 0.787 0.020 . 1 . . . . 128 VAL HG13 . 7310 1 1238 . 1 1 128 128 VAL HG21 H 1 -0.022 0.020 . 1 . . . . 128 VAL HG21 . 7310 1 1239 . 1 1 128 128 VAL HG22 H 1 -0.022 0.020 . 1 . . . . 128 VAL HG22 . 7310 1 1240 . 1 1 128 128 VAL HG23 H 1 -0.022 0.020 . 1 . . . . 128 VAL HG23 . 7310 1 1241 . 1 1 128 128 VAL CA C 13 62.834 0.400 . 1 . . . . 128 VAL CA . 7310 1 1242 . 1 1 128 128 VAL CB C 13 30.887 0.400 . 1 . . . . 128 VAL CB . 7310 1 1243 . 1 1 128 128 VAL CG1 C 13 22.731 0.400 . 1 . . . . 128 VAL CG1 . 7310 1 1244 . 1 1 128 128 VAL CG2 C 13 20.012 0.400 . 1 . . . . 128 VAL CG2 . 7310 1 1245 . 1 1 128 128 VAL N N 15 133.548 0.400 . 1 . . . . 128 VAL N . 7310 1 1246 . 1 1 129 129 PHE H H 1 8.210 0.020 . 1 . . . . 129 PHE H . 7310 1 1247 . 1 1 129 129 PHE HA H 1 4.780 0.020 . 1 . . . . 129 PHE HA . 7310 1 1248 . 1 1 129 129 PHE HB2 H 1 3.091 0.020 . 2 . . . . 129 PHE HB2 . 7310 1 1249 . 1 1 129 129 PHE HB3 H 1 2.488 0.020 . 2 . . . . 129 PHE HB3 . 7310 1 1250 . 1 1 129 129 PHE HD1 H 1 6.598 0.020 . 1 . . . . 129 PHE HD1 . 7310 1 1251 . 1 1 129 129 PHE HD2 H 1 6.598 0.020 . 1 . . . . 129 PHE HD2 . 7310 1 1252 . 1 1 129 129 PHE HE1 H 1 6.842 0.020 . 1 . . . . 129 PHE HE1 . 7310 1 1253 . 1 1 129 129 PHE HE2 H 1 6.842 0.020 . 1 . . . . 129 PHE HE2 . 7310 1 1254 . 1 1 129 129 PHE HZ H 1 6.842 0.020 . 1 . . . . 129 PHE HZ . 7310 1 1255 . 1 1 129 129 PHE CA C 13 50.981 0.400 . 1 . . . . 129 PHE CA . 7310 1 1256 . 1 1 129 129 PHE CB C 13 41.957 0.400 . 1 . . . . 129 PHE CB . 7310 1 1257 . 1 1 129 129 PHE N N 15 117.697 0.400 . 1 . . . . 129 PHE N . 7310 1 1258 . 1 1 130 130 GLY H H 1 7.289 0.020 . 1 . . . . 130 GLY H . 7310 1 1259 . 1 1 130 130 GLY HA2 H 1 4.085 0.020 . 1 . . . . 130 GLY HA2 . 7310 1 1260 . 1 1 130 130 GLY HA3 H 1 4.009 0.020 . 1 . . . . 130 GLY HA3 . 7310 1 1261 . 1 1 130 130 GLY CA C 13 46.812 0.400 . 1 . . . . 130 GLY CA . 7310 1 1262 . 1 1 130 130 GLY N N 15 107.393 0.400 . 1 . . . . 130 GLY N . 7310 1 1263 . 1 1 131 131 HIS H H 1 8.461 0.020 . 1 . . . . 131 HIS H . 7310 1 1264 . 1 1 131 131 HIS HA H 1 5.104 0.020 . 1 . . . . 131 HIS HA . 7310 1 1265 . 1 1 131 131 HIS HB2 H 1 3.094 0.020 . 2 . . . . 131 HIS HB2 . 7310 1 1266 . 1 1 131 131 HIS HB3 H 1 2.806 0.020 . 2 . . . . 131 HIS HB3 . 7310 1 1267 . 1 1 131 131 HIS CA C 13 55.648 0.400 . 1 . . . . 131 HIS CA . 7310 1 1268 . 1 1 131 131 HIS CB C 13 34.674 0.400 . 1 . . . . 131 HIS CB . 7310 1 1269 . 1 1 131 131 HIS N N 15 118.893 0.400 . 1 . . . . 131 HIS N . 7310 1 1270 . 1 1 132 132 VAL H H 1 8.687 0.020 . 1 . . . . 132 VAL H . 7310 1 1271 . 1 1 132 132 VAL HA H 1 3.910 0.020 . 1 . . . . 132 VAL HA . 7310 1 1272 . 1 1 132 132 VAL HB H 1 1.963 0.020 . 1 . . . . 132 VAL HB . 7310 1 1273 . 1 1 132 132 VAL HG11 H 1 0.929 0.020 . 1 . . . . 132 VAL HG11 . 7310 1 1274 . 1 1 132 132 VAL HG12 H 1 0.929 0.020 . 1 . . . . 132 VAL HG12 . 7310 1 1275 . 1 1 132 132 VAL HG13 H 1 0.929 0.020 . 1 . . . . 132 VAL HG13 . 7310 1 1276 . 1 1 132 132 VAL HG21 H 1 0.731 0.020 . 1 . . . . 132 VAL HG21 . 7310 1 1277 . 1 1 132 132 VAL HG22 H 1 0.731 0.020 . 1 . . . . 132 VAL HG22 . 7310 1 1278 . 1 1 132 132 VAL HG23 H 1 0.731 0.020 . 1 . . . . 132 VAL HG23 . 7310 1 1279 . 1 1 132 132 VAL CA C 13 64.193 0.400 . 1 . . . . 132 VAL CA . 7310 1 1280 . 1 1 132 132 VAL CB C 13 32.441 0.400 . 1 . . . . 132 VAL CB . 7310 1 1281 . 1 1 132 132 VAL CG1 C 13 22.731 0.400 . 1 . . . . 132 VAL CG1 . 7310 1 1282 . 1 1 132 132 VAL CG2 C 13 22.245 0.400 . 1 . . . . 132 VAL CG2 . 7310 1 1283 . 1 1 132 132 VAL N N 15 122.760 0.400 . 1 . . . . 132 VAL N . 7310 1 1284 . 1 1 133 133 LYS H H 1 9.590 0.020 . 1 . . . . 133 LYS H . 7310 1 1285 . 1 1 133 133 LYS HA H 1 4.489 0.020 . 1 . . . . 133 LYS HA . 7310 1 1286 . 1 1 133 133 LYS HB2 H 1 1.696 0.020 . 2 . . . . 133 LYS HB2 . 7310 1 1287 . 1 1 133 133 LYS HB3 H 1 1.659 0.020 . 2 . . . . 133 LYS HB3 . 7310 1 1288 . 1 1 133 133 LYS HG2 H 1 1.529 0.020 . 2 . . . . 133 LYS HG2 . 7310 1 1289 . 1 1 133 133 LYS HG3 H 1 1.485 0.020 . 2 . . . . 133 LYS HG3 . 7310 1 1290 . 1 1 133 133 LYS HD2 H 1 1.769 0.020 . 2 . . . . 133 LYS HD2 . 7310 1 1291 . 1 1 133 133 LYS HD3 H 1 1.653 0.020 . 2 . . . . 133 LYS HD3 . 7310 1 1292 . 1 1 133 133 LYS HE2 H 1 3.039 0.020 . 2 . . . . 133 LYS HE2 . 7310 1 1293 . 1 1 133 133 LYS HE3 H 1 3.038 0.020 . 2 . . . . 133 LYS HE3 . 7310 1 1294 . 1 1 133 133 LYS CA C 13 56.619 0.400 . 1 . . . . 133 LYS CA . 7310 1 1295 . 1 1 133 133 LYS CB C 13 35.062 0.400 . 1 . . . . 133 LYS CB . 7310 1 1296 . 1 1 133 133 LYS CG C 13 25.061 0.400 . 1 . . . . 133 LYS CG . 7310 1 1297 . 1 1 133 133 LYS CD C 13 28.945 0.400 . 1 . . . . 133 LYS CD . 7310 1 1298 . 1 1 133 133 LYS CE C 13 41.957 0.400 . 1 . . . . 133 LYS CE . 7310 1 1299 . 1 1 133 133 LYS N N 15 131.954 0.400 . 1 . . . . 133 LYS N . 7310 1 1300 . 1 1 134 134 GLU H H 1 7.908 0.020 . 1 . . . . 134 GLU H . 7310 1 1301 . 1 1 134 134 GLU HA H 1 4.753 0.020 . 1 . . . . 134 GLU HA . 7310 1 1302 . 1 1 134 134 GLU HB2 H 1 2.105 0.020 . 2 . . . . 134 GLU HB2 . 7310 1 1303 . 1 1 134 134 GLU HB3 H 1 1.773 0.020 . 2 . . . . 134 GLU HB3 . 7310 1 1304 . 1 1 134 134 GLU HG2 H 1 2.277 0.020 . 2 . . . . 134 GLU HG2 . 7310 1 1305 . 1 1 134 134 GLU HG3 H 1 2.175 0.020 . 2 . . . . 134 GLU HG3 . 7310 1 1306 . 1 1 134 134 GLU CA C 13 55.083 0.400 . 1 . . . . 134 GLU CA . 7310 1 1307 . 1 1 134 134 GLU CB C 13 33.606 0.400 . 1 . . . . 134 GLU CB . 7310 1 1308 . 1 1 134 134 GLU CG C 13 35.936 0.400 . 1 . . . . 134 GLU CG . 7310 1 1309 . 1 1 134 134 GLU N N 15 115.636 0.400 . 1 . . . . 134 GLU N . 7310 1 1310 . 1 1 135 135 GLY H H 1 8.855 0.020 . 1 . . . . 135 GLY H . 7310 1 1311 . 1 1 135 135 GLY HA2 H 1 4.921 0.020 . 1 . . . . 135 GLY HA2 . 7310 1 1312 . 1 1 135 135 GLY HA3 H 1 4.152 0.020 . 1 . . . . 135 GLY HA3 . 7310 1 1313 . 1 1 135 135 GLY CA C 13 46.132 0.400 . 1 . . . . 135 GLY CA . 7310 1 1314 . 1 1 135 135 GLY N N 15 109.123 0.400 . 1 . . . . 135 GLY N . 7310 1 1315 . 1 1 136 136 MET H H 1 9.014 0.020 . 1 . . . . 136 MET H . 7310 1 1316 . 1 1 136 136 MET HA H 1 4.509 0.020 . 1 . . . . 136 MET HA . 7310 1 1317 . 1 1 136 136 MET HB2 H 1 2.101 0.020 . 2 . . . . 136 MET HB2 . 7310 1 1318 . 1 1 136 136 MET HB3 H 1 2.021 0.020 . 2 . . . . 136 MET HB3 . 7310 1 1319 . 1 1 136 136 MET HG2 H 1 1.963 0.020 . 1 . . . . 136 MET HG2 . 7310 1 1320 . 1 1 136 136 MET HG3 H 1 1.963 0.020 . 1 . . . . 136 MET HG3 . 7310 1 1321 . 1 1 136 136 MET CA C 13 56.716 0.400 . 1 . . . . 136 MET CA . 7310 1 1322 . 1 1 136 136 MET CB C 13 29.819 0.400 . 1 . . . . 136 MET CB . 7310 1 1323 . 1 1 136 136 MET CG C 13 32.052 0.400 . 1 . . . . 136 MET CG . 7310 1 1324 . 1 1 136 136 MET N N 15 122.557 0.400 . 1 . . . . 136 MET N . 7310 1 1325 . 1 1 137 137 ASP H H 1 9.153 0.020 . 1 . . . . 137 ASP H . 7310 1 1326 . 1 1 137 137 ASP HA H 1 4.212 0.020 . 1 . . . . 137 ASP HA . 7310 1 1327 . 1 1 137 137 ASP HB2 H 1 2.731 0.020 . 2 . . . . 137 ASP HB2 . 7310 1 1328 . 1 1 137 137 ASP HB3 H 1 2.573 0.020 . 2 . . . . 137 ASP HB3 . 7310 1 1329 . 1 1 137 137 ASP CA C 13 56.716 0.400 . 1 . . . . 137 ASP CA . 7310 1 1330 . 1 1 137 137 ASP CB C 13 39.044 0.400 . 1 . . . . 137 ASP CB . 7310 1 1331 . 1 1 137 137 ASP N N 15 116.858 0.400 . 1 . . . . 137 ASP N . 7310 1 1332 . 1 1 138 138 VAL H H 1 7.473 0.020 . 1 . . . . 138 VAL H . 7310 1 1333 . 1 1 138 138 VAL HA H 1 3.389 0.020 . 1 . . . . 138 VAL HA . 7310 1 1334 . 1 1 138 138 VAL HB H 1 2.387 0.020 . 1 . . . . 138 VAL HB . 7310 1 1335 . 1 1 138 138 VAL HG11 H 1 1.019 0.020 . 1 . . . . 138 VAL HG11 . 7310 1 1336 . 1 1 138 138 VAL HG12 H 1 1.019 0.020 . 1 . . . . 138 VAL HG12 . 7310 1 1337 . 1 1 138 138 VAL HG13 H 1 1.019 0.020 . 1 . . . . 138 VAL HG13 . 7310 1 1338 . 1 1 138 138 VAL HG21 H 1 0.550 0.020 . 1 . . . . 138 VAL HG21 . 7310 1 1339 . 1 1 138 138 VAL HG22 H 1 0.550 0.020 . 1 . . . . 138 VAL HG22 . 7310 1 1340 . 1 1 138 138 VAL HG23 H 1 0.550 0.020 . 1 . . . . 138 VAL HG23 . 7310 1 1341 . 1 1 138 138 VAL CA C 13 66.038 0.400 . 1 . . . . 138 VAL CA . 7310 1 1342 . 1 1 138 138 VAL CB C 13 30.887 0.400 . 1 . . . . 138 VAL CB . 7310 1 1343 . 1 1 138 138 VAL CG1 C 13 21.468 0.400 . 1 . . . . 138 VAL CG1 . 7310 1 1344 . 1 1 138 138 VAL CG2 C 13 20.594 0.400 . 1 . . . . 138 VAL CG2 . 7310 1 1345 . 1 1 138 138 VAL N N 15 123.982 0.400 . 1 . . . . 138 VAL N . 7310 1 1346 . 1 1 139 139 VAL H H 1 7.545 0.020 . 1 . . . . 139 VAL H . 7310 1 1347 . 1 1 139 139 VAL HA H 1 3.307 0.020 . 1 . . . . 139 VAL HA . 7310 1 1348 . 1 1 139 139 VAL HB H 1 2.539 0.020 . 1 . . . . 139 VAL HB . 7310 1 1349 . 1 1 139 139 VAL HG11 H 1 1.032 0.020 . 1 . . . . 139 VAL HG11 . 7310 1 1350 . 1 1 139 139 VAL HG12 H 1 1.032 0.020 . 1 . . . . 139 VAL HG12 . 7310 1 1351 . 1 1 139 139 VAL HG13 H 1 1.032 0.020 . 1 . . . . 139 VAL HG13 . 7310 1 1352 . 1 1 139 139 VAL HG21 H 1 0.739 0.020 . 1 . . . . 139 VAL HG21 . 7310 1 1353 . 1 1 139 139 VAL HG22 H 1 0.739 0.020 . 1 . . . . 139 VAL HG22 . 7310 1 1354 . 1 1 139 139 VAL HG23 H 1 0.739 0.020 . 1 . . . . 139 VAL HG23 . 7310 1 1355 . 1 1 139 139 VAL CA C 13 67.009 0.400 . 1 . . . . 139 VAL CA . 7310 1 1356 . 1 1 139 139 VAL CB C 13 30.887 0.400 . 1 . . . . 139 VAL CB . 7310 1 1357 . 1 1 139 139 VAL CG1 C 13 23.799 0.400 . 1 . . . . 139 VAL CG1 . 7310 1 1358 . 1 1 139 139 VAL CG2 C 13 21.954 0.400 . 1 . . . . 139 VAL CG2 . 7310 1 1359 . 1 1 139 139 VAL N N 15 120.928 0.400 . 1 . . . . 139 VAL N . 7310 1 1360 . 1 1 140 140 LYS H H 1 8.146 0.020 . 1 . . . . 140 LYS H . 7310 1 1361 . 1 1 140 140 LYS HA H 1 4.151 0.020 . 1 . . . . 140 LYS HA . 7310 1 1362 . 1 1 140 140 LYS HB2 H 1 2.540 0.020 . 2 . . . . 140 LYS HB2 . 7310 1 1363 . 1 1 140 140 LYS HB3 H 1 2.386 0.020 . 2 . . . . 140 LYS HB3 . 7310 1 1364 . 1 1 140 140 LYS HG2 H 1 1.651 0.020 . 2 . . . . 140 LYS HG2 . 7310 1 1365 . 1 1 140 140 LYS HG3 H 1 1.555 0.020 . 2 . . . . 140 LYS HG3 . 7310 1 1366 . 1 1 140 140 LYS HD2 H 1 1.676 0.020 . 2 . . . . 140 LYS HD2 . 7310 1 1367 . 1 1 140 140 LYS HD3 H 1 1.592 0.020 . 2 . . . . 140 LYS HD3 . 7310 1 1368 . 1 1 140 140 LYS HE2 H 1 2.948 0.020 . 2 . . . . 140 LYS HE2 . 7310 1 1369 . 1 1 140 140 LYS HE3 H 1 2.859 0.020 . 2 . . . . 140 LYS HE3 . 7310 1 1370 . 1 1 140 140 LYS CA C 13 57.978 0.400 . 1 . . . . 140 LYS CA . 7310 1 1371 . 1 1 140 140 LYS CB C 13 30.887 0.400 . 1 . . . . 140 LYS CB . 7310 1 1372 . 1 1 140 140 LYS CG C 13 24.187 0.400 . 1 . . . . 140 LYS CG . 7310 1 1373 . 1 1 140 140 LYS CD C 13 26.906 0.400 . 1 . . . . 140 LYS CD . 7310 1 1374 . 1 1 140 140 LYS CE C 13 41.374 0.400 . 1 . . . . 140 LYS CE . 7310 1 1375 . 1 1 140 140 LYS N N 15 117.366 0.400 . 1 . . . . 140 LYS N . 7310 1 1376 . 1 1 141 141 LYS H H 1 7.547 0.020 . 1 . . . . 141 LYS H . 7310 1 1377 . 1 1 141 141 LYS HA H 1 3.955 0.020 . 1 . . . . 141 LYS HA . 7310 1 1378 . 1 1 141 141 LYS HB2 H 1 2.125 0.020 . 2 . . . . 141 LYS HB2 . 7310 1 1379 . 1 1 141 141 LYS HB3 H 1 1.883 0.020 . 2 . . . . 141 LYS HB3 . 7310 1 1380 . 1 1 141 141 LYS HG2 H 1 1.709 0.020 . 2 . . . . 141 LYS HG2 . 7310 1 1381 . 1 1 141 141 LYS HG3 H 1 1.490 0.020 . 2 . . . . 141 LYS HG3 . 7310 1 1382 . 1 1 141 141 LYS HD2 H 1 1.765 0.020 . 2 . . . . 141 LYS HD2 . 7310 1 1383 . 1 1 141 141 LYS HD3 H 1 1.637 0.020 . 2 . . . . 141 LYS HD3 . 7310 1 1384 . 1 1 141 141 LYS HE2 H 1 2.969 0.020 . 2 . . . . 141 LYS HE2 . 7310 1 1385 . 1 1 141 141 LYS HE3 H 1 2.903 0.020 . 2 . . . . 141 LYS HE3 . 7310 1 1386 . 1 1 141 141 LYS CA C 13 59.435 0.400 . 1 . . . . 141 LYS CA . 7310 1 1387 . 1 1 141 141 LYS CB C 13 32.732 0.400 . 1 . . . . 141 LYS CB . 7310 1 1388 . 1 1 141 141 LYS CG C 13 25.547 0.400 . 1 . . . . 141 LYS CG . 7310 1 1389 . 1 1 141 141 LYS CD C 13 30.013 0.400 . 1 . . . . 141 LYS CD . 7310 1 1390 . 1 1 141 141 LYS CE C 13 42.151 0.400 . 1 . . . . 141 LYS CE . 7310 1 1391 . 1 1 141 141 LYS N N 15 120.987 0.400 . 1 . . . . 141 LYS N . 7310 1 1392 . 1 1 142 142 ILE H H 1 8.143 0.020 . 1 . . . . 142 ILE H . 7310 1 1393 . 1 1 142 142 ILE HA H 1 3.329 0.020 . 1 . . . . 142 ILE HA . 7310 1 1394 . 1 1 142 142 ILE HB H 1 2.072 0.020 . 1 . . . . 142 ILE HB . 7310 1 1395 . 1 1 142 142 ILE HG12 H 1 1.766 0.020 . 1 . . . . 142 ILE HG12 . 7310 1 1396 . 1 1 142 142 ILE HG13 H 1 0.341 0.020 . 1 . . . . 142 ILE HG13 . 7310 1 1397 . 1 1 142 142 ILE HG21 H 1 0.457 0.020 . 1 . . . . 142 ILE HG21 . 7310 1 1398 . 1 1 142 142 ILE HG22 H 1 0.457 0.020 . 1 . . . . 142 ILE HG22 . 7310 1 1399 . 1 1 142 142 ILE HG23 H 1 0.457 0.020 . 1 . . . . 142 ILE HG23 . 7310 1 1400 . 1 1 142 142 ILE HD11 H 1 0.072 0.020 . 1 . . . . 142 ILE HD11 . 7310 1 1401 . 1 1 142 142 ILE HD12 H 1 0.072 0.020 . 1 . . . . 142 ILE HD12 . 7310 1 1402 . 1 1 142 142 ILE HD13 H 1 0.072 0.020 . 1 . . . . 142 ILE HD13 . 7310 1 1403 . 1 1 142 142 ILE CA C 13 67.009 0.400 . 1 . . . . 142 ILE CA . 7310 1 1404 . 1 1 142 142 ILE CB C 13 37.976 0.400 . 1 . . . . 142 ILE CB . 7310 1 1405 . 1 1 142 142 ILE CG1 C 13 27.877 0.400 . 1 . . . . 142 ILE CG1 . 7310 1 1406 . 1 1 142 142 ILE CG2 C 13 17.487 0.400 . 1 . . . . 142 ILE CG2 . 7310 1 1407 . 1 1 142 142 ILE CD1 C 13 13.117 0.400 . 1 . . . . 142 ILE CD1 . 7310 1 1408 . 1 1 142 142 ILE N N 15 121.030 0.400 . 1 . . . . 142 ILE N . 7310 1 1409 . 1 1 143 143 GLU H H 1 8.211 0.020 . 1 . . . . 143 GLU H . 7310 1 1410 . 1 1 143 143 GLU HA H 1 3.483 0.020 . 1 . . . . 143 GLU HA . 7310 1 1411 . 1 1 143 143 GLU HB2 H 1 2.282 0.020 . 2 . . . . 143 GLU HB2 . 7310 1 1412 . 1 1 143 143 GLU HB3 H 1 1.774 0.020 . 2 . . . . 143 GLU HB3 . 7310 1 1413 . 1 1 143 143 GLU HG2 H 1 2.181 0.020 . 2 . . . . 143 GLU HG2 . 7310 1 1414 . 1 1 143 143 GLU HG3 H 1 2.085 0.020 . 2 . . . . 143 GLU HG3 . 7310 1 1415 . 1 1 143 143 GLU CA C 13 58.755 0.400 . 1 . . . . 143 GLU CA . 7310 1 1416 . 1 1 143 143 GLU CB C 13 30.499 0.400 . 1 . . . . 143 GLU CB . 7310 1 1417 . 1 1 143 143 GLU CG C 13 36.616 0.400 . 1 . . . . 143 GLU CG . 7310 1 1418 . 1 1 143 143 GLU N N 15 117.570 0.400 . 1 . . . . 143 GLU N . 7310 1 1419 . 1 1 144 144 SER H H 1 7.337 0.020 . 1 . . . . 144 SER H . 7310 1 1420 . 1 1 144 144 SER HA H 1 4.142 0.020 . 1 . . . . 144 SER HA . 7310 1 1421 . 1 1 144 144 SER HB2 H 1 3.756 0.020 . 2 . . . . 144 SER HB2 . 7310 1 1422 . 1 1 144 144 SER HB3 H 1 3.700 0.020 . 2 . . . . 144 SER HB3 . 7310 1 1423 . 1 1 144 144 SER CA C 13 60.794 0.400 . 1 . . . . 144 SER CA . 7310 1 1424 . 1 1 144 144 SER CB C 13 62.931 0.400 . 1 . . . . 144 SER CB . 7310 1 1425 . 1 1 144 144 SER N N 15 113.601 0.400 . 1 . . . . 144 SER N . 7310 1 1426 . 1 1 145 145 PHE H H 1 7.711 0.020 . 1 . . . . 145 PHE H . 7310 1 1427 . 1 1 145 145 PHE HA H 1 4.962 0.020 . 1 . . . . 145 PHE HA . 7310 1 1428 . 1 1 145 145 PHE HB2 H 1 3.548 0.020 . 2 . . . . 145 PHE HB2 . 7310 1 1429 . 1 1 145 145 PHE HB3 H 1 2.976 0.020 . 2 . . . . 145 PHE HB3 . 7310 1 1430 . 1 1 145 145 PHE HD1 H 1 7.074 0.020 . 1 . . . . 145 PHE HD1 . 7310 1 1431 . 1 1 145 145 PHE HD2 H 1 7.074 0.020 . 1 . . . . 145 PHE HD2 . 7310 1 1432 . 1 1 145 145 PHE HE1 H 1 7.290 0.020 . 1 . . . . 145 PHE HE1 . 7310 1 1433 . 1 1 145 145 PHE HE2 H 1 7.290 0.020 . 1 . . . . 145 PHE HE2 . 7310 1 1434 . 1 1 145 145 PHE HZ H 1 7.290 0.020 . 1 . . . . 145 PHE HZ . 7310 1 1435 . 1 1 145 145 PHE CA C 13 57.590 0.400 . 1 . . . . 145 PHE CA . 7310 1 1436 . 1 1 145 145 PHE CB C 13 39.238 0.400 . 1 . . . . 145 PHE CB . 7310 1 1437 . 1 1 145 145 PHE N N 15 119.707 0.400 . 1 . . . . 145 PHE N . 7310 1 1438 . 1 1 146 146 GLY H H 1 7.809 0.020 . 1 . . . . 146 GLY H . 7310 1 1439 . 1 1 146 146 GLY HA2 H 1 4.470 0.020 . 1 . . . . 146 GLY HA2 . 7310 1 1440 . 1 1 146 146 GLY HA3 H 1 3.614 0.020 . 1 . . . . 146 GLY HA3 . 7310 1 1441 . 1 1 146 146 GLY CA C 13 44.287 0.400 . 1 . . . . 146 GLY CA . 7310 1 1442 . 1 1 146 146 GLY N N 15 105.204 0.400 . 1 . . . . 146 GLY N . 7310 1 1443 . 1 1 147 147 SER H H 1 8.239 0.020 . 1 . . . . 147 SER H . 7310 1 1444 . 1 1 147 147 SER HA H 1 4.760 0.020 . 1 . . . . 147 SER HA . 7310 1 1445 . 1 1 147 147 SER HB2 H 1 4.155 0.020 . 1 . . . . 147 SER HB2 . 7310 1 1446 . 1 1 147 147 SER HB3 H 1 4.155 0.020 . 1 . . . . 147 SER HB3 . 7310 1 1447 . 1 1 147 147 SER CA C 13 57.928 0.400 . 1 . . . . 147 SER CA . 7310 1 1448 . 1 1 147 147 SER CB C 13 66.182 0.400 . 1 . . . . 147 SER CB . 7310 1 1449 . 1 1 147 147 SER N N 15 110.039 0.400 . 1 . . . . 147 SER N . 7310 1 1450 . 1 1 149 149 SER HA H 1 4.256 0.020 . 1 . . . . 149 SER HA . 7310 1 1451 . 1 1 149 149 SER HB2 H 1 3.885 0.020 . 1 . . . . 149 SER HB2 . 7310 1 1452 . 1 1 149 149 SER HB3 H 1 3.885 0.020 . 1 . . . . 149 SER HB3 . 7310 1 1453 . 1 1 149 149 SER CA C 13 60.018 0.400 . 1 . . . . 149 SER CA . 7310 1 1454 . 1 1 149 149 SER CB C 13 64.581 0.400 . 1 . . . . 149 SER CB . 7310 1 1455 . 1 1 150 150 GLY H H 1 8.089 0.020 . 1 . . . . 150 GLY H . 7310 1 1456 . 1 1 150 150 GLY HA2 H 1 4.242 0.020 . 1 . . . . 150 GLY HA2 . 7310 1 1457 . 1 1 150 150 GLY HA3 H 1 3.861 0.020 . 1 . . . . 150 GLY HA3 . 7310 1 1458 . 1 1 150 150 GLY CA C 13 44.481 0.400 . 1 . . . . 150 GLY CA . 7310 1 1459 . 1 1 150 150 GLY N N 15 113.397 0.400 . 1 . . . . 150 GLY N . 7310 1 1460 . 1 1 151 151 LYS H H 1 7.301 0.020 . 1 . . . . 151 LYS H . 7310 1 1461 . 1 1 151 151 LYS HA H 1 4.435 0.020 . 1 . . . . 151 LYS HA . 7310 1 1462 . 1 1 151 151 LYS HB2 H 1 1.721 0.020 . 2 . . . . 151 LYS HB2 . 7310 1 1463 . 1 1 151 151 LYS HB3 H 1 1.720 0.020 . 2 . . . . 151 LYS HB3 . 7310 1 1464 . 1 1 151 151 LYS HG2 H 1 1.529 0.020 . 1 . . . . 151 LYS HG2 . 7310 1 1465 . 1 1 151 151 LYS HG3 H 1 1.529 0.020 . 1 . . . . 151 LYS HG3 . 7310 1 1466 . 1 1 151 151 LYS HD2 H 1 1.740 0.020 . 2 . . . . 151 LYS HD2 . 7310 1 1467 . 1 1 151 151 LYS HD3 H 1 1.721 0.020 . 2 . . . . 151 LYS HD3 . 7310 1 1468 . 1 1 151 151 LYS HE2 H 1 3.048 0.020 . 2 . . . . 151 LYS HE2 . 7310 1 1469 . 1 1 151 151 LYS HE3 H 1 3.047 0.020 . 2 . . . . 151 LYS HE3 . 7310 1 1470 . 1 1 151 151 LYS CA C 13 56.619 0.400 . 1 . . . . 151 LYS CA . 7310 1 1471 . 1 1 151 151 LYS CB C 13 32.732 0.400 . 1 . . . . 151 LYS CB . 7310 1 1472 . 1 1 151 151 LYS CG C 13 24.673 0.400 . 1 . . . . 151 LYS CG . 7310 1 1473 . 1 1 151 151 LYS CD C 13 28.945 0.400 . 1 . . . . 151 LYS CD . 7310 1 1474 . 1 1 151 151 LYS CE C 13 42.151 0.400 . 1 . . . . 151 LYS CE . 7310 1 1475 . 1 1 151 151 LYS N N 15 119.707 0.400 . 1 . . . . 151 LYS N . 7310 1 1476 . 1 1 152 152 THR H H 1 8.768 0.020 . 1 . . . . 152 THR H . 7310 1 1477 . 1 1 152 152 THR HA H 1 5.486 0.020 . 1 . . . . 152 THR HA . 7310 1 1478 . 1 1 152 152 THR HB H 1 4.589 0.020 . 1 . . . . 152 THR HB . 7310 1 1479 . 1 1 152 152 THR HG21 H 1 1.294 0.020 . 1 . . . . 152 THR HG21 . 7310 1 1480 . 1 1 152 152 THR HG22 H 1 1.294 0.020 . 1 . . . . 152 THR HG22 . 7310 1 1481 . 1 1 152 152 THR HG23 H 1 1.294 0.020 . 1 . . . . 152 THR HG23 . 7310 1 1482 . 1 1 152 152 THR CA C 13 59.823 0.400 . 1 . . . . 152 THR CA . 7310 1 1483 . 1 1 152 152 THR CB C 13 71.184 0.400 . 1 . . . . 152 THR CB . 7310 1 1484 . 1 1 152 152 THR CG2 C 13 22.342 0.400 . 1 . . . . 152 THR CG2 . 7310 1 1485 . 1 1 152 152 THR N N 15 116.654 0.400 . 1 . . . . 152 THR N . 7310 1 1486 . 1 1 153 153 SER H H 1 9.406 0.020 . 1 . . . . 153 SER H . 7310 1 1487 . 1 1 153 153 SER HA H 1 4.409 0.020 . 1 . . . . 153 SER HA . 7310 1 1488 . 1 1 153 153 SER HB2 H 1 4.156 0.020 . 2 . . . . 153 SER HB2 . 7310 1 1489 . 1 1 153 153 SER HB3 H 1 4.035 0.020 . 2 . . . . 153 SER HB3 . 7310 1 1490 . 1 1 153 153 SER CA C 13 59.047 0.400 . 1 . . . . 153 SER CA . 7310 1 1491 . 1 1 153 153 SER CB C 13 63.513 0.400 . 1 . . . . 153 SER CB . 7310 1 1492 . 1 1 153 153 SER N N 15 116.552 0.400 . 1 . . . . 153 SER N . 7310 1 1493 . 1 1 154 154 LYS H H 1 7.361 0.020 . 1 . . . . 154 LYS H . 7310 1 1494 . 1 1 154 154 LYS HA H 1 4.482 0.020 . 1 . . . . 154 LYS HA . 7310 1 1495 . 1 1 154 154 LYS HB2 H 1 1.165 0.020 . 2 . . . . 154 LYS HB2 . 7310 1 1496 . 1 1 154 154 LYS HB3 H 1 0.759 0.020 . 2 . . . . 154 LYS HB3 . 7310 1 1497 . 1 1 154 154 LYS HG2 H 1 1.317 0.020 . 2 . . . . 154 LYS HG2 . 7310 1 1498 . 1 1 154 154 LYS HG3 H 1 1.014 0.020 . 2 . . . . 154 LYS HG3 . 7310 1 1499 . 1 1 154 154 LYS HD2 H 1 1.221 0.020 . 2 . . . . 154 LYS HD2 . 7310 1 1500 . 1 1 154 154 LYS HD3 H 1 0.814 0.020 . 2 . . . . 154 LYS HD3 . 7310 1 1501 . 1 1 154 154 LYS HE2 H 1 2.903 0.020 . 2 . . . . 154 LYS HE2 . 7310 1 1502 . 1 1 154 154 LYS HE3 H 1 2.825 0.020 . 2 . . . . 154 LYS HE3 . 7310 1 1503 . 1 1 154 154 LYS CA C 13 54.580 0.400 . 1 . . . . 154 LYS CA . 7310 1 1504 . 1 1 154 154 LYS CB C 13 38.170 0.400 . 1 . . . . 154 LYS CB . 7310 1 1505 . 1 1 154 154 LYS CG C 13 25.838 0.400 . 1 . . . . 154 LYS CG . 7310 1 1506 . 1 1 154 154 LYS CD C 13 29.431 0.400 . 1 . . . . 154 LYS CD . 7310 1 1507 . 1 1 154 154 LYS CE C 13 41.683 0.400 . 1 . . . . 154 LYS CE . 7310 1 1508 . 1 1 154 154 LYS N N 15 118.384 0.400 . 1 . . . . 154 LYS N . 7310 1 1509 . 1 1 155 155 LYS H H 1 8.866 0.020 . 1 . . . . 155 LYS H . 7310 1 1510 . 1 1 155 155 LYS HA H 1 4.187 0.020 . 1 . . . . 155 LYS HA . 7310 1 1511 . 1 1 155 155 LYS HB2 H 1 1.758 0.020 . 2 . . . . 155 LYS HB2 . 7310 1 1512 . 1 1 155 155 LYS HG2 H 1 1.432 0.020 . 2 . . . . 155 LYS HG2 . 7310 1 1513 . 1 1 155 155 LYS HG3 H 1 1.200 0.020 . 2 . . . . 155 LYS HG3 . 7310 1 1514 . 1 1 155 155 LYS HD2 H 1 1.647 0.020 . 2 . . . . 155 LYS HD2 . 7310 1 1515 . 1 1 155 155 LYS HD3 H 1 1.644 0.020 . 2 . . . . 155 LYS HD3 . 7310 1 1516 . 1 1 155 155 LYS HE2 H 1 2.896 0.020 . 1 . . . . 155 LYS HE2 . 7310 1 1517 . 1 1 155 155 LYS HE3 H 1 2.896 0.020 . 1 . . . . 155 LYS HE3 . 7310 1 1518 . 1 1 155 155 LYS CA C 13 56.910 0.400 . 1 . . . . 155 LYS CA . 7310 1 1519 . 1 1 155 155 LYS CB C 13 32.052 0.400 . 1 . . . . 155 LYS CB . 7310 1 1520 . 1 1 155 155 LYS CG C 13 24.964 0.400 . 1 . . . . 155 LYS CG . 7310 1 1521 . 1 1 155 155 LYS CD C 13 29.334 0.400 . 1 . . . . 155 LYS CD . 7310 1 1522 . 1 1 155 155 LYS CE C 13 41.079 0.400 . 1 . . . . 155 LYS CE . 7310 1 1523 . 1 1 155 155 LYS N N 15 123.575 0.400 . 1 . . . . 155 LYS N . 7310 1 1524 . 1 1 156 156 ILE H H 1 9.302 0.020 . 1 . . . . 156 ILE H . 7310 1 1525 . 1 1 156 156 ILE HA H 1 4.947 0.020 . 1 . . . . 156 ILE HA . 7310 1 1526 . 1 1 156 156 ILE HB H 1 2.365 0.020 . 1 . . . . 156 ILE HB . 7310 1 1527 . 1 1 156 156 ILE HG12 H 1 1.535 0.020 . 1 . . . . 156 ILE HG12 . 7310 1 1528 . 1 1 156 156 ILE HG13 H 1 1.355 0.020 . 1 . . . . 156 ILE HG13 . 7310 1 1529 . 1 1 156 156 ILE HG21 H 1 0.758 0.020 . 1 . . . . 156 ILE HG21 . 7310 1 1530 . 1 1 156 156 ILE HG22 H 1 0.758 0.020 . 1 . . . . 156 ILE HG22 . 7310 1 1531 . 1 1 156 156 ILE HG23 H 1 0.758 0.020 . 1 . . . . 156 ILE HG23 . 7310 1 1532 . 1 1 156 156 ILE HD11 H 1 0.691 0.020 . 1 . . . . 156 ILE HD11 . 7310 1 1533 . 1 1 156 156 ILE HD12 H 1 0.691 0.020 . 1 . . . . 156 ILE HD12 . 7310 1 1534 . 1 1 156 156 ILE HD13 H 1 0.691 0.020 . 1 . . . . 156 ILE HD13 . 7310 1 1535 . 1 1 156 156 ILE CA C 13 59.338 0.400 . 1 . . . . 156 ILE CA . 7310 1 1536 . 1 1 156 156 ILE CB C 13 36.907 0.400 . 1 . . . . 156 ILE CB . 7310 1 1537 . 1 1 156 156 ILE CG1 C 13 26.032 0.400 . 1 . . . . 156 ILE CG1 . 7310 1 1538 . 1 1 156 156 ILE CG2 C 13 19.526 0.400 . 1 . . . . 156 ILE CG2 . 7310 1 1539 . 1 1 156 156 ILE CD1 C 13 13.312 0.400 . 1 . . . . 156 ILE CD1 . 7310 1 1540 . 1 1 156 156 ILE N N 15 132.327 0.400 . 1 . . . . 156 ILE N . 7310 1 1541 . 1 1 157 157 VAL H H 1 8.889 0.020 . 1 . . . . 157 VAL H . 7310 1 1542 . 1 1 157 157 VAL HA H 1 4.538 0.020 . 1 . . . . 157 VAL HA . 7310 1 1543 . 1 1 157 157 VAL HB H 1 1.826 0.020 . 1 . . . . 157 VAL HB . 7310 1 1544 . 1 1 157 157 VAL HG11 H 1 0.749 0.020 . 1 . . . . 157 VAL HG11 . 7310 1 1545 . 1 1 157 157 VAL HG12 H 1 0.749 0.020 . 1 . . . . 157 VAL HG12 . 7310 1 1546 . 1 1 157 157 VAL HG13 H 1 0.749 0.020 . 1 . . . . 157 VAL HG13 . 7310 1 1547 . 1 1 157 157 VAL HG21 H 1 0.809 0.020 . 1 . . . . 157 VAL HG21 . 7310 1 1548 . 1 1 157 157 VAL HG22 H 1 0.809 0.020 . 1 . . . . 157 VAL HG22 . 7310 1 1549 . 1 1 157 157 VAL HG23 H 1 0.809 0.020 . 1 . . . . 157 VAL HG23 . 7310 1 1550 . 1 1 157 157 VAL CA C 13 60.892 0.400 . 1 . . . . 157 VAL CA . 7310 1 1551 . 1 1 157 157 VAL CB C 13 36.228 0.400 . 1 . . . . 157 VAL CB . 7310 1 1552 . 1 1 157 157 VAL CG1 C 13 20.691 0.400 . 1 . . . . 157 VAL CG1 . 7310 1 1553 . 1 1 157 157 VAL CG2 C 13 22.536 0.400 . 1 . . . . 157 VAL CG2 . 7310 1 1554 . 1 1 157 157 VAL N N 15 127.646 0.400 . 1 . . . . 157 VAL N . 7310 1 1555 . 1 1 158 158 ILE H H 1 9.104 0.020 . 1 . . . . 158 ILE H . 7310 1 1556 . 1 1 158 158 ILE HA H 1 4.551 0.020 . 1 . . . . 158 ILE HA . 7310 1 1557 . 1 1 158 158 ILE HB H 1 2.066 0.020 . 1 . . . . 158 ILE HB . 7310 1 1558 . 1 1 158 158 ILE HG21 H 1 0.905 0.020 . 1 . . . . 158 ILE HG21 . 7310 1 1559 . 1 1 158 158 ILE HG22 H 1 0.905 0.020 . 1 . . . . 158 ILE HG22 . 7310 1 1560 . 1 1 158 158 ILE HG23 H 1 0.905 0.020 . 1 . . . . 158 ILE HG23 . 7310 1 1561 . 1 1 158 158 ILE HD11 H 1 0.702 0.020 . 1 . . . . 158 ILE HD11 . 7310 1 1562 . 1 1 158 158 ILE HD12 H 1 0.702 0.020 . 1 . . . . 158 ILE HD12 . 7310 1 1563 . 1 1 158 158 ILE HD13 H 1 0.702 0.020 . 1 . . . . 158 ILE HD13 . 7310 1 1564 . 1 1 158 158 ILE CA C 13 60.892 0.400 . 1 . . . . 158 ILE CA . 7310 1 1565 . 1 1 158 158 ILE CB C 13 37.004 0.400 . 1 . . . . 158 ILE CB . 7310 1 1566 . 1 1 158 158 ILE CG2 C 13 19.235 0.400 . 1 . . . . 158 ILE CG2 . 7310 1 1567 . 1 1 158 158 ILE CD1 C 13 13.700 0.400 . 1 . . . . 158 ILE CD1 . 7310 1 1568 . 1 1 158 158 ILE N N 15 126.526 0.400 . 1 . . . . 158 ILE N . 7310 1 1569 . 1 1 159 159 THR H H 1 8.824 0.020 . 1 . . . . 159 THR H . 7310 1 1570 . 1 1 159 159 THR HA H 1 4.009 0.020 . 1 . . . . 159 THR HA . 7310 1 1571 . 1 1 159 159 THR HB H 1 4.205 0.020 . 1 . . . . 159 THR HB . 7310 1 1572 . 1 1 159 159 THR HG21 H 1 1.180 0.020 . 1 . . . . 159 THR HG21 . 7310 1 1573 . 1 1 159 159 THR HG22 H 1 1.180 0.020 . 1 . . . . 159 THR HG22 . 7310 1 1574 . 1 1 159 159 THR HG23 H 1 1.180 0.020 . 1 . . . . 159 THR HG23 . 7310 1 1575 . 1 1 159 159 THR CA C 13 64.193 0.400 . 1 . . . . 159 THR CA . 7310 1 1576 . 1 1 159 159 THR CB C 13 68.077 0.400 . 1 . . . . 159 THR CB . 7310 1 1577 . 1 1 159 159 THR CG2 C 13 22.245 0.400 . 1 . . . . 159 THR CG2 . 7310 1 1578 . 1 1 159 159 THR N N 15 123.880 0.400 . 1 . . . . 159 THR N . 7310 1 1579 . 1 1 160 160 ASP H H 1 8.108 0.020 . 1 . . . . 160 ASP H . 7310 1 1580 . 1 1 160 160 ASP HA H 1 4.935 0.020 . 1 . . . . 160 ASP HA . 7310 1 1581 . 1 1 160 160 ASP HB2 H 1 3.016 0.020 . 2 . . . . 160 ASP HB2 . 7310 1 1582 . 1 1 160 160 ASP HB3 H 1 2.925 0.020 . 2 . . . . 160 ASP HB3 . 7310 1 1583 . 1 1 160 160 ASP CA C 13 53.803 0.400 . 1 . . . . 160 ASP CA . 7310 1 1584 . 1 1 160 160 ASP CB C 13 44.578 0.400 . 1 . . . . 160 ASP CB . 7310 1 1585 . 1 1 160 160 ASP N N 15 116.450 0.400 . 1 . . . . 160 ASP N . 7310 1 1586 . 1 1 161 161 CYS H H 1 8.296 0.020 . 1 . . . . 161 CYS H . 7310 1 1587 . 1 1 161 161 CYS HA H 1 4.486 0.020 . 1 . . . . 161 CYS HA . 7310 1 1588 . 1 1 161 161 CYS HB2 H 1 3.074 0.020 . 2 . . . . 161 CYS HB2 . 7310 1 1589 . 1 1 161 161 CYS HB3 H 1 3.019 0.020 . 2 . . . . 161 CYS HB3 . 7310 1 1590 . 1 1 161 161 CYS CA C 13 55.260 0.400 . 1 . . . . 161 CYS CA . 7310 1 1591 . 1 1 161 161 CYS CB C 13 30.693 0.400 . 1 . . . . 161 CYS CB . 7310 1 1592 . 1 1 161 161 CYS N N 15 115.433 0.400 . 1 . . . . 161 CYS N . 7310 1 1593 . 1 1 162 162 GLY H H 1 6.590 0.020 . 1 . . . . 162 GLY H . 7310 1 1594 . 1 1 162 162 GLY HA2 H 1 3.829 0.020 . 1 . . . . 162 GLY HA2 . 7310 1 1595 . 1 1 162 162 GLY HA3 H 1 3.353 0.020 . 1 . . . . 162 GLY HA3 . 7310 1 1596 . 1 1 162 162 GLY CA C 13 45.549 0.400 . 1 . . . . 162 GLY CA . 7310 1 1597 . 1 1 162 162 GLY N N 15 101.617 0.400 . 1 . . . . 162 GLY N . 7310 1 1598 . 1 1 163 163 GLN H H 1 9.110 0.020 . 1 . . . . 163 GLN H . 7310 1 1599 . 1 1 163 163 GLN HA H 1 5.035 0.020 . 1 . . . . 163 GLN HA . 7310 1 1600 . 1 1 163 163 GLN HB2 H 1 1.939 0.020 . 2 . . . . 163 GLN HB2 . 7310 1 1601 . 1 1 163 163 GLN HB3 H 1 1.640 0.020 . 2 . . . . 163 GLN HB3 . 7310 1 1602 . 1 1 163 163 GLN HG2 H 1 2.592 0.020 . 2 . . . . 163 GLN HG2 . 7310 1 1603 . 1 1 163 163 GLN HG3 H 1 2.455 0.020 . 2 . . . . 163 GLN HG3 . 7310 1 1604 . 1 1 163 163 GLN HE21 H 1 7.989 0.020 . 2 . . . . 163 GLN HE21 . 7310 1 1605 . 1 1 163 163 GLN HE22 H 1 7.173 0.020 . 2 . . . . 163 GLN HE22 . 7310 1 1606 . 1 1 163 163 GLN CA C 13 54.774 0.400 . 1 . . . . 163 GLN CA . 7310 1 1607 . 1 1 163 163 GLN CB C 13 30.887 0.400 . 1 . . . . 163 GLN CB . 7310 1 1608 . 1 1 163 163 GLN CG C 13 33.023 0.400 . 1 . . . . 163 GLN CG . 7310 1 1609 . 1 1 163 163 GLN N N 15 120.928 0.400 . 1 . . . . 163 GLN N . 7310 1 1610 . 1 1 163 163 GLN NE2 N 15 110.548 0.400 . 1 . . . . 163 GLN NE2 . 7310 1 1611 . 1 1 164 164 LEU H H 1 9.074 0.020 . 1 . . . . 164 LEU H . 7310 1 1612 . 1 1 164 164 LEU HA H 1 4.545 0.020 . 1 . . . . 164 LEU HA . 7310 1 1613 . 1 1 164 164 LEU HB2 H 1 1.648 0.020 . 1 . . . . 164 LEU HB2 . 7310 1 1614 . 1 1 164 164 LEU HB3 H 1 1.648 0.020 . 1 . . . . 164 LEU HB3 . 7310 1 1615 . 1 1 164 164 LEU HG H 1 1.628 0.020 . 1 . . . . 164 LEU HG . 7310 1 1616 . 1 1 164 164 LEU HD11 H 1 0.866 0.020 . 1 . . . . 164 LEU HD11 . 7310 1 1617 . 1 1 164 164 LEU HD12 H 1 0.866 0.020 . 1 . . . . 164 LEU HD12 . 7310 1 1618 . 1 1 164 164 LEU HD13 H 1 0.866 0.020 . 1 . . . . 164 LEU HD13 . 7310 1 1619 . 1 1 164 164 LEU HD21 H 1 0.759 0.020 . 1 . . . . 164 LEU HD21 . 7310 1 1620 . 1 1 164 164 LEU HD22 H 1 0.759 0.020 . 1 . . . . 164 LEU HD22 . 7310 1 1621 . 1 1 164 164 LEU HD23 H 1 0.759 0.020 . 1 . . . . 164 LEU HD23 . 7310 1 1622 . 1 1 164 164 LEU CA C 13 55.551 0.400 . 1 . . . . 164 LEU CA . 7310 1 1623 . 1 1 164 164 LEU CB C 13 43.413 0.400 . 1 . . . . 164 LEU CB . 7310 1 1624 . 1 1 164 164 LEU CG C 13 27.489 0.400 . 1 . . . . 164 LEU CG . 7310 1 1625 . 1 1 164 164 LEU CD1 C 13 26.323 0.400 . 1 . . . . 164 LEU CD1 . 7310 1 1626 . 1 1 164 164 LEU CD2 C 13 23.410 0.400 . 1 . . . . 164 LEU CD2 . 7310 1 1627 . 1 1 164 164 LEU N N 15 127.238 0.400 . 1 . . . . 164 LEU N . 7310 1 1628 . 1 1 165 165 SER H H 1 8.118 0.020 . 1 . . . . 165 SER H . 7310 1 1629 . 1 1 165 165 SER HA H 1 4.254 0.020 . 1 . . . . 165 SER HA . 7310 1 1630 . 1 1 165 165 SER HB2 H 1 3.886 0.020 . 1 . . . . 165 SER HB2 . 7310 1 1631 . 1 1 165 165 SER HB3 H 1 3.886 0.020 . 1 . . . . 165 SER HB3 . 7310 1 1632 . 1 1 165 165 SER CA C 13 60.018 0.400 . 1 . . . . 165 SER CA . 7310 1 1633 . 1 1 165 165 SER CB C 13 64.290 0.400 . 1 . . . . 165 SER CB . 7310 1 1634 . 1 1 165 165 SER N N 15 120.623 0.400 . 1 . . . . 165 SER N . 7310 1 stop_ save_