data_15625 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15625 _Entry.Title ; NMR Structure of the VBS3 domain (residues 1815-1973) of Talin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2008-01-10 _Entry.Accession_date 2008-01-10 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.100 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _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 Benjamin Goult . T. . 15625 2 Alexandre Gingras . R. . 15625 3 David Critchley . R. . 15625 4 Igor Barsukov . L. . 15625 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15625 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 521 15625 '15N chemical shifts' 171 15625 '1H chemical shifts' 1107 15625 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 3 . . 2010-07-22 2008-01-10 update BMRB 'update related entry loop' 15625 2 . . 2010-05-24 2008-01-10 update BMRB 'complete entry citation' 15625 1 . . 2008-09-19 2008-01-10 original author 'original release' 15625 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15457 'domain, 1655-1822' 15625 BMRB 15458 'F0 domain (residues 1-85)' 15625 BMRB 15615 'F0F1 double domain' 15625 BMRB 15616 F1 15625 BMRB 16930 'F2 domain (residues 196-309)' 15625 BMRB 16932 'F2F3 domain (residues 196-405)' 15625 BMRB 16959 'F1F2 double domain (residues 86-303)' 15625 BMRB 17070 'domain C' 15625 PDB 2KBB 'structure entry' 15625 PDB 2KMA 'structure entry' 15625 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15625 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20399778 _Citation.Full_citation . _Citation.Title 'The domain structure of talin: Residues 1815-1973 form a five-helix bundle containing a cryptic vinculin-binding site.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'FEBS Lett' _Citation.Journal_name_full 'FEBS letters' _Citation.Journal_volume 584 _Citation.Journal_issue 11 _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 2237 _Citation.Page_last 2241 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Benjamin Goult . T. . 15625 1 2 Alexandre Gingras . R. . 15625 1 3 Neil Bate . . . 15625 1 4 Igor Barsukov . L. . 15625 1 5 David Critchley . R. . 15625 1 6 Gordon Roberts . C.K. . 15625 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID NMR 15625 1 Talin 15625 1 VBS3 15625 1 Vinculin 15625 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15625 _Assembly.ID 1 _Assembly.Name VBS3 _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 17263.3 _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 VBS3 1 $VBS3 A . yes native no no . . . 15625 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_VBS3 _Entity.Sf_category entity _Entity.Sf_framecode VBS3 _Entity.Entry_ID 15625 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name VBS3 _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 ; GIDPFTNEAASAAGVVGGMV DSITQAINQLDEGPMGDPEG SFVDYQTTMVRTAKAIAVTV QEMVTKSNTSPEELGPLANQ LTSDYGRLASQAKPAAVAAE NEEIGAHIKHRVQELGHGCS ALVTKAGALQCSPSDVYTKK ELIECARRVSEKVSHVLAAL QAGNR ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1809 to 1814 (GIDPFT) represent a non-native expression tag' _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 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 17263.3 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2B0H . "Solution Structure Of Vbs3 Fragment Of Talin" . . . . . 82.42 137 97.06 97.79 1.43e-89 . . . . 15625 1 2 no PDB 2KVP . "Nmr Structure Of The Talin Vbs3 Domain, 1815-1973" . . . . . 100.00 165 100.00 100.00 3.45e-116 . . . . 15625 1 3 no DBJ BAC65702 . "mKIAA1027 protein [Mus musculus]" . . . . . 96.36 2564 100.00 100.00 1.39e-99 . . . . 15625 1 4 no DBJ BAE27781 . "unnamed protein product [Mus musculus]" . . . . . 96.36 2541 100.00 100.00 1.33e-99 . . . . 15625 1 5 no DBJ BAE41923 . "unnamed protein product, partial [Mus musculus]" . . . . . 96.36 1051 100.00 100.00 8.87e-103 . . . . 15625 1 6 no DBJ BAE42391 . "unnamed protein product [Mus musculus]" . . . . . 96.36 1051 100.00 100.00 8.87e-103 . . . . 15625 1 7 no EMBL CAA39588 . "talin [Mus musculus]" . . . . . 96.36 2541 100.00 100.00 1.33e-99 . . . . 15625 1 8 no GB AAH18557 . "Tln1 protein, partial [Mus musculus]" . . . . . 96.36 939 100.00 100.00 1.52e-103 . . . . 15625 1 9 no GB AAI00263 . "Tln1 protein [Rattus norvegicus]" . . . . . 96.36 1552 99.37 100.00 4.38e-100 . . . . 15625 1 10 no GB AAI21788 . "Tln1 protein [Mus musculus]" . . . . . 96.36 1190 100.00 100.00 1.16e-101 . . . . 15625 1 11 no GB AAI50811 . "Talin 1 [Mus musculus]" . . . . . 96.36 2541 100.00 100.00 1.33e-99 . . . . 15625 1 12 no GB EDL02465 . "talin 1, isoform CRA_a [Mus musculus]" . . . . . 96.36 2123 100.00 100.00 3.22e-100 . . . . 15625 1 13 no PRF 1617167A . talin . . . . . 96.36 2541 100.00 100.00 1.33e-99 . . . . 15625 1 14 no REF NP_001034114 . "talin-1 [Rattus norvegicus]" . . . . . 96.36 2541 99.37 100.00 6.26e-99 . . . . 15625 1 15 no REF NP_001192357 . "talin-1 [Bos taurus]" . . . . . 96.36 2541 98.11 99.37 7.35e-98 . . . . 15625 1 16 no REF NP_035732 . "talin-1 [Mus musculus]" . . . . . 96.36 2541 100.00 100.00 1.33e-99 . . . . 15625 1 17 no REF XP_001504543 . "PREDICTED: talin-1 isoform X1 [Equus caballus]" . . . . . 96.36 2541 97.48 98.74 4.82e-97 . . . . 15625 1 18 no REF XP_002918927 . "PREDICTED: talin-1 [Ailuropoda melanoleuca]" . . . . . 96.36 2541 98.11 99.37 7.50e-98 . . . . 15625 1 19 no SP P26039 . "RecName: Full=Talin-1" . . . . . 96.36 2541 100.00 100.00 1.33e-99 . . . . 15625 1 20 no TPG DAA26829 . "TPA: talin 1 [Bos taurus]" . . . . . 96.36 2541 98.11 99.37 6.48e-98 . . . . 15625 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 1809 GLY . 15625 1 2 1810 ILE . 15625 1 3 1811 ASP . 15625 1 4 1812 PRO . 15625 1 5 1813 PHE . 15625 1 6 1814 THR . 15625 1 7 1815 ASN . 15625 1 8 1816 GLU . 15625 1 9 1817 ALA . 15625 1 10 1818 ALA . 15625 1 11 1819 SER . 15625 1 12 1820 ALA . 15625 1 13 1821 ALA . 15625 1 14 1822 GLY . 15625 1 15 1823 VAL . 15625 1 16 1824 VAL . 15625 1 17 1825 GLY . 15625 1 18 1826 GLY . 15625 1 19 1827 MET . 15625 1 20 1828 VAL . 15625 1 21 1829 ASP . 15625 1 22 1830 SER . 15625 1 23 1831 ILE . 15625 1 24 1832 THR . 15625 1 25 1833 GLN . 15625 1 26 1834 ALA . 15625 1 27 1835 ILE . 15625 1 28 1836 ASN . 15625 1 29 1837 GLN . 15625 1 30 1838 LEU . 15625 1 31 1839 ASP . 15625 1 32 1840 GLU . 15625 1 33 1841 GLY . 15625 1 34 1842 PRO . 15625 1 35 1843 MET . 15625 1 36 1844 GLY . 15625 1 37 1845 ASP . 15625 1 38 1846 PRO . 15625 1 39 1847 GLU . 15625 1 40 1848 GLY . 15625 1 41 1849 SER . 15625 1 42 1850 PHE . 15625 1 43 1851 VAL . 15625 1 44 1852 ASP . 15625 1 45 1853 TYR . 15625 1 46 1854 GLN . 15625 1 47 1855 THR . 15625 1 48 1856 THR . 15625 1 49 1857 MET . 15625 1 50 1858 VAL . 15625 1 51 1859 ARG . 15625 1 52 1860 THR . 15625 1 53 1861 ALA . 15625 1 54 1862 LYS . 15625 1 55 1863 ALA . 15625 1 56 1864 ILE . 15625 1 57 1865 ALA . 15625 1 58 1866 VAL . 15625 1 59 1867 THR . 15625 1 60 1868 VAL . 15625 1 61 1869 GLN . 15625 1 62 1870 GLU . 15625 1 63 1871 MET . 15625 1 64 1872 VAL . 15625 1 65 1873 THR . 15625 1 66 1874 LYS . 15625 1 67 1875 SER . 15625 1 68 1876 ASN . 15625 1 69 1877 THR . 15625 1 70 1878 SER . 15625 1 71 1879 PRO . 15625 1 72 1880 GLU . 15625 1 73 1881 GLU . 15625 1 74 1882 LEU . 15625 1 75 1883 GLY . 15625 1 76 1884 PRO . 15625 1 77 1885 LEU . 15625 1 78 1886 ALA . 15625 1 79 1887 ASN . 15625 1 80 1888 GLN . 15625 1 81 1889 LEU . 15625 1 82 1890 THR . 15625 1 83 1891 SER . 15625 1 84 1892 ASP . 15625 1 85 1893 TYR . 15625 1 86 1894 GLY . 15625 1 87 1895 ARG . 15625 1 88 1896 LEU . 15625 1 89 1897 ALA . 15625 1 90 1898 SER . 15625 1 91 1899 GLN . 15625 1 92 1900 ALA . 15625 1 93 1901 LYS . 15625 1 94 1902 PRO . 15625 1 95 1903 ALA . 15625 1 96 1904 ALA . 15625 1 97 1905 VAL . 15625 1 98 1906 ALA . 15625 1 99 1907 ALA . 15625 1 100 1908 GLU . 15625 1 101 1909 ASN . 15625 1 102 1910 GLU . 15625 1 103 1911 GLU . 15625 1 104 1912 ILE . 15625 1 105 1913 GLY . 15625 1 106 1914 ALA . 15625 1 107 1915 HIS . 15625 1 108 1916 ILE . 15625 1 109 1917 LYS . 15625 1 110 1918 HIS . 15625 1 111 1919 ARG . 15625 1 112 1920 VAL . 15625 1 113 1921 GLN . 15625 1 114 1922 GLU . 15625 1 115 1923 LEU . 15625 1 116 1924 GLY . 15625 1 117 1925 HIS . 15625 1 118 1926 GLY . 15625 1 119 1927 CYS . 15625 1 120 1928 SER . 15625 1 121 1929 ALA . 15625 1 122 1930 LEU . 15625 1 123 1931 VAL . 15625 1 124 1932 THR . 15625 1 125 1933 LYS . 15625 1 126 1934 ALA . 15625 1 127 1935 GLY . 15625 1 128 1936 ALA . 15625 1 129 1937 LEU . 15625 1 130 1938 GLN . 15625 1 131 1939 CYS . 15625 1 132 1940 SER . 15625 1 133 1941 PRO . 15625 1 134 1942 SER . 15625 1 135 1943 ASP . 15625 1 136 1944 VAL . 15625 1 137 1945 TYR . 15625 1 138 1946 THR . 15625 1 139 1947 LYS . 15625 1 140 1948 LYS . 15625 1 141 1949 GLU . 15625 1 142 1950 LEU . 15625 1 143 1951 ILE . 15625 1 144 1952 GLU . 15625 1 145 1953 CYS . 15625 1 146 1954 ALA . 15625 1 147 1955 ARG . 15625 1 148 1956 ARG . 15625 1 149 1957 VAL . 15625 1 150 1958 SER . 15625 1 151 1959 GLU . 15625 1 152 1960 LYS . 15625 1 153 1961 VAL . 15625 1 154 1962 SER . 15625 1 155 1963 HIS . 15625 1 156 1964 VAL . 15625 1 157 1965 LEU . 15625 1 158 1966 ALA . 15625 1 159 1967 ALA . 15625 1 160 1968 LEU . 15625 1 161 1969 GLN . 15625 1 162 1970 ALA . 15625 1 163 1971 GLY . 15625 1 164 1972 ASN . 15625 1 165 1973 ARG . 15625 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 . GLY 1 1 15625 1 . ILE 2 2 15625 1 . ASP 3 3 15625 1 . PRO 4 4 15625 1 . PHE 5 5 15625 1 . THR 6 6 15625 1 . ASN 7 7 15625 1 . GLU 8 8 15625 1 . ALA 9 9 15625 1 . ALA 10 10 15625 1 . SER 11 11 15625 1 . ALA 12 12 15625 1 . ALA 13 13 15625 1 . GLY 14 14 15625 1 . VAL 15 15 15625 1 . VAL 16 16 15625 1 . GLY 17 17 15625 1 . GLY 18 18 15625 1 . MET 19 19 15625 1 . VAL 20 20 15625 1 . ASP 21 21 15625 1 . SER 22 22 15625 1 . ILE 23 23 15625 1 . THR 24 24 15625 1 . GLN 25 25 15625 1 . ALA 26 26 15625 1 . ILE 27 27 15625 1 . ASN 28 28 15625 1 . GLN 29 29 15625 1 . LEU 30 30 15625 1 . ASP 31 31 15625 1 . GLU 32 32 15625 1 . GLY 33 33 15625 1 . PRO 34 34 15625 1 . MET 35 35 15625 1 . GLY 36 36 15625 1 . ASP 37 37 15625 1 . PRO 38 38 15625 1 . GLU 39 39 15625 1 . GLY 40 40 15625 1 . SER 41 41 15625 1 . PHE 42 42 15625 1 . VAL 43 43 15625 1 . ASP 44 44 15625 1 . TYR 45 45 15625 1 . GLN 46 46 15625 1 . THR 47 47 15625 1 . THR 48 48 15625 1 . MET 49 49 15625 1 . VAL 50 50 15625 1 . ARG 51 51 15625 1 . THR 52 52 15625 1 . ALA 53 53 15625 1 . LYS 54 54 15625 1 . ALA 55 55 15625 1 . ILE 56 56 15625 1 . ALA 57 57 15625 1 . VAL 58 58 15625 1 . THR 59 59 15625 1 . VAL 60 60 15625 1 . GLN 61 61 15625 1 . GLU 62 62 15625 1 . MET 63 63 15625 1 . VAL 64 64 15625 1 . THR 65 65 15625 1 . LYS 66 66 15625 1 . SER 67 67 15625 1 . ASN 68 68 15625 1 . THR 69 69 15625 1 . SER 70 70 15625 1 . PRO 71 71 15625 1 . GLU 72 72 15625 1 . GLU 73 73 15625 1 . LEU 74 74 15625 1 . GLY 75 75 15625 1 . PRO 76 76 15625 1 . LEU 77 77 15625 1 . ALA 78 78 15625 1 . ASN 79 79 15625 1 . GLN 80 80 15625 1 . LEU 81 81 15625 1 . THR 82 82 15625 1 . SER 83 83 15625 1 . ASP 84 84 15625 1 . TYR 85 85 15625 1 . GLY 86 86 15625 1 . ARG 87 87 15625 1 . LEU 88 88 15625 1 . ALA 89 89 15625 1 . SER 90 90 15625 1 . GLN 91 91 15625 1 . ALA 92 92 15625 1 . LYS 93 93 15625 1 . PRO 94 94 15625 1 . ALA 95 95 15625 1 . ALA 96 96 15625 1 . VAL 97 97 15625 1 . ALA 98 98 15625 1 . ALA 99 99 15625 1 . GLU 100 100 15625 1 . ASN 101 101 15625 1 . GLU 102 102 15625 1 . GLU 103 103 15625 1 . ILE 104 104 15625 1 . GLY 105 105 15625 1 . ALA 106 106 15625 1 . HIS 107 107 15625 1 . ILE 108 108 15625 1 . LYS 109 109 15625 1 . HIS 110 110 15625 1 . ARG 111 111 15625 1 . VAL 112 112 15625 1 . GLN 113 113 15625 1 . GLU 114 114 15625 1 . LEU 115 115 15625 1 . GLY 116 116 15625 1 . HIS 117 117 15625 1 . GLY 118 118 15625 1 . CYS 119 119 15625 1 . SER 120 120 15625 1 . ALA 121 121 15625 1 . LEU 122 122 15625 1 . VAL 123 123 15625 1 . THR 124 124 15625 1 . LYS 125 125 15625 1 . ALA 126 126 15625 1 . GLY 127 127 15625 1 . ALA 128 128 15625 1 . LEU 129 129 15625 1 . GLN 130 130 15625 1 . CYS 131 131 15625 1 . SER 132 132 15625 1 . PRO 133 133 15625 1 . SER 134 134 15625 1 . ASP 135 135 15625 1 . VAL 136 136 15625 1 . TYR 137 137 15625 1 . THR 138 138 15625 1 . LYS 139 139 15625 1 . LYS 140 140 15625 1 . GLU 141 141 15625 1 . LEU 142 142 15625 1 . ILE 143 143 15625 1 . GLU 144 144 15625 1 . CYS 145 145 15625 1 . ALA 146 146 15625 1 . ARG 147 147 15625 1 . ARG 148 148 15625 1 . VAL 149 149 15625 1 . SER 150 150 15625 1 . GLU 151 151 15625 1 . LYS 152 152 15625 1 . VAL 153 153 15625 1 . SER 154 154 15625 1 . HIS 155 155 15625 1 . VAL 156 156 15625 1 . LEU 157 157 15625 1 . ALA 158 158 15625 1 . ALA 159 159 15625 1 . LEU 160 160 15625 1 . GLN 161 161 15625 1 . ALA 162 162 15625 1 . GLY 163 163 15625 1 . ASN 164 164 15625 1 . ARG 165 165 15625 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 15625 _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 $VBS3 . 10090 organism . 'Mus musculus' . . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 15625 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 15625 _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 $VBS3 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . PET-151 . . . . . . 15625 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_unlabelled _Sample.Sf_category sample _Sample.Sf_framecode unlabelled _Sample.Entry_ID 15625 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 VBS3 'natural abundance' . . 1 $VBS3 . . 1 . . mM 0.05 . . . 15625 1 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM 0.05 . . . 15625 1 3 DTT 'natural abundance' . . . . . . 2 . . mM 0.05 . . . 15625 1 4 'sodium phosphate' 'natural abundance' . . . . . . 20 . . mM 0.05 . . . 15625 1 5 H2O . . . . . . . 90 . . % . . . . 15625 1 6 D2O . . . . . . . 10 . . % . . . . 15625 1 stop_ save_ save_15n _Sample.Sf_category sample _Sample.Sf_framecode 15n _Sample.Entry_ID 15625 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 VBS3 '[U-100% 15N]' . . 1 $VBS3 . . 1 . . mM 0.05 . . . 15625 2 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM 0.05 . . . 15625 2 3 DTT 'natural abundance' . . . . . . 2 . . mM 0.05 . . . 15625 2 4 H2O . . . . . . . 90 . . % . . . . 15625 2 5 D2O . . . . . . . 10 . . % . . . . 15625 2 stop_ save_ save_double _Sample.Sf_category sample _Sample.Sf_framecode double _Sample.Entry_ID 15625 _Sample.ID 3 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '90% H2O/10% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 VBS3 '[U-100% 13C; U-100% 15N]' . . 1 $VBS3 . . 1 . . mM 0.05 . . . 15625 3 2 'sodium chloride' 'natural abundance' . . . . . . 50 . . mM 0.05 . . . 15625 3 3 DTT 'natural abundance' . . . . . . 2 . . mM 0.05 . . . 15625 3 4 H2O . . . . . . . 90 . . % . . . . 15625 3 5 D2O . . . . . . . 10 . . % . . . . 15625 3 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15625 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 50 0.1 mM 15625 1 pH 6.5 0.1 pH 15625 1 pressure 1 . atm 15625 1 temperature 298 0.1 K 15625 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15625 _Software.ID 1 _Software.Name TOPSPIN _Software.Version 2.0 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15625 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15625 1 processing 15625 1 stop_ save_ save_Analysis _Software.Sf_category software _Software.Sf_framecode Analysis _Software.Entry_ID 15625 _Software.ID 2 _Software.Name Analysis _Software.Version 1.015 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 15625 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15625 2 'data analysis' 15625 2 'peak picking' 15625 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15625 _Software.ID 3 _Software.Name CYANA _Software.Version 2.1 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Guntert, Mumenthaler and Wuthrich' . . 15625 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15625 3 stop_ save_ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 15625 _Software.ID 4 _Software.Name ARIA _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Linge, O'Donoghue and Nilges' . . 15625 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15625 4 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 15625 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 15625 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details 'with cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_3 _NMR_spectrometer.Entry_ID 15625 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details 'with cryoprobe' _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15625 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DRX . 600 . . . 15625 1 2 spectrometer_2 Bruker DRX . 600 'with cryoprobe' . . 15625 1 3 spectrometer_3 Bruker DRX . 800 'with cryoprobe' . . 15625 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 15625 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $15n isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15625 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15625 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15625 1 4 '3D HNCO' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15625 1 5 '3D HNCA' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15625 1 6 '3D HNCACB' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15625 1 7 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15625 1 8 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15625 1 9 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $15n isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15625 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15625 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15625 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15625 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15625 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15625 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.015 _Assigned_chem_shift_list.Chem_shift_13C_err 0.25 _Assigned_chem_shift_list.Chem_shift_15N_err 0.25 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15625 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $TOPSPIN . . 15625 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 GLY HA2 H 1 3.785 0.015 . 1 . . . . 1809 GLY HA2 . 15625 1 2 . 1 1 1 1 GLY HA3 H 1 3.785 0.015 . 1 . . . . 1809 GLY HA3 . 15625 1 3 . 1 1 1 1 GLY CA C 13 43.559 0.25 . 1 . . . . 1809 GLY CA . 15625 1 4 . 1 1 2 2 ILE HA H 1 4.147 0.015 . 1 . . . . 1810 ILE HA . 15625 1 5 . 1 1 2 2 ILE HB H 1 1.756 0.015 . 1 . . . . 1810 ILE HB . 15625 1 6 . 1 1 2 2 ILE HD11 H 1 0.787 0.015 . 1 . . . . 1810 ILE HD11 . 15625 1 7 . 1 1 2 2 ILE HD12 H 1 0.787 0.015 . 1 . . . . 1810 ILE HD12 . 15625 1 8 . 1 1 2 2 ILE HD13 H 1 0.787 0.015 . 1 . . . . 1810 ILE HD13 . 15625 1 9 . 1 1 2 2 ILE HG12 H 1 1.363 0.015 . 1 . . . . 1810 ILE HG12 . 15625 1 10 . 1 1 2 2 ILE HG13 H 1 1.096 0.015 . 1 . . . . 1810 ILE HG13 . 15625 1 11 . 1 1 2 2 ILE HG21 H 1 0.808 0.015 . 1 . . . . 1810 ILE HG21 . 15625 1 12 . 1 1 2 2 ILE HG22 H 1 0.808 0.015 . 1 . . . . 1810 ILE HG22 . 15625 1 13 . 1 1 2 2 ILE HG23 H 1 0.808 0.015 . 1 . . . . 1810 ILE HG23 . 15625 1 14 . 1 1 2 2 ILE CA C 13 61.106 0.25 . 1 . . . . 1810 ILE CA . 15625 1 15 . 1 1 2 2 ILE CB C 13 39.116 0.25 . 1 . . . . 1810 ILE CB . 15625 1 16 . 1 1 2 2 ILE CD1 C 13 13.153 0.25 . 1 . . . . 1810 ILE CD1 . 15625 1 17 . 1 1 2 2 ILE CG1 C 13 27.220 0.25 . 1 . . . . 1810 ILE CG1 . 15625 1 18 . 1 1 2 2 ILE CG2 C 13 17.578 0.25 . 1 . . . . 1810 ILE CG2 . 15625 1 19 . 1 1 3 3 ASP H H 1 8.361 0.015 . 1 . . . . 1811 ASP H . 15625 1 20 . 1 1 3 3 ASP HA H 1 4.824 0.015 . 1 . . . . 1811 ASP HA . 15625 1 21 . 1 1 3 3 ASP HB2 H 1 2.721 0.015 . 1 . . . . 1811 ASP HB2 . 15625 1 22 . 1 1 3 3 ASP HB3 H 1 2.489 0.015 . 1 . . . . 1811 ASP HB3 . 15625 1 23 . 1 1 3 3 ASP CA C 13 52.223 0.25 . 1 . . . . 1811 ASP CA . 15625 1 24 . 1 1 3 3 ASP CB C 13 41.543 0.25 . 1 . . . . 1811 ASP CB . 15625 1 25 . 1 1 3 3 ASP N N 15 126.174 0.25 . 1 . . . . 1811 ASP N . 15625 1 26 . 1 1 4 4 PRO HA H 1 4.284 0.015 . 1 . . . . 1812 PRO HA . 15625 1 27 . 1 1 4 4 PRO HB2 H 1 2.088 0.015 . 1 . . . . 1812 PRO HB2 . 15625 1 28 . 1 1 4 4 PRO HB3 H 1 1.566 0.015 . 1 . . . . 1812 PRO HB3 . 15625 1 29 . 1 1 4 4 PRO HD2 H 1 3.805 0.015 . 1 . . . . 1812 PRO HD2 . 15625 1 30 . 1 1 4 4 PRO HD3 H 1 3.676 0.015 . 1 . . . . 1812 PRO HD3 . 15625 1 31 . 1 1 4 4 PRO HG2 H 1 1.851 0.015 . 1 . . . . 1812 PRO HG2 . 15625 1 32 . 1 1 4 4 PRO HG3 H 1 1.677 0.015 . 1 . . . . 1812 PRO HG3 . 15625 1 33 . 1 1 4 4 PRO CA C 13 63.602 0.25 . 1 . . . . 1812 PRO CA . 15625 1 34 . 1 1 4 4 PRO CB C 13 32.025 0.25 . 1 . . . . 1812 PRO CB . 15625 1 35 . 1 1 4 4 PRO CD C 13 50.891 0.25 . 1 . . . . 1812 PRO CD . 15625 1 36 . 1 1 4 4 PRO CG C 13 26.993 0.25 . 1 . . . . 1812 PRO CG . 15625 1 37 . 1 1 5 5 PHE H H 1 8.201 0.015 . 1 . . . . 1813 PHE H . 15625 1 38 . 1 1 5 5 PHE HA H 1 4.593 0.015 . 1 . . . . 1813 PHE HA . 15625 1 39 . 1 1 5 5 PHE HB2 H 1 3.170 0.015 . 1 . . . . 1813 PHE HB2 . 15625 1 40 . 1 1 5 5 PHE HB3 H 1 3.041 0.015 . 1 . . . . 1813 PHE HB3 . 15625 1 41 . 1 1 5 5 PHE HD1 H 1 7.262 0.015 . 3 . . . . 1813 PHE HD1 . 15625 1 42 . 1 1 5 5 PHE HD2 H 1 7.262 0.015 . 3 . . . . 1813 PHE HD2 . 15625 1 43 . 1 1 5 5 PHE HE1 H 1 7.357 0.015 . 3 . . . . 1813 PHE HE1 . 15625 1 44 . 1 1 5 5 PHE HE2 H 1 7.357 0.015 . 3 . . . . 1813 PHE HE2 . 15625 1 45 . 1 1 5 5 PHE HZ H 1 7.311 0.015 . 1 . . . . 1813 PHE HZ . 15625 1 46 . 1 1 5 5 PHE CA C 13 58.081 0.25 . 1 . . . . 1813 PHE CA . 15625 1 47 . 1 1 5 5 PHE CB C 13 39.107 0.25 . 1 . . . . 1813 PHE CB . 15625 1 48 . 1 1 5 5 PHE CD1 C 13 131.886 0.25 . 3 . . . . 1813 PHE CD1 . 15625 1 49 . 1 1 5 5 PHE CD2 C 13 131.886 0.25 . 3 . . . . 1813 PHE CD2 . 15625 1 50 . 1 1 5 5 PHE CE1 C 13 131.976 0.25 . 3 . . . . 1813 PHE CE1 . 15625 1 51 . 1 1 5 5 PHE CE2 C 13 131.976 0.25 . 3 . . . . 1813 PHE CE2 . 15625 1 52 . 1 1 5 5 PHE CZ C 13 130.343 0.25 . 1 . . . . 1813 PHE CZ . 15625 1 53 . 1 1 5 5 PHE N N 15 118.584 0.25 . 1 . . . . 1813 PHE N . 15625 1 54 . 1 1 6 6 THR H H 1 7.760 0.015 . 1 . . . . 1814 THR H . 15625 1 55 . 1 1 6 6 THR HA H 1 4.267 0.015 . 1 . . . . 1814 THR HA . 15625 1 56 . 1 1 6 6 THR HB H 1 4.154 0.015 . 1 . . . . 1814 THR HB . 15625 1 57 . 1 1 6 6 THR HG21 H 1 1.133 0.015 . 1 . . . . 1814 THR HG21 . 15625 1 58 . 1 1 6 6 THR HG22 H 1 1.133 0.015 . 1 . . . . 1814 THR HG22 . 15625 1 59 . 1 1 6 6 THR HG23 H 1 1.133 0.015 . 1 . . . . 1814 THR HG23 . 15625 1 60 . 1 1 6 6 THR CA C 13 61.933 0.25 . 1 . . . . 1814 THR CA . 15625 1 61 . 1 1 6 6 THR CB C 13 70.054 0.25 . 1 . . . . 1814 THR CB . 15625 1 62 . 1 1 6 6 THR CG2 C 13 21.560 0.25 . 1 . . . . 1814 THR CG2 . 15625 1 63 . 1 1 6 6 THR N N 15 114.288 0.25 . 1 . . . . 1814 THR N . 15625 1 64 . 1 1 7 7 ASN H H 1 8.310 0.015 . 1 . . . . 1815 ASN H . 15625 1 65 . 1 1 7 7 ASN HA H 1 4.618 0.015 . 1 . . . . 1815 ASN HA . 15625 1 66 . 1 1 7 7 ASN HB2 H 1 2.701 0.015 . 1 . . . . 1815 ASN HB2 . 15625 1 67 . 1 1 7 7 ASN HB3 H 1 2.814 0.015 . 1 . . . . 1815 ASN HB3 . 15625 1 68 . 1 1 7 7 ASN HD21 H 1 7.554 0.015 . 1 . . . . 1815 ASN HD21 . 15625 1 69 . 1 1 7 7 ASN HD22 H 1 6.827 0.015 . 1 . . . . 1815 ASN HD22 . 15625 1 70 . 1 1 7 7 ASN CA C 13 53.555 0.25 . 1 . . . . 1815 ASN CA . 15625 1 71 . 1 1 7 7 ASN CB C 13 39.102 0.25 . 1 . . . . 1815 ASN CB . 15625 1 72 . 1 1 7 7 ASN N N 15 120.894 0.25 . 1 . . . . 1815 ASN N . 15625 1 73 . 1 1 7 7 ASN ND2 N 15 112.565 0.25 . 1 . . . . 1815 ASN ND2 . 15625 1 74 . 1 1 8 8 GLU H H 1 8.395 0.015 . 1 . . . . 1816 GLU H . 15625 1 75 . 1 1 8 8 GLU HA H 1 4.165 0.015 . 1 . . . . 1816 GLU HA . 15625 1 76 . 1 1 8 8 GLU HB2 H 1 1.998 0.015 . 1 . . . . 1816 GLU HB2 . 15625 1 77 . 1 1 8 8 GLU HB3 H 1 1.899 0.015 . 1 . . . . 1816 GLU HB3 . 15625 1 78 . 1 1 8 8 GLU HG2 H 1 2.219 0.015 . 1 . . . . 1816 GLU HG2 . 15625 1 79 . 1 1 8 8 GLU HG3 H 1 2.219 0.015 . 1 . . . . 1816 GLU HG3 . 15625 1 80 . 1 1 8 8 GLU CA C 13 57.425 0.25 . 1 . . . . 1816 GLU CA . 15625 1 81 . 1 1 8 8 GLU CB C 13 30.182 0.25 . 1 . . . . 1816 GLU CB . 15625 1 82 . 1 1 8 8 GLU CG C 13 36.421 0.25 . 1 . . . . 1816 GLU CG . 15625 1 83 . 1 1 8 8 GLU N N 15 121.791 0.25 . 1 . . . . 1816 GLU N . 15625 1 84 . 1 1 9 9 ALA H H 1 8.195 0.015 . 1 . . . . 1817 ALA H . 15625 1 85 . 1 1 9 9 ALA HA H 1 4.220 0.015 . 1 . . . . 1817 ALA HA . 15625 1 86 . 1 1 9 9 ALA HB1 H 1 1.346 0.015 . 1 . . . . 1817 ALA HB1 . 15625 1 87 . 1 1 9 9 ALA HB2 H 1 1.346 0.015 . 1 . . . . 1817 ALA HB2 . 15625 1 88 . 1 1 9 9 ALA HB3 H 1 1.346 0.015 . 1 . . . . 1817 ALA HB3 . 15625 1 89 . 1 1 9 9 ALA CA C 13 53.171 0.25 . 1 . . . . 1817 ALA CA . 15625 1 90 . 1 1 9 9 ALA CB C 13 19.123 0.25 . 1 . . . . 1817 ALA CB . 15625 1 91 . 1 1 9 9 ALA N N 15 124.225 0.25 . 1 . . . . 1817 ALA N . 15625 1 92 . 1 1 10 10 ALA H H 1 8.067 0.015 . 1 . . . . 1818 ALA H . 15625 1 93 . 1 1 10 10 ALA HA H 1 4.220 0.015 . 1 . . . . 1818 ALA HA . 15625 1 94 . 1 1 10 10 ALA HB1 H 1 1.357 0.015 . 1 . . . . 1818 ALA HB1 . 15625 1 95 . 1 1 10 10 ALA HB2 H 1 1.357 0.015 . 1 . . . . 1818 ALA HB2 . 15625 1 96 . 1 1 10 10 ALA HB3 H 1 1.357 0.015 . 1 . . . . 1818 ALA HB3 . 15625 1 97 . 1 1 10 10 ALA CA C 13 53.138 0.25 . 1 . . . . 1818 ALA CA . 15625 1 98 . 1 1 10 10 ALA CB C 13 19.196 0.25 . 1 . . . . 1818 ALA CB . 15625 1 99 . 1 1 10 10 ALA N N 15 122.414 0.25 . 1 . . . . 1818 ALA N . 15625 1 100 . 1 1 11 11 SER H H 1 8.064 0.015 . 1 . . . . 1819 SER H . 15625 1 101 . 1 1 11 11 SER HA H 1 4.354 0.015 . 1 . . . . 1819 SER HA . 15625 1 102 . 1 1 11 11 SER HB2 H 1 3.905 0.015 . 1 . . . . 1819 SER HB2 . 15625 1 103 . 1 1 11 11 SER HB3 H 1 3.828 0.015 . 1 . . . . 1819 SER HB3 . 15625 1 104 . 1 1 11 11 SER CA C 13 58.815 0.25 . 1 . . . . 1819 SER CA . 15625 1 105 . 1 1 11 11 SER CB C 13 64.031 0.25 . 1 . . . . 1819 SER CB . 15625 1 106 . 1 1 11 11 SER N N 15 114.441 0.25 . 1 . . . . 1819 SER N . 15625 1 107 . 1 1 12 12 ALA H H 1 8.227 0.015 . 1 . . . . 1820 ALA H . 15625 1 108 . 1 1 12 12 ALA HA H 1 4.204 0.015 . 1 . . . . 1820 ALA HA . 15625 1 109 . 1 1 12 12 ALA HB1 H 1 1.356 0.015 . 1 . . . . 1820 ALA HB1 . 15625 1 110 . 1 1 12 12 ALA HB2 H 1 1.356 0.015 . 1 . . . . 1820 ALA HB2 . 15625 1 111 . 1 1 12 12 ALA HB3 H 1 1.356 0.015 . 1 . . . . 1820 ALA HB3 . 15625 1 112 . 1 1 12 12 ALA CA C 13 53.538 0.25 . 1 . . . . 1820 ALA CA . 15625 1 113 . 1 1 12 12 ALA CB C 13 19.044 0.25 . 1 . . . . 1820 ALA CB . 15625 1 114 . 1 1 12 12 ALA N N 15 125.743 0.25 . 1 . . . . 1820 ALA N . 15625 1 115 . 1 1 13 13 ALA H H 1 8.060 0.015 . 1 . . . . 1821 ALA H . 15625 1 116 . 1 1 13 13 ALA HA H 1 4.177 0.015 . 1 . . . . 1821 ALA HA . 15625 1 117 . 1 1 13 13 ALA HB1 H 1 1.354 0.015 . 1 . . . . 1821 ALA HB1 . 15625 1 118 . 1 1 13 13 ALA HB2 H 1 1.354 0.015 . 1 . . . . 1821 ALA HB2 . 15625 1 119 . 1 1 13 13 ALA HB3 H 1 1.354 0.015 . 1 . . . . 1821 ALA HB3 . 15625 1 120 . 1 1 13 13 ALA CA C 13 53.531 0.25 . 1 . . . . 1821 ALA CA . 15625 1 121 . 1 1 13 13 ALA CB C 13 18.987 0.25 . 1 . . . . 1821 ALA CB . 15625 1 122 . 1 1 13 13 ALA N N 15 121.402 0.25 . 1 . . . . 1821 ALA N . 15625 1 123 . 1 1 14 14 GLY H H 1 8.123 0.015 . 1 . . . . 1822 GLY H . 15625 1 124 . 1 1 14 14 GLY HA2 H 1 3.959 0.015 . 1 . . . . 1822 GLY HA2 . 15625 1 125 . 1 1 14 14 GLY HA3 H 1 3.893 0.015 . 1 . . . . 1822 GLY HA3 . 15625 1 126 . 1 1 14 14 GLY CA C 13 45.788 0.25 . 1 . . . . 1822 GLY CA . 15625 1 127 . 1 1 14 14 GLY N N 15 107.129 0.25 . 1 . . . . 1822 GLY N . 15625 1 128 . 1 1 15 15 VAL H H 1 7.932 0.015 . 1 . . . . 1823 VAL H . 15625 1 129 . 1 1 15 15 VAL HA H 1 3.991 0.015 . 1 . . . . 1823 VAL HA . 15625 1 130 . 1 1 15 15 VAL HB H 1 2.126 0.015 . 1 . . . . 1823 VAL HB . 15625 1 131 . 1 1 15 15 VAL HG11 H 1 0.922 0.015 . 1 . . . . 1823 VAL HG11 . 15625 1 132 . 1 1 15 15 VAL HG12 H 1 0.922 0.015 . 1 . . . . 1823 VAL HG12 . 15625 1 133 . 1 1 15 15 VAL HG13 H 1 0.922 0.015 . 1 . . . . 1823 VAL HG13 . 15625 1 134 . 1 1 15 15 VAL HG21 H 1 0.925 0.015 . 1 . . . . 1823 VAL HG21 . 15625 1 135 . 1 1 15 15 VAL HG22 H 1 0.925 0.015 . 1 . . . . 1823 VAL HG22 . 15625 1 136 . 1 1 15 15 VAL HG23 H 1 0.925 0.015 . 1 . . . . 1823 VAL HG23 . 15625 1 137 . 1 1 15 15 VAL CA C 13 64.328 0.25 . 1 . . . . 1823 VAL CA . 15625 1 138 . 1 1 15 15 VAL CB C 13 32.227 0.25 . 1 . . . . 1823 VAL CB . 15625 1 139 . 1 1 15 15 VAL CG1 C 13 21.377 0.25 . 1 . . . . 1823 VAL CG1 . 15625 1 140 . 1 1 15 15 VAL CG2 C 13 21.348 0.25 . 1 . . . . 1823 VAL CG2 . 15625 1 141 . 1 1 15 15 VAL N N 15 120.195 0.25 . 1 . . . . 1823 VAL N . 15625 1 142 . 1 1 16 16 VAL H H 1 8.051 0.015 . 1 . . . . 1824 VAL H . 15625 1 143 . 1 1 16 16 VAL HA H 1 4.020 0.015 . 1 . . . . 1824 VAL HA . 15625 1 144 . 1 1 16 16 VAL HB H 1 2.174 0.015 . 1 . . . . 1824 VAL HB . 15625 1 145 . 1 1 16 16 VAL HG11 H 1 0.886 0.015 . 1 . . . . 1824 VAL HG11 . 15625 1 146 . 1 1 16 16 VAL HG12 H 1 0.886 0.015 . 1 . . . . 1824 VAL HG12 . 15625 1 147 . 1 1 16 16 VAL HG13 H 1 0.886 0.015 . 1 . . . . 1824 VAL HG13 . 15625 1 148 . 1 1 16 16 VAL HG21 H 1 0.933 0.015 . 1 . . . . 1824 VAL HG21 . 15625 1 149 . 1 1 16 16 VAL HG22 H 1 0.933 0.015 . 1 . . . . 1824 VAL HG22 . 15625 1 150 . 1 1 16 16 VAL HG23 H 1 0.933 0.015 . 1 . . . . 1824 VAL HG23 . 15625 1 151 . 1 1 16 16 VAL CA C 13 64.106 0.25 . 1 . . . . 1824 VAL CA . 15625 1 152 . 1 1 16 16 VAL CB C 13 32.230 0.25 . 1 . . . . 1824 VAL CB . 15625 1 153 . 1 1 16 16 VAL CG1 C 13 21.550 0.25 . 1 . . . . 1824 VAL CG1 . 15625 1 154 . 1 1 16 16 VAL CG2 C 13 21.029 0.25 . 1 . . . . 1824 VAL CG2 . 15625 1 155 . 1 1 16 16 VAL N N 15 118.792 0.25 . 1 . . . . 1824 VAL N . 15625 1 156 . 1 1 17 17 GLY H H 1 8.174 0.015 . 1 . . . . 1825 GLY H . 15625 1 157 . 1 1 17 17 GLY HA2 H 1 3.730 0.015 . 1 . . . . 1825 GLY HA2 . 15625 1 158 . 1 1 17 17 GLY HA3 H 1 3.864 0.015 . 1 . . . . 1825 GLY HA3 . 15625 1 159 . 1 1 17 17 GLY CA C 13 47.348 0.25 . 1 . . . . 1825 GLY CA . 15625 1 160 . 1 1 17 17 GLY N N 15 109.254 0.25 . 1 . . . . 1825 GLY N . 15625 1 161 . 1 1 18 18 GLY H H 1 8.106 0.015 . 1 . . . . 1826 GLY H . 15625 1 162 . 1 1 18 18 GLY HA2 H 1 3.945 0.015 . 1 . . . . 1826 GLY HA2 . 15625 1 163 . 1 1 18 18 GLY HA3 H 1 3.882 0.015 . 1 . . . . 1826 GLY HA3 . 15625 1 164 . 1 1 18 18 GLY CA C 13 46.759 0.25 . 1 . . . . 1826 GLY CA . 15625 1 165 . 1 1 18 18 GLY N N 15 108.234 0.25 . 1 . . . . 1826 GLY N . 15625 1 166 . 1 1 19 19 MET H H 1 7.673 0.015 . 1 . . . . 1827 MET H . 15625 1 167 . 1 1 19 19 MET HA H 1 4.173 0.015 . 1 . . . . 1827 MET HA . 15625 1 168 . 1 1 19 19 MET HB2 H 1 2.198 0.015 . 1 . . . . 1827 MET HB2 . 15625 1 169 . 1 1 19 19 MET HB3 H 1 2.324 0.015 . 1 . . . . 1827 MET HB3 . 15625 1 170 . 1 1 19 19 MET HE1 H 1 2.010 0.015 . 1 . . . . 1827 MET HE1 . 15625 1 171 . 1 1 19 19 MET HE2 H 1 2.010 0.015 . 1 . . . . 1827 MET HE2 . 15625 1 172 . 1 1 19 19 MET HE3 H 1 2.010 0.015 . 1 . . . . 1827 MET HE3 . 15625 1 173 . 1 1 19 19 MET HG2 H 1 2.615 0.015 . 1 . . . . 1827 MET HG2 . 15625 1 174 . 1 1 19 19 MET HG3 H 1 2.615 0.015 . 1 . . . . 1827 MET HG3 . 15625 1 175 . 1 1 19 19 MET CA C 13 59.671 0.25 . 1 . . . . 1827 MET CA . 15625 1 176 . 1 1 19 19 MET CB C 13 33.313 0.25 . 1 . . . . 1827 MET CB . 15625 1 177 . 1 1 19 19 MET CE C 13 18.171 0.25 . 1 . . . . 1827 MET CE . 15625 1 178 . 1 1 19 19 MET CG C 13 33.320 0.25 . 1 . . . . 1827 MET CG . 15625 1 179 . 1 1 19 19 MET N N 15 122.420 0.25 . 1 . . . . 1827 MET N . 15625 1 180 . 1 1 20 20 VAL H H 1 8.154 0.015 . 1 . . . . 1828 VAL H . 15625 1 181 . 1 1 20 20 VAL HA H 1 3.432 0.015 . 1 . . . . 1828 VAL HA . 15625 1 182 . 1 1 20 20 VAL HB H 1 2.070 0.015 . 1 . . . . 1828 VAL HB . 15625 1 183 . 1 1 20 20 VAL HG11 H 1 0.936 0.015 . 1 . . . . 1828 VAL HG11 . 15625 1 184 . 1 1 20 20 VAL HG12 H 1 0.936 0.015 . 1 . . . . 1828 VAL HG12 . 15625 1 185 . 1 1 20 20 VAL HG13 H 1 0.936 0.015 . 1 . . . . 1828 VAL HG13 . 15625 1 186 . 1 1 20 20 VAL HG21 H 1 0.850 0.015 . 1 . . . . 1828 VAL HG21 . 15625 1 187 . 1 1 20 20 VAL HG22 H 1 0.850 0.015 . 1 . . . . 1828 VAL HG22 . 15625 1 188 . 1 1 20 20 VAL HG23 H 1 0.850 0.015 . 1 . . . . 1828 VAL HG23 . 15625 1 189 . 1 1 20 20 VAL CA C 13 67.284 0.25 . 1 . . . . 1828 VAL CA . 15625 1 190 . 1 1 20 20 VAL CB C 13 31.594 0.25 . 1 . . . . 1828 VAL CB . 15625 1 191 . 1 1 20 20 VAL CG1 C 13 22.941 0.25 . 1 . . . . 1828 VAL CG1 . 15625 1 192 . 1 1 20 20 VAL CG2 C 13 21.000 0.25 . 1 . . . . 1828 VAL CG2 . 15625 1 193 . 1 1 20 20 VAL N N 15 119.354 0.25 . 1 . . . . 1828 VAL N . 15625 1 194 . 1 1 21 21 ASP H H 1 8.378 0.015 . 1 . . . . 1829 ASP H . 15625 1 195 . 1 1 21 21 ASP HA H 1 4.366 0.015 . 1 . . . . 1829 ASP HA . 15625 1 196 . 1 1 21 21 ASP HB2 H 1 2.628 0.015 . 1 . . . . 1829 ASP HB2 . 15625 1 197 . 1 1 21 21 ASP HB3 H 1 2.733 0.015 . 1 . . . . 1829 ASP HB3 . 15625 1 198 . 1 1 21 21 ASP CA C 13 57.740 0.25 . 1 . . . . 1829 ASP CA . 15625 1 199 . 1 1 21 21 ASP CB C 13 40.472 0.25 . 1 . . . . 1829 ASP CB . 15625 1 200 . 1 1 21 21 ASP N N 15 121.719 0.25 . 1 . . . . 1829 ASP N . 15625 1 201 . 1 1 22 22 SER H H 1 7.846 0.015 . 1 . . . . 1830 SER H . 15625 1 202 . 1 1 22 22 SER HA H 1 4.150 0.015 . 1 . . . . 1830 SER HA . 15625 1 203 . 1 1 22 22 SER HB2 H 1 4.020 0.015 . 1 . . . . 1830 SER HB2 . 15625 1 204 . 1 1 22 22 SER HB3 H 1 3.970 0.015 . 1 . . . . 1830 SER HB3 . 15625 1 205 . 1 1 22 22 SER CA C 13 62.273 0.25 . 1 . . . . 1830 SER CA . 15625 1 206 . 1 1 22 22 SER CB C 13 63.117 0.25 . 1 . . . . 1830 SER CB . 15625 1 207 . 1 1 22 22 SER N N 15 116.064 0.25 . 1 . . . . 1830 SER N . 15625 1 208 . 1 1 23 23 ILE H H 1 8.306 0.015 . 1 . . . . 1831 ILE H . 15625 1 209 . 1 1 23 23 ILE HA H 1 3.807 0.015 . 1 . . . . 1831 ILE HA . 15625 1 210 . 1 1 23 23 ILE HB H 1 1.781 0.015 . 1 . . . . 1831 ILE HB . 15625 1 211 . 1 1 23 23 ILE HD11 H 1 0.645 0.015 . 1 . . . . 1831 ILE HD11 . 15625 1 212 . 1 1 23 23 ILE HD12 H 1 0.645 0.015 . 1 . . . . 1831 ILE HD12 . 15625 1 213 . 1 1 23 23 ILE HD13 H 1 0.645 0.015 . 1 . . . . 1831 ILE HD13 . 15625 1 214 . 1 1 23 23 ILE HG12 H 1 2.078 0.015 . 1 . . . . 1831 ILE HG12 . 15625 1 215 . 1 1 23 23 ILE HG13 H 1 2.078 0.015 . 1 . . . . 1831 ILE HG13 . 15625 1 216 . 1 1 23 23 ILE HG21 H 1 0.600 0.015 . 1 . . . . 1831 ILE HG21 . 15625 1 217 . 1 1 23 23 ILE HG22 H 1 0.600 0.015 . 1 . . . . 1831 ILE HG22 . 15625 1 218 . 1 1 23 23 ILE HG23 H 1 0.600 0.015 . 1 . . . . 1831 ILE HG23 . 15625 1 219 . 1 1 23 23 ILE CA C 13 66.272 0.25 . 1 . . . . 1831 ILE CA . 15625 1 220 . 1 1 23 23 ILE CB C 13 38.598 0.25 . 1 . . . . 1831 ILE CB . 15625 1 221 . 1 1 23 23 ILE CD1 C 13 13.449 0.25 . 1 . . . . 1831 ILE CD1 . 15625 1 222 . 1 1 23 23 ILE CG1 C 13 30.326 0.25 . 1 . . . . 1831 ILE CG1 . 15625 1 223 . 1 1 23 23 ILE CG2 C 13 18.090 0.25 . 1 . . . . 1831 ILE CG2 . 15625 1 224 . 1 1 23 23 ILE N N 15 123.999 0.25 . 1 . . . . 1831 ILE N . 15625 1 225 . 1 1 24 24 THR H H 1 8.611 0.015 . 1 . . . . 1832 THR H . 15625 1 226 . 1 1 24 24 THR HA H 1 3.660 0.015 . 1 . . . . 1832 THR HA . 15625 1 227 . 1 1 24 24 THR HB H 1 4.329 0.015 . 1 . . . . 1832 THR HB . 15625 1 228 . 1 1 24 24 THR HG21 H 1 1.179 0.015 . 1 . . . . 1832 THR HG21 . 15625 1 229 . 1 1 24 24 THR HG22 H 1 1.179 0.015 . 1 . . . . 1832 THR HG22 . 15625 1 230 . 1 1 24 24 THR HG23 H 1 1.179 0.015 . 1 . . . . 1832 THR HG23 . 15625 1 231 . 1 1 24 24 THR CA C 13 67.405 0.25 . 1 . . . . 1832 THR CA . 15625 1 232 . 1 1 24 24 THR CB C 13 68.894 0.25 . 1 . . . . 1832 THR CB . 15625 1 233 . 1 1 24 24 THR CG2 C 13 21.612 0.25 . 1 . . . . 1832 THR CG2 . 15625 1 234 . 1 1 24 24 THR N N 15 116.450 0.25 . 1 . . . . 1832 THR N . 15625 1 235 . 1 1 25 25 GLN H H 1 8.202 0.015 . 1 . . . . 1833 GLN H . 15625 1 236 . 1 1 25 25 GLN HA H 1 4.028 0.015 . 1 . . . . 1833 GLN HA . 15625 1 237 . 1 1 25 25 GLN HB2 H 1 2.112 0.015 . 1 . . . . 1833 GLN HB2 . 15625 1 238 . 1 1 25 25 GLN HB3 H 1 2.112 0.015 . 1 . . . . 1833 GLN HB3 . 15625 1 239 . 1 1 25 25 GLN HE21 H 1 6.761 0.015 . 1 . . . . 1833 GLN HE21 . 15625 1 240 . 1 1 25 25 GLN HE22 H 1 7.418 0.015 . 1 . . . . 1833 GLN HE22 . 15625 1 241 . 1 1 25 25 GLN HG2 H 1 2.468 0.015 . 1 . . . . 1833 GLN HG2 . 15625 1 242 . 1 1 25 25 GLN HG3 H 1 2.365 0.015 . 1 . . . . 1833 GLN HG3 . 15625 1 243 . 1 1 25 25 GLN CA C 13 59.283 0.25 . 1 . . . . 1833 GLN CA . 15625 1 244 . 1 1 25 25 GLN CB C 13 28.320 0.25 . 1 . . . . 1833 GLN CB . 15625 1 245 . 1 1 25 25 GLN CG C 13 33.969 0.25 . 1 . . . . 1833 GLN CG . 15625 1 246 . 1 1 25 25 GLN N N 15 120.021 0.25 . 1 . . . . 1833 GLN N . 15625 1 247 . 1 1 25 25 GLN NE2 N 15 112.085 0.25 . 1 . . . . 1833 GLN NE2 . 15625 1 248 . 1 1 26 26 ALA H H 1 7.772 0.015 . 1 . . . . 1834 ALA H . 15625 1 249 . 1 1 26 26 ALA HA H 1 4.108 0.015 . 1 . . . . 1834 ALA HA . 15625 1 250 . 1 1 26 26 ALA HB1 H 1 1.593 0.015 . 1 . . . . 1834 ALA HB1 . 15625 1 251 . 1 1 26 26 ALA HB2 H 1 1.593 0.015 . 1 . . . . 1834 ALA HB2 . 15625 1 252 . 1 1 26 26 ALA HB3 H 1 1.593 0.015 . 1 . . . . 1834 ALA HB3 . 15625 1 253 . 1 1 26 26 ALA CA C 13 55.164 0.25 . 1 . . . . 1834 ALA CA . 15625 1 254 . 1 1 26 26 ALA CB C 13 18.526 0.25 . 1 . . . . 1834 ALA CB . 15625 1 255 . 1 1 26 26 ALA N N 15 122.869 0.25 . 1 . . . . 1834 ALA N . 15625 1 256 . 1 1 27 27 ILE H H 1 8.448 0.015 . 1 . . . . 1835 ILE H . 15625 1 257 . 1 1 27 27 ILE HA H 1 3.591 0.015 . 1 . . . . 1835 ILE HA . 15625 1 258 . 1 1 27 27 ILE HB H 1 1.934 0.015 . 1 . . . . 1835 ILE HB . 15625 1 259 . 1 1 27 27 ILE HD11 H 1 0.109 0.015 . 1 . . . . 1835 ILE HD11 . 15625 1 260 . 1 1 27 27 ILE HD12 H 1 0.109 0.015 . 1 . . . . 1835 ILE HD12 . 15625 1 261 . 1 1 27 27 ILE HD13 H 1 0.109 0.015 . 1 . . . . 1835 ILE HD13 . 15625 1 262 . 1 1 27 27 ILE HG12 H 1 0.937 0.015 . 1 . . . . 1835 ILE HG12 . 15625 1 263 . 1 1 27 27 ILE HG13 H 1 2.053 0.015 . 1 . . . . 1835 ILE HG13 . 15625 1 264 . 1 1 27 27 ILE HG21 H 1 0.790 0.015 . 1 . . . . 1835 ILE HG21 . 15625 1 265 . 1 1 27 27 ILE HG22 H 1 0.790 0.015 . 1 . . . . 1835 ILE HG22 . 15625 1 266 . 1 1 27 27 ILE HG23 H 1 0.790 0.015 . 1 . . . . 1835 ILE HG23 . 15625 1 267 . 1 1 27 27 ILE CA C 13 66.139 0.25 . 1 . . . . 1835 ILE CA . 15625 1 268 . 1 1 27 27 ILE CB C 13 39.593 0.25 . 1 . . . . 1835 ILE CB . 15625 1 269 . 1 1 27 27 ILE CD1 C 13 14.115 0.25 . 1 . . . . 1835 ILE CD1 . 15625 1 270 . 1 1 27 27 ILE CG1 C 13 28.926 0.25 . 1 . . . . 1835 ILE CG1 . 15625 1 271 . 1 1 27 27 ILE CG2 C 13 17.916 0.25 . 1 . . . . 1835 ILE CG2 . 15625 1 272 . 1 1 27 27 ILE N N 15 118.265 0.25 . 1 . . . . 1835 ILE N . 15625 1 273 . 1 1 28 28 ASN H H 1 8.283 0.015 . 1 . . . . 1836 ASN H . 15625 1 274 . 1 1 28 28 ASN HA H 1 4.436 0.015 . 1 . . . . 1836 ASN HA . 15625 1 275 . 1 1 28 28 ASN HB2 H 1 2.844 0.015 . 1 . . . . 1836 ASN HB2 . 15625 1 276 . 1 1 28 28 ASN HB3 H 1 2.844 0.015 . 1 . . . . 1836 ASN HB3 . 15625 1 277 . 1 1 28 28 ASN HD21 H 1 7.468 0.015 . 1 . . . . 1836 ASN HD21 . 15625 1 278 . 1 1 28 28 ASN HD22 H 1 6.794 0.015 . 1 . . . . 1836 ASN HD22 . 15625 1 279 . 1 1 28 28 ASN CA C 13 55.819 0.25 . 1 . . . . 1836 ASN CA . 15625 1 280 . 1 1 28 28 ASN CB C 13 37.905 0.25 . 1 . . . . 1836 ASN CB . 15625 1 281 . 1 1 28 28 ASN N N 15 118.549 0.25 . 1 . . . . 1836 ASN N . 15625 1 282 . 1 1 28 28 ASN ND2 N 15 114.346 0.25 . 1 . . . . 1836 ASN ND2 . 15625 1 283 . 1 1 29 29 GLN H H 1 8.225 0.015 . 1 . . . . 1837 GLN H . 15625 1 284 . 1 1 29 29 GLN HA H 1 4.125 0.015 . 1 . . . . 1837 GLN HA . 15625 1 285 . 1 1 29 29 GLN HB2 H 1 2.069 0.015 . 1 . . . . 1837 GLN HB2 . 15625 1 286 . 1 1 29 29 GLN HB3 H 1 2.249 0.015 . 1 . . . . 1837 GLN HB3 . 15625 1 287 . 1 1 29 29 GLN HE21 H 1 7.435 0.015 . 1 . . . . 1837 GLN HE21 . 15625 1 288 . 1 1 29 29 GLN HE22 H 1 6.678 0.015 . 1 . . . . 1837 GLN HE22 . 15625 1 289 . 1 1 29 29 GLN HG2 H 1 2.462 0.015 . 1 . . . . 1837 GLN HG2 . 15625 1 290 . 1 1 29 29 GLN HG3 H 1 2.568 0.015 . 1 . . . . 1837 GLN HG3 . 15625 1 291 . 1 1 29 29 GLN CA C 13 58.182 0.25 . 1 . . . . 1837 GLN CA . 15625 1 292 . 1 1 29 29 GLN CB C 13 28.131 0.25 . 1 . . . . 1837 GLN CB . 15625 1 293 . 1 1 29 29 GLN CG C 13 34.360 0.25 . 1 . . . . 1837 GLN CG . 15625 1 294 . 1 1 29 29 GLN N N 15 119.321 0.25 . 1 . . . . 1837 GLN N . 15625 1 295 . 1 1 29 29 GLN NE2 N 15 111.287 0.25 . 1 . . . . 1837 GLN NE2 . 15625 1 296 . 1 1 30 30 LEU H H 1 7.394 0.015 . 1 . . . . 1838 LEU H . 15625 1 297 . 1 1 30 30 LEU HA H 1 4.115 0.015 . 1 . . . . 1838 LEU HA . 15625 1 298 . 1 1 30 30 LEU HB2 H 1 2.008 0.015 . 1 . . . . 1838 LEU HB2 . 15625 1 299 . 1 1 30 30 LEU HB3 H 1 1.463 0.015 . 1 . . . . 1838 LEU HB3 . 15625 1 300 . 1 1 30 30 LEU HD11 H 1 0.977 0.015 . 1 . . . . 1838 LEU HD11 . 15625 1 301 . 1 1 30 30 LEU HD12 H 1 0.977 0.015 . 1 . . . . 1838 LEU HD12 . 15625 1 302 . 1 1 30 30 LEU HD13 H 1 0.977 0.015 . 1 . . . . 1838 LEU HD13 . 15625 1 303 . 1 1 30 30 LEU HD21 H 1 0.939 0.015 . 1 . . . . 1838 LEU HD21 . 15625 1 304 . 1 1 30 30 LEU HD22 H 1 0.939 0.015 . 1 . . . . 1838 LEU HD22 . 15625 1 305 . 1 1 30 30 LEU HD23 H 1 0.939 0.015 . 1 . . . . 1838 LEU HD23 . 15625 1 306 . 1 1 30 30 LEU HG H 1 1.879 0.015 . 1 . . . . 1838 LEU HG . 15625 1 307 . 1 1 30 30 LEU CA C 13 56.945 0.25 . 1 . . . . 1838 LEU CA . 15625 1 308 . 1 1 30 30 LEU CB C 13 41.850 0.25 . 1 . . . . 1838 LEU CB . 15625 1 309 . 1 1 30 30 LEU CD1 C 13 25.953 0.25 . 1 . . . . 1838 LEU CD1 . 15625 1 310 . 1 1 30 30 LEU CD2 C 13 24.594 0.25 . 1 . . . . 1838 LEU CD2 . 15625 1 311 . 1 1 30 30 LEU CG C 13 27.361 0.25 . 1 . . . . 1838 LEU CG . 15625 1 312 . 1 1 30 30 LEU N N 15 118.989 0.25 . 1 . . . . 1838 LEU N . 15625 1 313 . 1 1 31 31 ASP H H 1 7.508 0.015 . 1 . . . . 1839 ASP H . 15625 1 314 . 1 1 31 31 ASP HA H 1 4.725 0.015 . 1 . . . . 1839 ASP HA . 15625 1 315 . 1 1 31 31 ASP HB2 H 1 2.816 0.015 . 1 . . . . 1839 ASP HB2 . 15625 1 316 . 1 1 31 31 ASP HB3 H 1 2.629 0.015 . 1 . . . . 1839 ASP HB3 . 15625 1 317 . 1 1 31 31 ASP CA C 13 55.363 0.25 . 1 . . . . 1839 ASP CA . 15625 1 318 . 1 1 31 31 ASP CB C 13 42.098 0.25 . 1 . . . . 1839 ASP CB . 15625 1 319 . 1 1 31 31 ASP N N 15 117.176 0.25 . 1 . . . . 1839 ASP N . 15625 1 320 . 1 1 32 32 GLU H H 1 7.337 0.015 . 1 . . . . 1840 GLU H . 15625 1 321 . 1 1 32 32 GLU HA H 1 4.342 0.015 . 1 . . . . 1840 GLU HA . 15625 1 322 . 1 1 32 32 GLU HB2 H 1 2.040 0.015 . 1 . . . . 1840 GLU HB2 . 15625 1 323 . 1 1 32 32 GLU HB3 H 1 1.901 0.015 . 1 . . . . 1840 GLU HB3 . 15625 1 324 . 1 1 32 32 GLU HG2 H 1 2.274 0.015 . 1 . . . . 1840 GLU HG2 . 15625 1 325 . 1 1 32 32 GLU HG3 H 1 2.210 0.015 . 1 . . . . 1840 GLU HG3 . 15625 1 326 . 1 1 32 32 GLU CA C 13 56.098 0.25 . 1 . . . . 1840 GLU CA . 15625 1 327 . 1 1 32 32 GLU CB C 13 31.513 0.25 . 1 . . . . 1840 GLU CB . 15625 1 328 . 1 1 32 32 GLU CG C 13 36.310 0.25 . 1 . . . . 1840 GLU CG . 15625 1 329 . 1 1 32 32 GLU N N 15 118.961 0.25 . 1 . . . . 1840 GLU N . 15625 1 330 . 1 1 33 33 GLY H H 1 8.355 0.015 . 1 . . . . 1841 GLY H . 15625 1 331 . 1 1 33 33 GLY HA2 H 1 4.102 0.015 . 1 . . . . 1841 GLY HA2 . 15625 1 332 . 1 1 33 33 GLY HA3 H 1 3.948 0.015 . 1 . . . . 1841 GLY HA3 . 15625 1 333 . 1 1 33 33 GLY CA C 13 44.780 0.25 . 1 . . . . 1841 GLY CA . 15625 1 334 . 1 1 33 33 GLY N N 15 109.291 0.25 . 1 . . . . 1841 GLY N . 15625 1 335 . 1 1 34 34 PRO HA H 1 4.365 0.015 . 1 . . . . 1842 PRO HA . 15625 1 336 . 1 1 34 34 PRO HB2 H 1 2.156 0.015 . 1 . . . . 1842 PRO HB2 . 15625 1 337 . 1 1 34 34 PRO HB3 H 1 1.932 0.015 . 1 . . . . 1842 PRO HB3 . 15625 1 338 . 1 1 34 34 PRO HD2 H 1 3.580 0.015 . 1 . . . . 1842 PRO HD2 . 15625 1 339 . 1 1 34 34 PRO HD3 H 1 3.580 0.015 . 1 . . . . 1842 PRO HD3 . 15625 1 340 . 1 1 34 34 PRO HG2 H 1 1.985 0.015 . 1 . . . . 1842 PRO HG2 . 15625 1 341 . 1 1 34 34 PRO HG3 H 1 1.932 0.015 . 1 . . . . 1842 PRO HG3 . 15625 1 342 . 1 1 34 34 PRO CA C 13 63.055 0.25 . 1 . . . . 1842 PRO CA . 15625 1 343 . 1 1 34 34 PRO CB C 13 32.451 0.25 . 1 . . . . 1842 PRO CB . 15625 1 344 . 1 1 34 34 PRO CD C 13 49.985 0.25 . 1 . . . . 1842 PRO CD . 15625 1 345 . 1 1 34 34 PRO CG C 13 27.211 0.25 . 1 . . . . 1842 PRO CG . 15625 1 346 . 1 1 35 35 MET H H 1 8.489 0.015 . 1 . . . . 1843 MET H . 15625 1 347 . 1 1 35 35 MET HA H 1 4.464 0.015 . 1 . . . . 1843 MET HA . 15625 1 348 . 1 1 35 35 MET HB2 H 1 2.025 0.015 . 1 . . . . 1843 MET HB2 . 15625 1 349 . 1 1 35 35 MET HB3 H 1 1.933 0.015 . 1 . . . . 1843 MET HB3 . 15625 1 350 . 1 1 35 35 MET HE1 H 1 2.035 0.015 . 1 . . . . 1843 MET HE1 . 15625 1 351 . 1 1 35 35 MET HE2 H 1 2.035 0.015 . 1 . . . . 1843 MET HE2 . 15625 1 352 . 1 1 35 35 MET HE3 H 1 2.035 0.015 . 1 . . . . 1843 MET HE3 . 15625 1 353 . 1 1 35 35 MET HG2 H 1 2.564 0.015 . 1 . . . . 1843 MET HG2 . 15625 1 354 . 1 1 35 35 MET HG3 H 1 2.501 0.015 . 1 . . . . 1843 MET HG3 . 15625 1 355 . 1 1 35 35 MET CA C 13 55.482 0.25 . 1 . . . . 1843 MET CA . 15625 1 356 . 1 1 35 35 MET CB C 13 33.648 0.25 . 1 . . . . 1843 MET CB . 15625 1 357 . 1 1 35 35 MET CE C 13 17.137 0.25 . 1 . . . . 1843 MET CE . 15625 1 358 . 1 1 35 35 MET CG C 13 32.017 0.25 . 1 . . . . 1843 MET CG . 15625 1 359 . 1 1 35 35 MET N N 15 120.913 0.25 . 1 . . . . 1843 MET N . 15625 1 360 . 1 1 36 36 GLY H H 1 8.048 0.015 . 1 . . . . 1844 GLY H . 15625 1 361 . 1 1 36 36 GLY HA2 H 1 3.935 0.015 . 1 . . . . 1844 GLY HA2 . 15625 1 362 . 1 1 36 36 GLY HA3 H 1 3.863 0.015 . 1 . . . . 1844 GLY HA3 . 15625 1 363 . 1 1 36 36 GLY CA C 13 44.643 0.25 . 1 . . . . 1844 GLY CA . 15625 1 364 . 1 1 36 36 GLY N N 15 109.378 0.25 . 1 . . . . 1844 GLY N . 15625 1 365 . 1 1 37 37 ASP H H 1 8.262 0.015 . 1 . . . . 1845 ASP H . 15625 1 366 . 1 1 37 37 ASP HA H 1 4.887 0.015 . 1 . . . . 1845 ASP HA . 15625 1 367 . 1 1 37 37 ASP HB2 H 1 2.652 0.015 . 1 . . . . 1845 ASP HB2 . 15625 1 368 . 1 1 37 37 ASP HB3 H 1 2.393 0.015 . 1 . . . . 1845 ASP HB3 . 15625 1 369 . 1 1 37 37 ASP CA C 13 52.649 0.25 . 1 . . . . 1845 ASP CA . 15625 1 370 . 1 1 37 37 ASP CB C 13 40.857 0.25 . 1 . . . . 1845 ASP CB . 15625 1 371 . 1 1 37 37 ASP N N 15 120.762 0.25 . 1 . . . . 1845 ASP N . 15625 1 372 . 1 1 38 38 PRO HA H 1 4.422 0.015 . 1 . . . . 1846 PRO HA . 15625 1 373 . 1 1 38 38 PRO HB2 H 1 2.254 0.015 . 1 . . . . 1846 PRO HB2 . 15625 1 374 . 1 1 38 38 PRO HB3 H 1 2.132 0.015 . 1 . . . . 1846 PRO HB3 . 15625 1 375 . 1 1 38 38 PRO HD2 H 1 3.741 0.015 . 1 . . . . 1846 PRO HD2 . 15625 1 376 . 1 1 38 38 PRO HD3 H 1 3.799 0.015 . 1 . . . . 1846 PRO HD3 . 15625 1 377 . 1 1 38 38 PRO HG2 H 1 2.122 0.015 . 1 . . . . 1846 PRO HG2 . 15625 1 378 . 1 1 38 38 PRO HG3 H 1 1.951 0.015 . 1 . . . . 1846 PRO HG3 . 15625 1 379 . 1 1 38 38 PRO CA C 13 63.378 0.25 . 1 . . . . 1846 PRO CA . 15625 1 380 . 1 1 38 38 PRO CB C 13 32.372 0.25 . 1 . . . . 1846 PRO CB . 15625 1 381 . 1 1 38 38 PRO CD C 13 50.660 0.25 . 1 . . . . 1846 PRO CD . 15625 1 382 . 1 1 38 38 PRO CG C 13 27.616 0.25 . 1 . . . . 1846 PRO CG . 15625 1 383 . 1 1 39 39 GLU H H 1 8.558 0.015 . 1 . . . . 1847 GLU H . 15625 1 384 . 1 1 39 39 GLU HA H 1 4.361 0.015 . 1 . . . . 1847 GLU HA . 15625 1 385 . 1 1 39 39 GLU HB2 H 1 2.079 0.015 . 1 . . . . 1847 GLU HB2 . 15625 1 386 . 1 1 39 39 GLU HB3 H 1 1.890 0.015 . 1 . . . . 1847 GLU HB3 . 15625 1 387 . 1 1 39 39 GLU HG2 H 1 2.253 0.015 . 1 . . . . 1847 GLU HG2 . 15625 1 388 . 1 1 39 39 GLU HG3 H 1 2.196 0.015 . 1 . . . . 1847 GLU HG3 . 15625 1 389 . 1 1 39 39 GLU CA C 13 56.479 0.25 . 1 . . . . 1847 GLU CA . 15625 1 390 . 1 1 39 39 GLU CB C 13 30.812 0.25 . 1 . . . . 1847 GLU CB . 15625 1 391 . 1 1 39 39 GLU CG C 13 36.480 0.25 . 1 . . . . 1847 GLU CG . 15625 1 392 . 1 1 39 39 GLU N N 15 121.803 0.25 . 1 . . . . 1847 GLU N . 15625 1 393 . 1 1 40 40 GLY H H 1 7.893 0.015 . 1 . . . . 1848 GLY H . 15625 1 394 . 1 1 40 40 GLY HA2 H 1 4.065 0.015 . 1 . . . . 1848 GLY HA2 . 15625 1 395 . 1 1 40 40 GLY HA3 H 1 3.808 0.015 . 1 . . . . 1848 GLY HA3 . 15625 1 396 . 1 1 40 40 GLY CA C 13 44.667 0.25 . 1 . . . . 1848 GLY CA . 15625 1 397 . 1 1 40 40 GLY N N 15 108.383 0.25 . 1 . . . . 1848 GLY N . 15625 1 398 . 1 1 41 41 SER H H 1 8.614 0.015 . 1 . . . . 1849 SER H . 15625 1 399 . 1 1 41 41 SER HA H 1 4.727 0.015 . 1 . . . . 1849 SER HA . 15625 1 400 . 1 1 41 41 SER HB2 H 1 4.075 0.015 . 1 . . . . 1849 SER HB2 . 15625 1 401 . 1 1 41 41 SER HB3 H 1 3.920 0.015 . 1 . . . . 1849 SER HB3 . 15625 1 402 . 1 1 41 41 SER CA C 13 57.055 0.25 . 1 . . . . 1849 SER CA . 15625 1 403 . 1 1 41 41 SER CB C 13 65.305 0.25 . 1 . . . . 1849 SER CB . 15625 1 404 . 1 1 41 41 SER N N 15 115.258 0.25 . 1 . . . . 1849 SER N . 15625 1 405 . 1 1 42 42 PHE H H 1 9.297 0.015 . 1 . . . . 1850 PHE H . 15625 1 406 . 1 1 42 42 PHE HA H 1 4.170 0.015 . 1 . . . . 1850 PHE HA . 15625 1 407 . 1 1 42 42 PHE HB2 H 1 3.257 0.015 . 1 . . . . 1850 PHE HB2 . 15625 1 408 . 1 1 42 42 PHE HB3 H 1 3.002 0.015 . 1 . . . . 1850 PHE HB3 . 15625 1 409 . 1 1 42 42 PHE HD1 H 1 7.243 0.015 . 3 . . . . 1850 PHE HD1 . 15625 1 410 . 1 1 42 42 PHE HD2 H 1 7.243 0.015 . 3 . . . . 1850 PHE HD2 . 15625 1 411 . 1 1 42 42 PHE HE1 H 1 7.162 0.015 . 3 . . . . 1850 PHE HE1 . 15625 1 412 . 1 1 42 42 PHE HE2 H 1 7.162 0.015 . 3 . . . . 1850 PHE HE2 . 15625 1 413 . 1 1 42 42 PHE HZ H 1 7.208 0.015 . 1 . . . . 1850 PHE HZ . 15625 1 414 . 1 1 42 42 PHE CA C 13 63.448 0.25 . 1 . . . . 1850 PHE CA . 15625 1 415 . 1 1 42 42 PHE CB C 13 38.775 0.25 . 1 . . . . 1850 PHE CB . 15625 1 416 . 1 1 42 42 PHE CD1 C 13 132.382 0.25 . 3 . . . . 1850 PHE CD1 . 15625 1 417 . 1 1 42 42 PHE CD2 C 13 132.382 0.25 . 3 . . . . 1850 PHE CD2 . 15625 1 418 . 1 1 42 42 PHE CE1 C 13 131.060 0.25 . 3 . . . . 1850 PHE CE1 . 15625 1 419 . 1 1 42 42 PHE CE2 C 13 131.060 0.25 . 3 . . . . 1850 PHE CE2 . 15625 1 420 . 1 1 42 42 PHE CZ C 13 128.821 0.25 . 1 . . . . 1850 PHE CZ . 15625 1 421 . 1 1 42 42 PHE N N 15 122.735 0.25 . 1 . . . . 1850 PHE N . 15625 1 422 . 1 1 43 43 VAL H H 1 8.211 0.015 . 1 . . . . 1851 VAL H . 15625 1 423 . 1 1 43 43 VAL HA H 1 3.732 0.015 . 1 . . . . 1851 VAL HA . 15625 1 424 . 1 1 43 43 VAL HB H 1 2.017 0.015 . 1 . . . . 1851 VAL HB . 15625 1 425 . 1 1 43 43 VAL HG11 H 1 1.031 0.015 . 1 . . . . 1851 VAL HG11 . 15625 1 426 . 1 1 43 43 VAL HG12 H 1 1.031 0.015 . 1 . . . . 1851 VAL HG12 . 15625 1 427 . 1 1 43 43 VAL HG13 H 1 1.031 0.015 . 1 . . . . 1851 VAL HG13 . 15625 1 428 . 1 1 43 43 VAL HG21 H 1 0.913 0.015 . 1 . . . . 1851 VAL HG21 . 15625 1 429 . 1 1 43 43 VAL HG22 H 1 0.913 0.015 . 1 . . . . 1851 VAL HG22 . 15625 1 430 . 1 1 43 43 VAL HG23 H 1 0.913 0.015 . 1 . . . . 1851 VAL HG23 . 15625 1 431 . 1 1 43 43 VAL CA C 13 65.449 0.25 . 1 . . . . 1851 VAL CA . 15625 1 432 . 1 1 43 43 VAL CB C 13 31.657 0.25 . 1 . . . . 1851 VAL CB . 15625 1 433 . 1 1 43 43 VAL CG1 C 13 22.041 0.25 . 1 . . . . 1851 VAL CG1 . 15625 1 434 . 1 1 43 43 VAL CG2 C 13 20.773 0.25 . 1 . . . . 1851 VAL CG2 . 15625 1 435 . 1 1 43 43 VAL N N 15 115.823 0.25 . 1 . . . . 1851 VAL N . 15625 1 436 . 1 1 44 44 ASP H H 1 7.325 0.015 . 1 . . . . 1852 ASP H . 15625 1 437 . 1 1 44 44 ASP HA H 1 4.244 0.015 . 1 . . . . 1852 ASP HA . 15625 1 438 . 1 1 44 44 ASP HB2 H 1 2.538 0.015 . 1 . . . . 1852 ASP HB2 . 15625 1 439 . 1 1 44 44 ASP HB3 H 1 2.346 0.015 . 1 . . . . 1852 ASP HB3 . 15625 1 440 . 1 1 44 44 ASP CA C 13 57.657 0.25 . 1 . . . . 1852 ASP CA . 15625 1 441 . 1 1 44 44 ASP CB C 13 40.116 0.25 . 1 . . . . 1852 ASP CB . 15625 1 442 . 1 1 44 44 ASP N N 15 122.377 0.25 . 1 . . . . 1852 ASP N . 15625 1 443 . 1 1 45 45 TYR H H 1 7.187 0.015 . 1 . . . . 1853 TYR H . 15625 1 444 . 1 1 45 45 TYR HA H 1 4.105 0.015 . 1 . . . . 1853 TYR HA . 15625 1 445 . 1 1 45 45 TYR HB2 H 1 2.819 0.015 . 1 . . . . 1853 TYR HB2 . 15625 1 446 . 1 1 45 45 TYR HB3 H 1 2.537 0.015 . 1 . . . . 1853 TYR HB3 . 15625 1 447 . 1 1 45 45 TYR HD1 H 1 6.963 0.015 . 3 . . . . 1853 TYR HD1 . 15625 1 448 . 1 1 45 45 TYR HD2 H 1 6.963 0.015 . 3 . . . . 1853 TYR HD2 . 15625 1 449 . 1 1 45 45 TYR HE1 H 1 6.673 0.015 . 3 . . . . 1853 TYR HE1 . 15625 1 450 . 1 1 45 45 TYR HE2 H 1 6.673 0.015 . 3 . . . . 1853 TYR HE2 . 15625 1 451 . 1 1 45 45 TYR CA C 13 61.773 0.25 . 1 . . . . 1853 TYR CA . 15625 1 452 . 1 1 45 45 TYR CB C 13 38.973 0.25 . 1 . . . . 1853 TYR CB . 15625 1 453 . 1 1 45 45 TYR CD1 C 13 132.954 0.25 . 3 . . . . 1853 TYR CD1 . 15625 1 454 . 1 1 45 45 TYR CD2 C 13 132.954 0.25 . 3 . . . . 1853 TYR CD2 . 15625 1 455 . 1 1 45 45 TYR CE1 C 13 118.110 0.25 . 3 . . . . 1853 TYR CE1 . 15625 1 456 . 1 1 45 45 TYR CE2 C 13 118.110 0.25 . 3 . . . . 1853 TYR CE2 . 15625 1 457 . 1 1 45 45 TYR N N 15 117.916 0.25 . 1 . . . . 1853 TYR N . 15625 1 458 . 1 1 46 46 GLN H H 1 8.839 0.015 . 1 . . . . 1854 GLN H . 15625 1 459 . 1 1 46 46 GLN HA H 1 3.451 0.015 . 1 . . . . 1854 GLN HA . 15625 1 460 . 1 1 46 46 GLN HB2 H 1 1.311 0.015 . 1 . . . . 1854 GLN HB2 . 15625 1 461 . 1 1 46 46 GLN HB3 H 1 2.043 0.015 . 1 . . . . 1854 GLN HB3 . 15625 1 462 . 1 1 46 46 GLN HE21 H 1 6.949 0.015 . 1 . . . . 1854 GLN HE21 . 15625 1 463 . 1 1 46 46 GLN HE22 H 1 7.525 0.015 . 1 . . . . 1854 GLN HE22 . 15625 1 464 . 1 1 46 46 GLN HG2 H 1 2.065 0.015 . 1 . . . . 1854 GLN HG2 . 15625 1 465 . 1 1 46 46 GLN HG3 H 1 1.931 0.015 . 1 . . . . 1854 GLN HG3 . 15625 1 466 . 1 1 46 46 GLN CA C 13 60.163 0.25 . 1 . . . . 1854 GLN CA . 15625 1 467 . 1 1 46 46 GLN CB C 13 29.289 0.25 . 1 . . . . 1854 GLN CB . 15625 1 468 . 1 1 46 46 GLN CG C 13 33.824 0.25 . 1 . . . . 1854 GLN CG . 15625 1 469 . 1 1 46 46 GLN N N 15 120.298 0.25 . 1 . . . . 1854 GLN N . 15625 1 470 . 1 1 46 46 GLN NE2 N 15 111.662 0.25 . 1 . . . . 1854 GLN NE2 . 15625 1 471 . 1 1 47 47 THR H H 1 8.111 0.015 . 1 . . . . 1855 THR H . 15625 1 472 . 1 1 47 47 THR HA H 1 3.746 0.015 . 1 . . . . 1855 THR HA . 15625 1 473 . 1 1 47 47 THR HB H 1 4.215 0.015 . 1 . . . . 1855 THR HB . 15625 1 474 . 1 1 47 47 THR HG21 H 1 1.168 0.015 . 1 . . . . 1855 THR HG21 . 15625 1 475 . 1 1 47 47 THR HG22 H 1 1.168 0.015 . 1 . . . . 1855 THR HG22 . 15625 1 476 . 1 1 47 47 THR HG23 H 1 1.168 0.015 . 1 . . . . 1855 THR HG23 . 15625 1 477 . 1 1 47 47 THR CA C 13 66.755 0.25 . 1 . . . . 1855 THR CA . 15625 1 478 . 1 1 47 47 THR CB C 13 69.096 0.25 . 1 . . . . 1855 THR CB . 15625 1 479 . 1 1 47 47 THR CG2 C 13 21.466 0.25 . 1 . . . . 1855 THR CG2 . 15625 1 480 . 1 1 47 47 THR N N 15 112.982 0.25 . 1 . . . . 1855 THR N . 15625 1 481 . 1 1 48 48 THR H H 1 7.459 0.015 . 1 . . . . 1856 THR H . 15625 1 482 . 1 1 48 48 THR HA H 1 3.892 0.015 . 1 . . . . 1856 THR HA . 15625 1 483 . 1 1 48 48 THR HB H 1 4.171 0.015 . 1 . . . . 1856 THR HB . 15625 1 484 . 1 1 48 48 THR HG21 H 1 1.147 0.015 . 1 . . . . 1856 THR HG21 . 15625 1 485 . 1 1 48 48 THR HG22 H 1 1.147 0.015 . 1 . . . . 1856 THR HG22 . 15625 1 486 . 1 1 48 48 THR HG23 H 1 1.147 0.015 . 1 . . . . 1856 THR HG23 . 15625 1 487 . 1 1 48 48 THR CA C 13 66.006 0.25 . 1 . . . . 1856 THR CA . 15625 1 488 . 1 1 48 48 THR CB C 13 68.392 0.25 . 1 . . . . 1856 THR CB . 15625 1 489 . 1 1 48 48 THR CG2 C 13 21.988 0.25 . 1 . . . . 1856 THR CG2 . 15625 1 490 . 1 1 48 48 THR N N 15 116.048 0.25 . 1 . . . . 1856 THR N . 15625 1 491 . 1 1 49 49 MET H H 1 8.840 0.015 . 1 . . . . 1857 MET H . 15625 1 492 . 1 1 49 49 MET HA H 1 3.903 0.015 . 1 . . . . 1857 MET HA . 15625 1 493 . 1 1 49 49 MET HB2 H 1 1.876 0.015 . 1 . . . . 1857 MET HB2 . 15625 1 494 . 1 1 49 49 MET HB3 H 1 2.034 0.015 . 1 . . . . 1857 MET HB3 . 15625 1 495 . 1 1 49 49 MET HE1 H 1 1.785 0.015 . 1 . . . . 1857 MET HE1 . 15625 1 496 . 1 1 49 49 MET HE2 H 1 1.785 0.015 . 1 . . . . 1857 MET HE2 . 15625 1 497 . 1 1 49 49 MET HE3 H 1 1.785 0.015 . 1 . . . . 1857 MET HE3 . 15625 1 498 . 1 1 49 49 MET HG2 H 1 2.336 0.015 . 1 . . . . 1857 MET HG2 . 15625 1 499 . 1 1 49 49 MET HG3 H 1 2.878 0.015 . 1 . . . . 1857 MET HG3 . 15625 1 500 . 1 1 49 49 MET CA C 13 60.432 0.25 . 1 . . . . 1857 MET CA . 15625 1 501 . 1 1 49 49 MET CB C 13 34.214 0.25 . 1 . . . . 1857 MET CB . 15625 1 502 . 1 1 49 49 MET CE C 13 16.739 0.25 . 1 . . . . 1857 MET CE . 15625 1 503 . 1 1 49 49 MET CG C 13 34.220 0.25 . 1 . . . . 1857 MET CG . 15625 1 504 . 1 1 49 49 MET N N 15 123.309 0.25 . 1 . . . . 1857 MET N . 15625 1 505 . 1 1 50 50 VAL H H 1 8.524 0.015 . 1 . . . . 1858 VAL H . 15625 1 506 . 1 1 50 50 VAL HA H 1 3.384 0.015 . 1 . . . . 1858 VAL HA . 15625 1 507 . 1 1 50 50 VAL HB H 1 2.113 0.015 . 1 . . . . 1858 VAL HB . 15625 1 508 . 1 1 50 50 VAL HG11 H 1 1.023 0.015 . 1 . . . . 1858 VAL HG11 . 15625 1 509 . 1 1 50 50 VAL HG12 H 1 1.023 0.015 . 1 . . . . 1858 VAL HG12 . 15625 1 510 . 1 1 50 50 VAL HG13 H 1 1.023 0.015 . 1 . . . . 1858 VAL HG13 . 15625 1 511 . 1 1 50 50 VAL HG21 H 1 0.848 0.015 . 1 . . . . 1858 VAL HG21 . 15625 1 512 . 1 1 50 50 VAL HG22 H 1 0.848 0.015 . 1 . . . . 1858 VAL HG22 . 15625 1 513 . 1 1 50 50 VAL HG23 H 1 0.848 0.015 . 1 . . . . 1858 VAL HG23 . 15625 1 514 . 1 1 50 50 VAL CA C 13 67.262 0.25 . 1 . . . . 1858 VAL CA . 15625 1 515 . 1 1 50 50 VAL CB C 13 31.709 0.25 . 1 . . . . 1858 VAL CB . 15625 1 516 . 1 1 50 50 VAL CG1 C 13 24.281 0.25 . 1 . . . . 1858 VAL CG1 . 15625 1 517 . 1 1 50 50 VAL CG2 C 13 21.066 0.25 . 1 . . . . 1858 VAL CG2 . 15625 1 518 . 1 1 50 50 VAL N N 15 119.929 0.25 . 1 . . . . 1858 VAL N . 15625 1 519 . 1 1 51 51 ARG H H 1 7.196 0.015 . 1 . . . . 1859 ARG H . 15625 1 520 . 1 1 51 51 ARG HA H 1 3.906 0.015 . 1 . . . . 1859 ARG HA . 15625 1 521 . 1 1 51 51 ARG HB2 H 1 1.909 0.015 . 1 . . . . 1859 ARG HB2 . 15625 1 522 . 1 1 51 51 ARG HB3 H 1 1.909 0.015 . 1 . . . . 1859 ARG HB3 . 15625 1 523 . 1 1 51 51 ARG HD2 H 1 3.137 0.015 . 1 . . . . 1859 ARG HD2 . 15625 1 524 . 1 1 51 51 ARG HD3 H 1 3.137 0.015 . 1 . . . . 1859 ARG HD3 . 15625 1 525 . 1 1 51 51 ARG HG2 H 1 1.564 0.015 . 1 . . . . 1859 ARG HG2 . 15625 1 526 . 1 1 51 51 ARG HG3 H 1 1.761 0.015 . 1 . . . . 1859 ARG HG3 . 15625 1 527 . 1 1 51 51 ARG CA C 13 60.087 0.25 . 1 . . . . 1859 ARG CA . 15625 1 528 . 1 1 51 51 ARG CB C 13 30.145 0.25 . 1 . . . . 1859 ARG CB . 15625 1 529 . 1 1 51 51 ARG CD C 13 43.574 0.25 . 1 . . . . 1859 ARG CD . 15625 1 530 . 1 1 51 51 ARG CG C 13 27.705 0.25 . 1 . . . . 1859 ARG CG . 15625 1 531 . 1 1 51 51 ARG N N 15 117.688 0.25 . 1 . . . . 1859 ARG N . 15625 1 532 . 1 1 52 52 THR H H 1 8.198 0.015 . 1 . . . . 1860 THR H . 15625 1 533 . 1 1 52 52 THR HA H 1 3.876 0.015 . 1 . . . . 1860 THR HA . 15625 1 534 . 1 1 52 52 THR HB H 1 4.090 0.015 . 1 . . . . 1860 THR HB . 15625 1 535 . 1 1 52 52 THR HG21 H 1 1.157 0.015 . 1 . . . . 1860 THR HG21 . 15625 1 536 . 1 1 52 52 THR HG22 H 1 1.157 0.015 . 1 . . . . 1860 THR HG22 . 15625 1 537 . 1 1 52 52 THR HG23 H 1 1.157 0.015 . 1 . . . . 1860 THR HG23 . 15625 1 538 . 1 1 52 52 THR CA C 13 66.921 0.25 . 1 . . . . 1860 THR CA . 15625 1 539 . 1 1 52 52 THR CB C 13 68.167 0.25 . 1 . . . . 1860 THR CB . 15625 1 540 . 1 1 52 52 THR CG2 C 13 24.105 0.25 . 1 . . . . 1860 THR CG2 . 15625 1 541 . 1 1 52 52 THR N N 15 117.680 0.25 . 1 . . . . 1860 THR N . 15625 1 542 . 1 1 53 53 ALA H H 1 8.930 0.015 . 1 . . . . 1861 ALA H . 15625 1 543 . 1 1 53 53 ALA HA H 1 3.914 0.015 . 1 . . . . 1861 ALA HA . 15625 1 544 . 1 1 53 53 ALA HB1 H 1 1.378 0.015 . 1 . . . . 1861 ALA HB1 . 15625 1 545 . 1 1 53 53 ALA HB2 H 1 1.378 0.015 . 1 . . . . 1861 ALA HB2 . 15625 1 546 . 1 1 53 53 ALA HB3 H 1 1.378 0.015 . 1 . . . . 1861 ALA HB3 . 15625 1 547 . 1 1 53 53 ALA CA C 13 55.996 0.25 . 1 . . . . 1861 ALA CA . 15625 1 548 . 1 1 53 53 ALA CB C 13 17.147 0.25 . 1 . . . . 1861 ALA CB . 15625 1 549 . 1 1 53 53 ALA N N 15 124.151 0.25 . 1 . . . . 1861 ALA N . 15625 1 550 . 1 1 54 54 LYS H H 1 8.268 0.015 . 1 . . . . 1862 LYS H . 15625 1 551 . 1 1 54 54 LYS HA H 1 3.903 0.015 . 1 . . . . 1862 LYS HA . 15625 1 552 . 1 1 54 54 LYS HB2 H 1 1.820 0.015 . 1 . . . . 1862 LYS HB2 . 15625 1 553 . 1 1 54 54 LYS HB3 H 1 1.857 0.015 . 1 . . . . 1862 LYS HB3 . 15625 1 554 . 1 1 54 54 LYS HD2 H 1 1.571 0.015 . 1 . . . . 1862 LYS HD2 . 15625 1 555 . 1 1 54 54 LYS HD3 H 1 1.571 0.015 . 1 . . . . 1862 LYS HD3 . 15625 1 556 . 1 1 54 54 LYS HE2 H 1 2.778 0.015 . 1 . . . . 1862 LYS HE2 . 15625 1 557 . 1 1 54 54 LYS HE3 H 1 2.834 0.015 . 1 . . . . 1862 LYS HE3 . 15625 1 558 . 1 1 54 54 LYS HG2 H 1 1.341 0.015 . 1 . . . . 1862 LYS HG2 . 15625 1 559 . 1 1 54 54 LYS HG3 H 1 1.732 0.015 . 1 . . . . 1862 LYS HG3 . 15625 1 560 . 1 1 54 54 LYS CA C 13 60.419 0.25 . 1 . . . . 1862 LYS CA . 15625 1 561 . 1 1 54 54 LYS CB C 13 32.289 0.25 . 1 . . . . 1862 LYS CB . 15625 1 562 . 1 1 54 54 LYS CD C 13 29.706 0.25 . 1 . . . . 1862 LYS CD . 15625 1 563 . 1 1 54 54 LYS CE C 13 42.189 0.25 . 1 . . . . 1862 LYS CE . 15625 1 564 . 1 1 54 54 LYS CG C 13 26.953 0.25 . 1 . . . . 1862 LYS CG . 15625 1 565 . 1 1 54 54 LYS N N 15 116.064 0.25 . 1 . . . . 1862 LYS N . 15625 1 566 . 1 1 55 55 ALA H H 1 7.648 0.015 . 1 . . . . 1863 ALA H . 15625 1 567 . 1 1 55 55 ALA HA H 1 4.117 0.015 . 1 . . . . 1863 ALA HA . 15625 1 568 . 1 1 55 55 ALA HB1 H 1 1.522 0.015 . 1 . . . . 1863 ALA HB1 . 15625 1 569 . 1 1 55 55 ALA HB2 H 1 1.522 0.015 . 1 . . . . 1863 ALA HB2 . 15625 1 570 . 1 1 55 55 ALA HB3 H 1 1.522 0.015 . 1 . . . . 1863 ALA HB3 . 15625 1 571 . 1 1 55 55 ALA CA C 13 55.249 0.25 . 1 . . . . 1863 ALA CA . 15625 1 572 . 1 1 55 55 ALA CB C 13 17.696 0.25 . 1 . . . . 1863 ALA CB . 15625 1 573 . 1 1 55 55 ALA N N 15 122.663 0.25 . 1 . . . . 1863 ALA N . 15625 1 574 . 1 1 56 56 ILE H H 1 8.018 0.015 . 1 . . . . 1864 ILE H . 15625 1 575 . 1 1 56 56 ILE HA H 1 3.908 0.015 . 1 . . . . 1864 ILE HA . 15625 1 576 . 1 1 56 56 ILE HB H 1 2.229 0.015 . 1 . . . . 1864 ILE HB . 15625 1 577 . 1 1 56 56 ILE HD11 H 1 0.719 0.015 . 1 . . . . 1864 ILE HD11 . 15625 1 578 . 1 1 56 56 ILE HD12 H 1 0.719 0.015 . 1 . . . . 1864 ILE HD12 . 15625 1 579 . 1 1 56 56 ILE HD13 H 1 0.719 0.015 . 1 . . . . 1864 ILE HD13 . 15625 1 580 . 1 1 56 56 ILE HG12 H 1 1.091 0.015 . 1 . . . . 1864 ILE HG12 . 15625 1 581 . 1 1 56 56 ILE HG13 H 1 2.024 0.015 . 1 . . . . 1864 ILE HG13 . 15625 1 582 . 1 1 56 56 ILE HG21 H 1 0.814 0.015 . 1 . . . . 1864 ILE HG21 . 15625 1 583 . 1 1 56 56 ILE HG22 H 1 0.814 0.015 . 1 . . . . 1864 ILE HG22 . 15625 1 584 . 1 1 56 56 ILE HG23 H 1 0.814 0.015 . 1 . . . . 1864 ILE HG23 . 15625 1 585 . 1 1 56 56 ILE CA C 13 65.731 0.25 . 1 . . . . 1864 ILE CA . 15625 1 586 . 1 1 56 56 ILE CB C 13 37.944 0.25 . 1 . . . . 1864 ILE CB . 15625 1 587 . 1 1 56 56 ILE CD1 C 13 16.312 0.25 . 1 . . . . 1864 ILE CD1 . 15625 1 588 . 1 1 56 56 ILE CG1 C 13 30.394 0.25 . 1 . . . . 1864 ILE CG1 . 15625 1 589 . 1 1 56 56 ILE CG2 C 13 14.626 0.25 . 1 . . . . 1864 ILE CG2 . 15625 1 590 . 1 1 56 56 ILE N N 15 121.360 0.25 . 1 . . . . 1864 ILE N . 15625 1 591 . 1 1 57 57 ALA H H 1 7.797 0.015 . 1 . . . . 1865 ALA H . 15625 1 592 . 1 1 57 57 ALA HA H 1 3.892 0.015 . 1 . . . . 1865 ALA HA . 15625 1 593 . 1 1 57 57 ALA HB1 H 1 1.559 0.015 . 1 . . . . 1865 ALA HB1 . 15625 1 594 . 1 1 57 57 ALA HB2 H 1 1.559 0.015 . 1 . . . . 1865 ALA HB2 . 15625 1 595 . 1 1 57 57 ALA HB3 H 1 1.559 0.015 . 1 . . . . 1865 ALA HB3 . 15625 1 596 . 1 1 57 57 ALA CA C 13 55.826 0.25 . 1 . . . . 1865 ALA CA . 15625 1 597 . 1 1 57 57 ALA CB C 13 18.001 0.25 . 1 . . . . 1865 ALA CB . 15625 1 598 . 1 1 57 57 ALA N N 15 120.511 0.25 . 1 . . . . 1865 ALA N . 15625 1 599 . 1 1 58 58 VAL H H 1 7.830 0.015 . 1 . . . . 1866 VAL H . 15625 1 600 . 1 1 58 58 VAL HA H 1 3.669 0.015 . 1 . . . . 1866 VAL HA . 15625 1 601 . 1 1 58 58 VAL HB H 1 2.199 0.015 . 1 . . . . 1866 VAL HB . 15625 1 602 . 1 1 58 58 VAL HG11 H 1 1.053 0.015 . 1 . . . . 1866 VAL HG11 . 15625 1 603 . 1 1 58 58 VAL HG12 H 1 1.053 0.015 . 1 . . . . 1866 VAL HG12 . 15625 1 604 . 1 1 58 58 VAL HG13 H 1 1.053 0.015 . 1 . . . . 1866 VAL HG13 . 15625 1 605 . 1 1 58 58 VAL HG21 H 1 0.927 0.015 . 1 . . . . 1866 VAL HG21 . 15625 1 606 . 1 1 58 58 VAL HG22 H 1 0.927 0.015 . 1 . . . . 1866 VAL HG22 . 15625 1 607 . 1 1 58 58 VAL HG23 H 1 0.927 0.015 . 1 . . . . 1866 VAL HG23 . 15625 1 608 . 1 1 58 58 VAL CA C 13 66.882 0.25 . 1 . . . . 1866 VAL CA . 15625 1 609 . 1 1 58 58 VAL CB C 13 31.877 0.25 . 1 . . . . 1866 VAL CB . 15625 1 610 . 1 1 58 58 VAL CG1 C 13 23.015 0.25 . 1 . . . . 1866 VAL CG1 . 15625 1 611 . 1 1 58 58 VAL CG2 C 13 21.468 0.25 . 1 . . . . 1866 VAL CG2 . 15625 1 612 . 1 1 58 58 VAL N N 15 119.411 0.25 . 1 . . . . 1866 VAL N . 15625 1 613 . 1 1 59 59 THR H H 1 8.217 0.015 . 1 . . . . 1867 THR H . 15625 1 614 . 1 1 59 59 THR HA H 1 3.795 0.015 . 1 . . . . 1867 THR HA . 15625 1 615 . 1 1 59 59 THR HB H 1 4.280 0.015 . 1 . . . . 1867 THR HB . 15625 1 616 . 1 1 59 59 THR HG21 H 1 1.183 0.015 . 1 . . . . 1867 THR HG21 . 15625 1 617 . 1 1 59 59 THR HG22 H 1 1.183 0.015 . 1 . . . . 1867 THR HG22 . 15625 1 618 . 1 1 59 59 THR HG23 H 1 1.183 0.015 . 1 . . . . 1867 THR HG23 . 15625 1 619 . 1 1 59 59 THR CA C 13 67.086 0.25 . 1 . . . . 1867 THR CA . 15625 1 620 . 1 1 59 59 THR CB C 13 67.939 0.25 . 1 . . . . 1867 THR CB . 15625 1 621 . 1 1 59 59 THR CG2 C 13 24.506 0.25 . 1 . . . . 1867 THR CG2 . 15625 1 622 . 1 1 59 59 THR N N 15 120.497 0.25 . 1 . . . . 1867 THR N . 15625 1 623 . 1 1 60 60 VAL H H 1 8.455 0.015 . 1 . . . . 1868 VAL H . 15625 1 624 . 1 1 60 60 VAL HA H 1 3.439 0.015 . 1 . . . . 1868 VAL HA . 15625 1 625 . 1 1 60 60 VAL HB H 1 2.079 0.015 . 1 . . . . 1868 VAL HB . 15625 1 626 . 1 1 60 60 VAL HG11 H 1 0.945 0.015 . 1 . . . . 1868 VAL HG11 . 15625 1 627 . 1 1 60 60 VAL HG12 H 1 0.945 0.015 . 1 . . . . 1868 VAL HG12 . 15625 1 628 . 1 1 60 60 VAL HG13 H 1 0.945 0.015 . 1 . . . . 1868 VAL HG13 . 15625 1 629 . 1 1 60 60 VAL HG21 H 1 0.908 0.015 . 1 . . . . 1868 VAL HG21 . 15625 1 630 . 1 1 60 60 VAL HG22 H 1 0.908 0.015 . 1 . . . . 1868 VAL HG22 . 15625 1 631 . 1 1 60 60 VAL HG23 H 1 0.908 0.015 . 1 . . . . 1868 VAL HG23 . 15625 1 632 . 1 1 60 60 VAL CA C 13 67.694 0.25 . 1 . . . . 1868 VAL CA . 15625 1 633 . 1 1 60 60 VAL CB C 13 31.530 0.25 . 1 . . . . 1868 VAL CB . 15625 1 634 . 1 1 60 60 VAL CG1 C 13 24.057 0.25 . 1 . . . . 1868 VAL CG1 . 15625 1 635 . 1 1 60 60 VAL CG2 C 13 22.794 0.25 . 1 . . . . 1868 VAL CG2 . 15625 1 636 . 1 1 60 60 VAL N N 15 120.567 0.25 . 1 . . . . 1868 VAL N . 15625 1 637 . 1 1 61 61 GLN H H 1 7.537 0.015 . 1 . . . . 1869 GLN H . 15625 1 638 . 1 1 61 61 GLN HA H 1 3.993 0.015 . 1 . . . . 1869 GLN HA . 15625 1 639 . 1 1 61 61 GLN HB2 H 1 2.194 0.015 . 1 . . . . 1869 GLN HB2 . 15625 1 640 . 1 1 61 61 GLN HB3 H 1 2.194 0.015 . 1 . . . . 1869 GLN HB3 . 15625 1 641 . 1 1 61 61 GLN HE21 H 1 7.290 0.015 . 1 . . . . 1869 GLN HE21 . 15625 1 642 . 1 1 61 61 GLN HE22 H 1 6.788 0.015 . 1 . . . . 1869 GLN HE22 . 15625 1 643 . 1 1 61 61 GLN HG2 H 1 2.424 0.015 . 1 . . . . 1869 GLN HG2 . 15625 1 644 . 1 1 61 61 GLN HG3 H 1 2.424 0.015 . 1 . . . . 1869 GLN HG3 . 15625 1 645 . 1 1 61 61 GLN CA C 13 58.872 0.25 . 1 . . . . 1869 GLN CA . 15625 1 646 . 1 1 61 61 GLN CB C 13 27.978 0.25 . 1 . . . . 1869 GLN CB . 15625 1 647 . 1 1 61 61 GLN CG C 13 33.883 0.25 . 1 . . . . 1869 GLN CG . 15625 1 648 . 1 1 61 61 GLN N N 15 118.224 0.25 . 1 . . . . 1869 GLN N . 15625 1 649 . 1 1 61 61 GLN NE2 N 15 111.814 0.25 . 1 . . . . 1869 GLN NE2 . 15625 1 650 . 1 1 62 62 GLU H H 1 8.340 0.015 . 1 . . . . 1870 GLU H . 15625 1 651 . 1 1 62 62 GLU HA H 1 4.083 0.015 . 1 . . . . 1870 GLU HA . 15625 1 652 . 1 1 62 62 GLU HB2 H 1 2.055 0.015 . 1 . . . . 1870 GLU HB2 . 15625 1 653 . 1 1 62 62 GLU HB3 H 1 2.246 0.015 . 1 . . . . 1870 GLU HB3 . 15625 1 654 . 1 1 62 62 GLU HG2 H 1 2.340 0.015 . 1 . . . . 1870 GLU HG2 . 15625 1 655 . 1 1 62 62 GLU HG3 H 1 2.252 0.015 . 1 . . . . 1870 GLU HG3 . 15625 1 656 . 1 1 62 62 GLU CA C 13 59.393 0.25 . 1 . . . . 1870 GLU CA . 15625 1 657 . 1 1 62 62 GLU CB C 13 29.691 0.25 . 1 . . . . 1870 GLU CB . 15625 1 658 . 1 1 62 62 GLU CG C 13 36.698 0.25 . 1 . . . . 1870 GLU CG . 15625 1 659 . 1 1 62 62 GLU N N 15 121.018 0.25 . 1 . . . . 1870 GLU N . 15625 1 660 . 1 1 63 63 MET H H 1 8.463 0.015 . 1 . . . . 1871 MET H . 15625 1 661 . 1 1 63 63 MET HA H 1 3.679 0.015 . 1 . . . . 1871 MET HA . 15625 1 662 . 1 1 63 63 MET HB2 H 1 2.422 0.015 . 1 . . . . 1871 MET HB2 . 15625 1 663 . 1 1 63 63 MET HB3 H 1 1.837 0.015 . 1 . . . . 1871 MET HB3 . 15625 1 664 . 1 1 63 63 MET HE1 H 1 1.804 0.015 . 1 . . . . 1871 MET HE1 . 15625 1 665 . 1 1 63 63 MET HE2 H 1 1.804 0.015 . 1 . . . . 1871 MET HE2 . 15625 1 666 . 1 1 63 63 MET HE3 H 1 1.804 0.015 . 1 . . . . 1871 MET HE3 . 15625 1 667 . 1 1 63 63 MET HG2 H 1 2.111 0.015 . 1 . . . . 1871 MET HG2 . 15625 1 668 . 1 1 63 63 MET HG3 H 1 3.032 0.015 . 1 . . . . 1871 MET HG3 . 15625 1 669 . 1 1 63 63 MET CA C 13 60.187 0.25 . 1 . . . . 1871 MET CA . 15625 1 670 . 1 1 63 63 MET CB C 13 33.360 0.25 . 1 . . . . 1871 MET CB . 15625 1 671 . 1 1 63 63 MET CE C 13 17.472 0.25 . 1 . . . . 1871 MET CE . 15625 1 672 . 1 1 63 63 MET CG C 13 34.969 0.25 . 1 . . . . 1871 MET CG . 15625 1 673 . 1 1 63 63 MET N N 15 118.944 0.25 . 1 . . . . 1871 MET N . 15625 1 674 . 1 1 64 64 VAL H H 1 7.829 0.015 . 1 . . . . 1872 VAL H . 15625 1 675 . 1 1 64 64 VAL HA H 1 3.234 0.015 . 1 . . . . 1872 VAL HA . 15625 1 676 . 1 1 64 64 VAL HB H 1 2.267 0.015 . 1 . . . . 1872 VAL HB . 15625 1 677 . 1 1 64 64 VAL HG11 H 1 0.931 0.015 . 1 . . . . 1872 VAL HG11 . 15625 1 678 . 1 1 64 64 VAL HG12 H 1 0.931 0.015 . 1 . . . . 1872 VAL HG12 . 15625 1 679 . 1 1 64 64 VAL HG13 H 1 0.931 0.015 . 1 . . . . 1872 VAL HG13 . 15625 1 680 . 1 1 64 64 VAL HG21 H 1 0.844 0.015 . 1 . . . . 1872 VAL HG21 . 15625 1 681 . 1 1 64 64 VAL HG22 H 1 0.844 0.015 . 1 . . . . 1872 VAL HG22 . 15625 1 682 . 1 1 64 64 VAL HG23 H 1 0.844 0.015 . 1 . . . . 1872 VAL HG23 . 15625 1 683 . 1 1 64 64 VAL CA C 13 67.686 0.25 . 1 . . . . 1872 VAL CA . 15625 1 684 . 1 1 64 64 VAL CB C 13 31.411 0.25 . 1 . . . . 1872 VAL CB . 15625 1 685 . 1 1 64 64 VAL CG1 C 13 23.672 0.25 . 1 . . . . 1872 VAL CG1 . 15625 1 686 . 1 1 64 64 VAL CG2 C 13 21.170 0.25 . 1 . . . . 1872 VAL CG2 . 15625 1 687 . 1 1 64 64 VAL N N 15 119.524 0.25 . 1 . . . . 1872 VAL N . 15625 1 688 . 1 1 65 65 THR H H 1 8.182 0.015 . 1 . . . . 1873 THR H . 15625 1 689 . 1 1 65 65 THR HA H 1 3.918 0.015 . 1 . . . . 1873 THR HA . 15625 1 690 . 1 1 65 65 THR HB H 1 4.204 0.015 . 1 . . . . 1873 THR HB . 15625 1 691 . 1 1 65 65 THR HG21 H 1 1.198 0.015 . 1 . . . . 1873 THR HG21 . 15625 1 692 . 1 1 65 65 THR HG22 H 1 1.198 0.015 . 1 . . . . 1873 THR HG22 . 15625 1 693 . 1 1 65 65 THR HG23 H 1 1.198 0.015 . 1 . . . . 1873 THR HG23 . 15625 1 694 . 1 1 65 65 THR CA C 13 66.750 0.25 . 1 . . . . 1873 THR CA . 15625 1 695 . 1 1 65 65 THR CB C 13 68.837 0.25 . 1 . . . . 1873 THR CB . 15625 1 696 . 1 1 65 65 THR CG2 C 13 22.140 0.25 . 1 . . . . 1873 THR CG2 . 15625 1 697 . 1 1 65 65 THR N N 15 117.674 0.25 . 1 . . . . 1873 THR N . 15625 1 698 . 1 1 66 66 LYS H H 1 8.841 0.015 . 1 . . . . 1874 LYS H . 15625 1 699 . 1 1 66 66 LYS HA H 1 4.219 0.015 . 1 . . . . 1874 LYS HA . 15625 1 700 . 1 1 66 66 LYS HB2 H 1 1.694 0.015 . 1 . . . . 1874 LYS HB2 . 15625 1 701 . 1 1 66 66 LYS HB3 H 1 1.694 0.015 . 1 . . . . 1874 LYS HB3 . 15625 1 702 . 1 1 66 66 LYS HD2 H 1 1.466 0.015 . 1 . . . . 1874 LYS HD2 . 15625 1 703 . 1 1 66 66 LYS HD3 H 1 1.544 0.015 . 1 . . . . 1874 LYS HD3 . 15625 1 704 . 1 1 66 66 LYS HE2 H 1 2.880 0.015 . 1 . . . . 1874 LYS HE2 . 15625 1 705 . 1 1 66 66 LYS HE3 H 1 2.946 0.015 . 1 . . . . 1874 LYS HE3 . 15625 1 706 . 1 1 66 66 LYS HG2 H 1 1.428 0.015 . 1 . . . . 1874 LYS HG2 . 15625 1 707 . 1 1 66 66 LYS HG3 H 1 1.428 0.015 . 1 . . . . 1874 LYS HG3 . 15625 1 708 . 1 1 66 66 LYS CA C 13 57.821 0.25 . 1 . . . . 1874 LYS CA . 15625 1 709 . 1 1 66 66 LYS CB C 13 30.996 0.25 . 1 . . . . 1874 LYS CB . 15625 1 710 . 1 1 66 66 LYS CD C 13 28.521 0.25 . 1 . . . . 1874 LYS CD . 15625 1 711 . 1 1 66 66 LYS CE C 13 42.441 0.25 . 1 . . . . 1874 LYS CE . 15625 1 712 . 1 1 66 66 LYS CG C 13 26.137 0.25 . 1 . . . . 1874 LYS CG . 15625 1 713 . 1 1 66 66 LYS N N 15 120.262 0.25 . 1 . . . . 1874 LYS N . 15625 1 714 . 1 1 67 67 SER H H 1 8.123 0.015 . 1 . . . . 1875 SER H . 15625 1 715 . 1 1 67 67 SER HA H 1 3.726 0.015 . 1 . . . . 1875 SER HA . 15625 1 716 . 1 1 67 67 SER HB2 H 1 4.025 0.015 . 1 . . . . 1875 SER HB2 . 15625 1 717 . 1 1 67 67 SER HB3 H 1 4.025 0.015 . 1 . . . . 1875 SER HB3 . 15625 1 718 . 1 1 67 67 SER CA C 13 62.876 0.25 . 1 . . . . 1875 SER CA . 15625 1 719 . 1 1 67 67 SER CB C 13 62.979 0.25 . 1 . . . . 1875 SER CB . 15625 1 720 . 1 1 67 67 SER N N 15 115.268 0.25 . 1 . . . . 1875 SER N . 15625 1 721 . 1 1 68 68 ASN H H 1 7.094 0.015 . 1 . . . . 1876 ASN H . 15625 1 722 . 1 1 68 68 ASN HA H 1 4.717 0.015 . 1 . . . . 1876 ASN HA . 15625 1 723 . 1 1 68 68 ASN HB2 H 1 2.849 0.015 . 1 . . . . 1876 ASN HB2 . 15625 1 724 . 1 1 68 68 ASN HB3 H 1 2.883 0.015 . 1 . . . . 1876 ASN HB3 . 15625 1 725 . 1 1 68 68 ASN HD21 H 1 7.470 0.015 . 1 . . . . 1876 ASN HD21 . 15625 1 726 . 1 1 68 68 ASN HD22 H 1 6.783 0.015 . 1 . . . . 1876 ASN HD22 . 15625 1 727 . 1 1 68 68 ASN CA C 13 54.670 0.25 . 1 . . . . 1876 ASN CA . 15625 1 728 . 1 1 68 68 ASN CB C 13 40.714 0.25 . 1 . . . . 1876 ASN CB . 15625 1 729 . 1 1 68 68 ASN N N 15 115.333 0.25 . 1 . . . . 1876 ASN N . 15625 1 730 . 1 1 68 68 ASN ND2 N 15 110.645 0.25 . 1 . . . . 1876 ASN ND2 . 15625 1 731 . 1 1 69 69 THR H H 1 7.604 0.015 . 1 . . . . 1877 THR H . 15625 1 732 . 1 1 69 69 THR HA H 1 4.420 0.015 . 1 . . . . 1877 THR HA . 15625 1 733 . 1 1 69 69 THR HB H 1 4.173 0.015 . 1 . . . . 1877 THR HB . 15625 1 734 . 1 1 69 69 THR HG21 H 1 1.147 0.015 . 1 . . . . 1877 THR HG21 . 15625 1 735 . 1 1 69 69 THR HG22 H 1 1.147 0.015 . 1 . . . . 1877 THR HG22 . 15625 1 736 . 1 1 69 69 THR HG23 H 1 1.147 0.015 . 1 . . . . 1877 THR HG23 . 15625 1 737 . 1 1 69 69 THR CA C 13 63.132 0.25 . 1 . . . . 1877 THR CA . 15625 1 738 . 1 1 69 69 THR CB C 13 70.628 0.25 . 1 . . . . 1877 THR CB . 15625 1 739 . 1 1 69 69 THR CG2 C 13 22.051 0.25 . 1 . . . . 1877 THR CG2 . 15625 1 740 . 1 1 69 69 THR N N 15 107.921 0.25 . 1 . . . . 1877 THR N . 15625 1 741 . 1 1 70 70 SER H H 1 8.697 0.015 . 1 . . . . 1878 SER H . 15625 1 742 . 1 1 70 70 SER HA H 1 4.891 0.015 . 1 . . . . 1878 SER HA . 15625 1 743 . 1 1 70 70 SER HB2 H 1 3.904 0.015 . 1 . . . . 1878 SER HB2 . 15625 1 744 . 1 1 70 70 SER HB3 H 1 3.674 0.015 . 1 . . . . 1878 SER HB3 . 15625 1 745 . 1 1 70 70 SER CA C 13 55.763 0.25 . 1 . . . . 1878 SER CA . 15625 1 746 . 1 1 70 70 SER CB C 13 63.330 0.25 . 1 . . . . 1878 SER CB . 15625 1 747 . 1 1 70 70 SER N N 15 116.408 0.25 . 1 . . . . 1878 SER N . 15625 1 748 . 1 1 71 71 PRO HA H 1 3.924 0.015 . 1 . . . . 1879 PRO HA . 15625 1 749 . 1 1 71 71 PRO HB2 H 1 2.173 0.015 . 1 . . . . 1879 PRO HB2 . 15625 1 750 . 1 1 71 71 PRO HB3 H 1 1.898 0.015 . 1 . . . . 1879 PRO HB3 . 15625 1 751 . 1 1 71 71 PRO HD2 H 1 3.749 0.015 . 1 . . . . 1879 PRO HD2 . 15625 1 752 . 1 1 71 71 PRO HD3 H 1 3.403 0.015 . 1 . . . . 1879 PRO HD3 . 15625 1 753 . 1 1 71 71 PRO HG2 H 1 2.062 0.015 . 1 . . . . 1879 PRO HG2 . 15625 1 754 . 1 1 71 71 PRO HG3 H 1 2.062 0.015 . 1 . . . . 1879 PRO HG3 . 15625 1 755 . 1 1 71 71 PRO CA C 13 64.906 0.25 . 1 . . . . 1879 PRO CA . 15625 1 756 . 1 1 71 71 PRO CB C 13 31.641 0.25 . 1 . . . . 1879 PRO CB . 15625 1 757 . 1 1 71 71 PRO CD C 13 50.152 0.25 . 1 . . . . 1879 PRO CD . 15625 1 758 . 1 1 71 71 PRO CG C 13 27.697 0.25 . 1 . . . . 1879 PRO CG . 15625 1 759 . 1 1 72 72 GLU H H 1 9.461 0.015 . 1 . . . . 1880 GLU H . 15625 1 760 . 1 1 72 72 GLU HA H 1 4.254 0.015 . 1 . . . . 1880 GLU HA . 15625 1 761 . 1 1 72 72 GLU HB2 H 1 2.079 0.015 . 1 . . . . 1880 GLU HB2 . 15625 1 762 . 1 1 72 72 GLU HB3 H 1 2.032 0.015 . 1 . . . . 1880 GLU HB3 . 15625 1 763 . 1 1 72 72 GLU HG2 H 1 2.347 0.015 . 1 . . . . 1880 GLU HG2 . 15625 1 764 . 1 1 72 72 GLU HG3 H 1 2.270 0.015 . 1 . . . . 1880 GLU HG3 . 15625 1 765 . 1 1 72 72 GLU CA C 13 59.068 0.25 . 1 . . . . 1880 GLU CA . 15625 1 766 . 1 1 72 72 GLU CB C 13 28.437 0.25 . 1 . . . . 1880 GLU CB . 15625 1 767 . 1 1 72 72 GLU CG C 13 36.295 0.25 . 1 . . . . 1880 GLU CG . 15625 1 768 . 1 1 72 72 GLU N N 15 117.503 0.25 . 1 . . . . 1880 GLU N . 15625 1 769 . 1 1 73 73 GLU H H 1 8.069 0.015 . 1 . . . . 1881 GLU H . 15625 1 770 . 1 1 73 73 GLU HA H 1 4.259 0.015 . 1 . . . . 1881 GLU HA . 15625 1 771 . 1 1 73 73 GLU HB2 H 1 2.330 0.015 . 1 . . . . 1881 GLU HB2 . 15625 1 772 . 1 1 73 73 GLU HB3 H 1 1.882 0.015 . 1 . . . . 1881 GLU HB3 . 15625 1 773 . 1 1 73 73 GLU HG2 H 1 2.311 0.015 . 1 . . . . 1881 GLU HG2 . 15625 1 774 . 1 1 73 73 GLU HG3 H 1 2.207 0.015 . 1 . . . . 1881 GLU HG3 . 15625 1 775 . 1 1 73 73 GLU CA C 13 57.259 0.25 . 1 . . . . 1881 GLU CA . 15625 1 776 . 1 1 73 73 GLU CB C 13 29.685 0.25 . 1 . . . . 1881 GLU CB . 15625 1 777 . 1 1 73 73 GLU CG C 13 37.566 0.25 . 1 . . . . 1881 GLU CG . 15625 1 778 . 1 1 73 73 GLU N N 15 118.429 0.25 . 1 . . . . 1881 GLU N . 15625 1 779 . 1 1 74 74 LEU H H 1 7.834 0.015 . 1 . . . . 1882 LEU H . 15625 1 780 . 1 1 74 74 LEU HA H 1 3.962 0.015 . 1 . . . . 1882 LEU HA . 15625 1 781 . 1 1 74 74 LEU HB2 H 1 1.279 0.015 . 1 . . . . 1882 LEU HB2 . 15625 1 782 . 1 1 74 74 LEU HB3 H 1 1.966 0.015 . 1 . . . . 1882 LEU HB3 . 15625 1 783 . 1 1 74 74 LEU HD11 H 1 0.890 0.015 . 1 . . . . 1882 LEU HD11 . 15625 1 784 . 1 1 74 74 LEU HD12 H 1 0.890 0.015 . 1 . . . . 1882 LEU HD12 . 15625 1 785 . 1 1 74 74 LEU HD13 H 1 0.890 0.015 . 1 . . . . 1882 LEU HD13 . 15625 1 786 . 1 1 74 74 LEU HD21 H 1 0.947 0.015 . 1 . . . . 1882 LEU HD21 . 15625 1 787 . 1 1 74 74 LEU HD22 H 1 0.947 0.015 . 1 . . . . 1882 LEU HD22 . 15625 1 788 . 1 1 74 74 LEU HD23 H 1 0.947 0.015 . 1 . . . . 1882 LEU HD23 . 15625 1 789 . 1 1 74 74 LEU HG H 1 1.709 0.015 . 1 . . . . 1882 LEU HG . 15625 1 790 . 1 1 74 74 LEU CA C 13 57.994 0.25 . 1 . . . . 1882 LEU CA . 15625 1 791 . 1 1 74 74 LEU CB C 13 42.092 0.25 . 1 . . . . 1882 LEU CB . 15625 1 792 . 1 1 74 74 LEU CD1 C 13 24.201 0.25 . 1 . . . . 1882 LEU CD1 . 15625 1 793 . 1 1 74 74 LEU CD2 C 13 26.675 0.25 . 1 . . . . 1882 LEU CD2 . 15625 1 794 . 1 1 74 74 LEU CG C 13 28.423 0.25 . 1 . . . . 1882 LEU CG . 15625 1 795 . 1 1 74 74 LEU N N 15 118.373 0.25 . 1 . . . . 1882 LEU N . 15625 1 796 . 1 1 75 75 GLY H H 1 7.795 0.015 . 1 . . . . 1883 GLY H . 15625 1 797 . 1 1 75 75 GLY HA2 H 1 3.722 0.015 . 1 . . . . 1883 GLY HA2 . 15625 1 798 . 1 1 75 75 GLY HA3 H 1 4.089 0.015 . 1 . . . . 1883 GLY HA3 . 15625 1 799 . 1 1 75 75 GLY CA C 13 48.740 0.25 . 1 . . . . 1883 GLY CA . 15625 1 800 . 1 1 75 75 GLY N N 15 106.140 0.25 . 1 . . . . 1883 GLY N . 15625 1 801 . 1 1 76 76 PRO HA H 1 4.284 0.015 . 1 . . . . 1884 PRO HA . 15625 1 802 . 1 1 76 76 PRO HB2 H 1 1.929 0.015 . 1 . . . . 1884 PRO HB2 . 15625 1 803 . 1 1 76 76 PRO HB3 H 1 2.373 0.015 . 1 . . . . 1884 PRO HB3 . 15625 1 804 . 1 1 76 76 PRO HD2 H 1 3.655 0.015 . 1 . . . . 1884 PRO HD2 . 15625 1 805 . 1 1 76 76 PRO HD3 H 1 3.611 0.015 . 1 . . . . 1884 PRO HD3 . 15625 1 806 . 1 1 76 76 PRO HG2 H 1 2.140 0.015 . 1 . . . . 1884 PRO HG2 . 15625 1 807 . 1 1 76 76 PRO HG3 H 1 1.909 0.015 . 1 . . . . 1884 PRO HG3 . 15625 1 808 . 1 1 76 76 PRO CA C 13 65.374 0.25 . 1 . . . . 1884 PRO CA . 15625 1 809 . 1 1 76 76 PRO CB C 13 32.127 0.25 . 1 . . . . 1884 PRO CB . 15625 1 810 . 1 1 76 76 PRO CD C 13 50.723 0.25 . 1 . . . . 1884 PRO CD . 15625 1 811 . 1 1 76 76 PRO CG C 13 28.091 0.25 . 1 . . . . 1884 PRO CG . 15625 1 812 . 1 1 77 77 LEU H H 1 7.239 0.015 . 1 . . . . 1885 LEU H . 15625 1 813 . 1 1 77 77 LEU HA H 1 4.124 0.015 . 1 . . . . 1885 LEU HA . 15625 1 814 . 1 1 77 77 LEU HB2 H 1 1.865 0.015 . 1 . . . . 1885 LEU HB2 . 15625 1 815 . 1 1 77 77 LEU HB3 H 1 1.279 0.015 . 1 . . . . 1885 LEU HB3 . 15625 1 816 . 1 1 77 77 LEU HD11 H 1 0.756 0.015 . 1 . . . . 1885 LEU HD11 . 15625 1 817 . 1 1 77 77 LEU HD12 H 1 0.756 0.015 . 1 . . . . 1885 LEU HD12 . 15625 1 818 . 1 1 77 77 LEU HD13 H 1 0.756 0.015 . 1 . . . . 1885 LEU HD13 . 15625 1 819 . 1 1 77 77 LEU HD21 H 1 0.938 0.015 . 1 . . . . 1885 LEU HD21 . 15625 1 820 . 1 1 77 77 LEU HD22 H 1 0.938 0.015 . 1 . . . . 1885 LEU HD22 . 15625 1 821 . 1 1 77 77 LEU HD23 H 1 0.938 0.015 . 1 . . . . 1885 LEU HD23 . 15625 1 822 . 1 1 77 77 LEU HG H 1 1.866 0.015 . 1 . . . . 1885 LEU HG . 15625 1 823 . 1 1 77 77 LEU CA C 13 58.106 0.25 . 1 . . . . 1885 LEU CA . 15625 1 824 . 1 1 77 77 LEU CB C 13 42.439 0.25 . 1 . . . . 1885 LEU CB . 15625 1 825 . 1 1 77 77 LEU CD1 C 13 26.457 0.25 . 1 . . . . 1885 LEU CD1 . 15625 1 826 . 1 1 77 77 LEU CD2 C 13 23.149 0.25 . 1 . . . . 1885 LEU CD2 . 15625 1 827 . 1 1 77 77 LEU CG C 13 27.500 0.25 . 1 . . . . 1885 LEU CG . 15625 1 828 . 1 1 77 77 LEU N N 15 117.331 0.25 . 1 . . . . 1885 LEU N . 15625 1 829 . 1 1 78 78 ALA H H 1 8.459 0.015 . 1 . . . . 1886 ALA H . 15625 1 830 . 1 1 78 78 ALA HA H 1 3.863 0.015 . 1 . . . . 1886 ALA HA . 15625 1 831 . 1 1 78 78 ALA HB1 H 1 1.466 0.015 . 1 . . . . 1886 ALA HB1 . 15625 1 832 . 1 1 78 78 ALA HB2 H 1 1.466 0.015 . 1 . . . . 1886 ALA HB2 . 15625 1 833 . 1 1 78 78 ALA HB3 H 1 1.466 0.015 . 1 . . . . 1886 ALA HB3 . 15625 1 834 . 1 1 78 78 ALA CA C 13 55.448 0.25 . 1 . . . . 1886 ALA CA . 15625 1 835 . 1 1 78 78 ALA CB C 13 17.627 0.25 . 1 . . . . 1886 ALA CB . 15625 1 836 . 1 1 78 78 ALA N N 15 122.549 0.25 . 1 . . . . 1886 ALA N . 15625 1 837 . 1 1 79 79 ASN H H 1 8.236 0.015 . 1 . . . . 1887 ASN H . 15625 1 838 . 1 1 79 79 ASN HA H 1 4.410 0.015 . 1 . . . . 1887 ASN HA . 15625 1 839 . 1 1 79 79 ASN HB2 H 1 2.767 0.015 . 1 . . . . 1887 ASN HB2 . 15625 1 840 . 1 1 79 79 ASN HB3 H 1 2.877 0.015 . 1 . . . . 1887 ASN HB3 . 15625 1 841 . 1 1 79 79 ASN HD21 H 1 7.508 0.015 . 1 . . . . 1887 ASN HD21 . 15625 1 842 . 1 1 79 79 ASN HD22 H 1 6.835 0.015 . 1 . . . . 1887 ASN HD22 . 15625 1 843 . 1 1 79 79 ASN CA C 13 57.141 0.25 . 1 . . . . 1887 ASN CA . 15625 1 844 . 1 1 79 79 ASN CB C 13 39.271 0.25 . 1 . . . . 1887 ASN CB . 15625 1 845 . 1 1 79 79 ASN N N 15 119.503 0.25 . 1 . . . . 1887 ASN N . 15625 1 846 . 1 1 79 79 ASN ND2 N 15 113.192 0.25 . 1 . . . . 1887 ASN ND2 . 15625 1 847 . 1 1 80 80 GLN H H 1 7.984 0.015 . 1 . . . . 1888 GLN H . 15625 1 848 . 1 1 80 80 GLN HA H 1 3.931 0.015 . 1 . . . . 1888 GLN HA . 15625 1 849 . 1 1 80 80 GLN HB2 H 1 2.235 0.015 . 1 . . . . 1888 GLN HB2 . 15625 1 850 . 1 1 80 80 GLN HB3 H 1 2.235 0.015 . 1 . . . . 1888 GLN HB3 . 15625 1 851 . 1 1 80 80 GLN HE21 H 1 7.679 0.015 . 1 . . . . 1888 GLN HE21 . 15625 1 852 . 1 1 80 80 GLN HE22 H 1 6.747 0.015 . 1 . . . . 1888 GLN HE22 . 15625 1 853 . 1 1 80 80 GLN HG2 H 1 2.376 0.015 . 1 . . . . 1888 GLN HG2 . 15625 1 854 . 1 1 80 80 GLN HG3 H 1 2.376 0.015 . 1 . . . . 1888 GLN HG3 . 15625 1 855 . 1 1 80 80 GLN CA C 13 59.009 0.25 . 1 . . . . 1888 GLN CA . 15625 1 856 . 1 1 80 80 GLN CB C 13 28.805 0.25 . 1 . . . . 1888 GLN CB . 15625 1 857 . 1 1 80 80 GLN CG C 13 33.371 0.25 . 1 . . . . 1888 GLN CG . 15625 1 858 . 1 1 80 80 GLN N N 15 122.389 0.25 . 1 . . . . 1888 GLN N . 15625 1 859 . 1 1 80 80 GLN NE2 N 15 114.670 0.25 . 1 . . . . 1888 GLN NE2 . 15625 1 860 . 1 1 81 81 LEU H H 1 8.604 0.015 . 1 . . . . 1889 LEU H . 15625 1 861 . 1 1 81 81 LEU HA H 1 4.283 0.015 . 1 . . . . 1889 LEU HA . 15625 1 862 . 1 1 81 81 LEU HB2 H 1 1.586 0.015 . 1 . . . . 1889 LEU HB2 . 15625 1 863 . 1 1 81 81 LEU HB3 H 1 1.952 0.015 . 1 . . . . 1889 LEU HB3 . 15625 1 864 . 1 1 81 81 LEU HD11 H 1 1.013 0.015 . 1 . . . . 1889 LEU HD11 . 15625 1 865 . 1 1 81 81 LEU HD12 H 1 1.013 0.015 . 1 . . . . 1889 LEU HD12 . 15625 1 866 . 1 1 81 81 LEU HD13 H 1 1.013 0.015 . 1 . . . . 1889 LEU HD13 . 15625 1 867 . 1 1 81 81 LEU HD21 H 1 0.856 0.015 . 1 . . . . 1889 LEU HD21 . 15625 1 868 . 1 1 81 81 LEU HD22 H 1 0.856 0.015 . 1 . . . . 1889 LEU HD22 . 15625 1 869 . 1 1 81 81 LEU HD23 H 1 0.856 0.015 . 1 . . . . 1889 LEU HD23 . 15625 1 870 . 1 1 81 81 LEU HG H 1 1.547 0.015 . 1 . . . . 1889 LEU HG . 15625 1 871 . 1 1 81 81 LEU CA C 13 58.312 0.25 . 1 . . . . 1889 LEU CA . 15625 1 872 . 1 1 81 81 LEU CB C 13 42.486 0.25 . 1 . . . . 1889 LEU CB . 15625 1 873 . 1 1 81 81 LEU CD1 C 13 26.623 0.25 . 1 . . . . 1889 LEU CD1 . 15625 1 874 . 1 1 81 81 LEU CD2 C 13 27.124 0.25 . 1 . . . . 1889 LEU CD2 . 15625 1 875 . 1 1 81 81 LEU CG C 13 26.929 0.25 . 1 . . . . 1889 LEU CG . 15625 1 876 . 1 1 81 81 LEU N N 15 121.265 0.25 . 1 . . . . 1889 LEU N . 15625 1 877 . 1 1 82 82 THR H H 1 8.039 0.015 . 1 . . . . 1890 THR H . 15625 1 878 . 1 1 82 82 THR HA H 1 3.544 0.015 . 1 . . . . 1890 THR HA . 15625 1 879 . 1 1 82 82 THR HB H 1 4.379 0.015 . 1 . . . . 1890 THR HB . 15625 1 880 . 1 1 82 82 THR HG21 H 1 1.265 0.015 . 1 . . . . 1890 THR HG21 . 15625 1 881 . 1 1 82 82 THR HG22 H 1 1.265 0.015 . 1 . . . . 1890 THR HG22 . 15625 1 882 . 1 1 82 82 THR HG23 H 1 1.265 0.015 . 1 . . . . 1890 THR HG23 . 15625 1 883 . 1 1 82 82 THR CA C 13 68.294 0.25 . 1 . . . . 1890 THR CA . 15625 1 884 . 1 1 82 82 THR CB C 13 68.661 0.25 . 1 . . . . 1890 THR CB . 15625 1 885 . 1 1 82 82 THR CG2 C 13 21.881 0.25 . 1 . . . . 1890 THR CG2 . 15625 1 886 . 1 1 82 82 THR N N 15 115.758 0.25 . 1 . . . . 1890 THR N . 15625 1 887 . 1 1 83 83 SER H H 1 8.128 0.015 . 1 . . . . 1891 SER H . 15625 1 888 . 1 1 83 83 SER HA H 1 4.174 0.015 . 1 . . . . 1891 SER HA . 15625 1 889 . 1 1 83 83 SER HB2 H 1 3.897 0.015 . 1 . . . . 1891 SER HB2 . 15625 1 890 . 1 1 83 83 SER HB3 H 1 3.949 0.015 . 1 . . . . 1891 SER HB3 . 15625 1 891 . 1 1 83 83 SER CA C 13 61.704 0.25 . 1 . . . . 1891 SER CA . 15625 1 892 . 1 1 83 83 SER CB C 13 62.977 0.25 . 1 . . . . 1891 SER CB . 15625 1 893 . 1 1 83 83 SER N N 15 117.993 0.25 . 1 . . . . 1891 SER N . 15625 1 894 . 1 1 84 84 ASP H H 1 8.754 0.015 . 1 . . . . 1892 ASP H . 15625 1 895 . 1 1 84 84 ASP HA H 1 4.527 0.015 . 1 . . . . 1892 ASP HA . 15625 1 896 . 1 1 84 84 ASP HB2 H 1 2.771 0.015 . 1 . . . . 1892 ASP HB2 . 15625 1 897 . 1 1 84 84 ASP HB3 H 1 2.349 0.015 . 1 . . . . 1892 ASP HB3 . 15625 1 898 . 1 1 84 84 ASP CA C 13 58.234 0.25 . 1 . . . . 1892 ASP CA . 15625 1 899 . 1 1 84 84 ASP CB C 13 40.138 0.25 . 1 . . . . 1892 ASP CB . 15625 1 900 . 1 1 84 84 ASP N N 15 122.933 0.25 . 1 . . . . 1892 ASP N . 15625 1 901 . 1 1 85 85 TYR H H 1 9.132 0.015 . 1 . . . . 1893 TYR H . 15625 1 902 . 1 1 85 85 TYR HA H 1 3.814 0.015 . 1 . . . . 1893 TYR HA . 15625 1 903 . 1 1 85 85 TYR HB2 H 1 3.062 0.015 . 1 . . . . 1893 TYR HB2 . 15625 1 904 . 1 1 85 85 TYR HB3 H 1 2.856 0.015 . 1 . . . . 1893 TYR HB3 . 15625 1 905 . 1 1 85 85 TYR HD1 H 1 6.792 0.015 . 3 . . . . 1893 TYR HD1 . 15625 1 906 . 1 1 85 85 TYR HD2 H 1 6.792 0.015 . 3 . . . . 1893 TYR HD2 . 15625 1 907 . 1 1 85 85 TYR HE1 H 1 6.645 0.015 . 3 . . . . 1893 TYR HE1 . 15625 1 908 . 1 1 85 85 TYR HE2 H 1 6.645 0.015 . 3 . . . . 1893 TYR HE2 . 15625 1 909 . 1 1 85 85 TYR CA C 13 64.165 0.25 . 1 . . . . 1893 TYR CA . 15625 1 910 . 1 1 85 85 TYR CB C 13 37.687 0.25 . 1 . . . . 1893 TYR CB . 15625 1 911 . 1 1 85 85 TYR CD1 C 13 133.299 0.25 . 3 . . . . 1893 TYR CD1 . 15625 1 912 . 1 1 85 85 TYR CD2 C 13 133.299 0.25 . 3 . . . . 1893 TYR CD2 . 15625 1 913 . 1 1 85 85 TYR CE1 C 13 116.482 0.25 . 3 . . . . 1893 TYR CE1 . 15625 1 914 . 1 1 85 85 TYR CE2 C 13 116.482 0.25 . 3 . . . . 1893 TYR CE2 . 15625 1 915 . 1 1 85 85 TYR N N 15 121.179 0.25 . 1 . . . . 1893 TYR N . 15625 1 916 . 1 1 86 86 GLY H H 1 8.061 0.015 . 1 . . . . 1894 GLY H . 15625 1 917 . 1 1 86 86 GLY HA2 H 1 3.381 0.015 . 1 . . . . 1894 GLY HA2 . 15625 1 918 . 1 1 86 86 GLY HA3 H 1 3.906 0.015 . 1 . . . . 1894 GLY HA3 . 15625 1 919 . 1 1 86 86 GLY CA C 13 47.716 0.25 . 1 . . . . 1894 GLY CA . 15625 1 920 . 1 1 86 86 GLY N N 15 105.475 0.25 . 1 . . . . 1894 GLY N . 15625 1 921 . 1 1 87 87 ARG H H 1 7.706 0.015 . 1 . . . . 1895 ARG H . 15625 1 922 . 1 1 87 87 ARG HA H 1 4.021 0.015 . 1 . . . . 1895 ARG HA . 15625 1 923 . 1 1 87 87 ARG HB2 H 1 1.877 0.015 . 1 . . . . 1895 ARG HB2 . 15625 1 924 . 1 1 87 87 ARG HB3 H 1 1.984 0.015 . 1 . . . . 1895 ARG HB3 . 15625 1 925 . 1 1 87 87 ARG HD2 H 1 3.177 0.015 . 1 . . . . 1895 ARG HD2 . 15625 1 926 . 1 1 87 87 ARG HD3 H 1 3.177 0.015 . 1 . . . . 1895 ARG HD3 . 15625 1 927 . 1 1 87 87 ARG HG2 H 1 1.770 0.015 . 1 . . . . 1895 ARG HG2 . 15625 1 928 . 1 1 87 87 ARG HG3 H 1 1.551 0.015 . 1 . . . . 1895 ARG HG3 . 15625 1 929 . 1 1 87 87 ARG CA C 13 59.613 0.25 . 1 . . . . 1895 ARG CA . 15625 1 930 . 1 1 87 87 ARG CB C 13 30.172 0.25 . 1 . . . . 1895 ARG CB . 15625 1 931 . 1 1 87 87 ARG CD C 13 43.504 0.25 . 1 . . . . 1895 ARG CD . 15625 1 932 . 1 1 87 87 ARG CG C 13 28.245 0.25 . 1 . . . . 1895 ARG CG . 15625 1 933 . 1 1 87 87 ARG N N 15 122.183 0.25 . 1 . . . . 1895 ARG N . 15625 1 934 . 1 1 88 88 LEU H H 1 8.098 0.015 . 1 . . . . 1896 LEU H . 15625 1 935 . 1 1 88 88 LEU HA H 1 3.957 0.015 . 1 . . . . 1896 LEU HA . 15625 1 936 . 1 1 88 88 LEU HB2 H 1 1.357 0.015 . 1 . . . . 1896 LEU HB2 . 15625 1 937 . 1 1 88 88 LEU HB3 H 1 1.800 0.015 . 1 . . . . 1896 LEU HB3 . 15625 1 938 . 1 1 88 88 LEU HD11 H 1 0.856 0.015 . 1 . . . . 1896 LEU HD11 . 15625 1 939 . 1 1 88 88 LEU HD12 H 1 0.856 0.015 . 1 . . . . 1896 LEU HD12 . 15625 1 940 . 1 1 88 88 LEU HD13 H 1 0.856 0.015 . 1 . . . . 1896 LEU HD13 . 15625 1 941 . 1 1 88 88 LEU HD21 H 1 0.890 0.015 . 1 . . . . 1896 LEU HD21 . 15625 1 942 . 1 1 88 88 LEU HD22 H 1 0.890 0.015 . 1 . . . . 1896 LEU HD22 . 15625 1 943 . 1 1 88 88 LEU HD23 H 1 0.890 0.015 . 1 . . . . 1896 LEU HD23 . 15625 1 944 . 1 1 88 88 LEU HG H 1 1.383 0.015 . 1 . . . . 1896 LEU HG . 15625 1 945 . 1 1 88 88 LEU CA C 13 58.013 0.25 . 1 . . . . 1896 LEU CA . 15625 1 946 . 1 1 88 88 LEU CB C 13 42.142 0.25 . 1 . . . . 1896 LEU CB . 15625 1 947 . 1 1 88 88 LEU CD1 C 13 28.672 0.25 . 1 . . . . 1896 LEU CD1 . 15625 1 948 . 1 1 88 88 LEU CD2 C 13 25.301 0.25 . 1 . . . . 1896 LEU CD2 . 15625 1 949 . 1 1 88 88 LEU CG C 13 26.468 0.25 . 1 . . . . 1896 LEU CG . 15625 1 950 . 1 1 88 88 LEU N N 15 122.511 0.25 . 1 . . . . 1896 LEU N . 15625 1 951 . 1 1 89 89 ALA H H 1 8.486 0.015 . 1 . . . . 1897 ALA H . 15625 1 952 . 1 1 89 89 ALA HA H 1 3.681 0.015 . 1 . . . . 1897 ALA HA . 15625 1 953 . 1 1 89 89 ALA HB1 H 1 0.991 0.015 . 1 . . . . 1897 ALA HB1 . 15625 1 954 . 1 1 89 89 ALA HB2 H 1 0.991 0.015 . 1 . . . . 1897 ALA HB2 . 15625 1 955 . 1 1 89 89 ALA HB3 H 1 0.991 0.015 . 1 . . . . 1897 ALA HB3 . 15625 1 956 . 1 1 89 89 ALA CA C 13 55.305 0.25 . 1 . . . . 1897 ALA CA . 15625 1 957 . 1 1 89 89 ALA CB C 13 17.868 0.25 . 1 . . . . 1897 ALA CB . 15625 1 958 . 1 1 89 89 ALA N N 15 119.314 0.25 . 1 . . . . 1897 ALA N . 15625 1 959 . 1 1 90 90 SER H H 1 7.848 0.015 . 1 . . . . 1898 SER H . 15625 1 960 . 1 1 90 90 SER HA H 1 4.164 0.015 . 1 . . . . 1898 SER HA . 15625 1 961 . 1 1 90 90 SER HB2 H 1 3.994 0.015 . 1 . . . . 1898 SER HB2 . 15625 1 962 . 1 1 90 90 SER HB3 H 1 3.994 0.015 . 1 . . . . 1898 SER HB3 . 15625 1 963 . 1 1 90 90 SER CA C 13 61.631 0.25 . 1 . . . . 1898 SER CA . 15625 1 964 . 1 1 90 90 SER CB C 13 63.120 0.25 . 1 . . . . 1898 SER CB . 15625 1 965 . 1 1 90 90 SER N N 15 112.410 0.25 . 1 . . . . 1898 SER N . 15625 1 966 . 1 1 91 91 GLN H H 1 7.619 0.015 . 1 . . . . 1899 GLN H . 15625 1 967 . 1 1 91 91 GLN HA H 1 4.124 0.015 . 1 . . . . 1899 GLN HA . 15625 1 968 . 1 1 91 91 GLN HB2 H 1 2.177 0.015 . 1 . . . . 1899 GLN HB2 . 15625 1 969 . 1 1 91 91 GLN HB3 H 1 2.086 0.015 . 1 . . . . 1899 GLN HB3 . 15625 1 970 . 1 1 91 91 GLN HE21 H 1 7.175 0.015 . 1 . . . . 1899 GLN HE21 . 15625 1 971 . 1 1 91 91 GLN HE22 H 1 6.288 0.015 . 1 . . . . 1899 GLN HE22 . 15625 1 972 . 1 1 91 91 GLN HG2 H 1 2.423 0.015 . 1 . . . . 1899 GLN HG2 . 15625 1 973 . 1 1 91 91 GLN HG3 H 1 2.459 0.015 . 1 . . . . 1899 GLN HG3 . 15625 1 974 . 1 1 91 91 GLN CA C 13 57.776 0.25 . 1 . . . . 1899 GLN CA . 15625 1 975 . 1 1 91 91 GLN CB C 13 29.753 0.25 . 1 . . . . 1899 GLN CB . 15625 1 976 . 1 1 91 91 GLN CG C 13 34.458 0.25 . 1 . . . . 1899 GLN CG . 15625 1 977 . 1 1 91 91 GLN N N 15 119.987 0.25 . 1 . . . . 1899 GLN N . 15625 1 978 . 1 1 91 91 GLN NE2 N 15 108.670 0.25 . 1 . . . . 1899 GLN NE2 . 15625 1 979 . 1 1 92 92 ALA H H 1 7.836 0.015 . 1 . . . . 1900 ALA H . 15625 1 980 . 1 1 92 92 ALA HA H 1 3.854 0.015 . 1 . . . . 1900 ALA HA . 15625 1 981 . 1 1 92 92 ALA HB1 H 1 1.389 0.015 . 1 . . . . 1900 ALA HB1 . 15625 1 982 . 1 1 92 92 ALA HB2 H 1 1.389 0.015 . 1 . . . . 1900 ALA HB2 . 15625 1 983 . 1 1 92 92 ALA HB3 H 1 1.389 0.015 . 1 . . . . 1900 ALA HB3 . 15625 1 984 . 1 1 92 92 ALA CA C 13 54.913 0.25 . 1 . . . . 1900 ALA CA . 15625 1 985 . 1 1 92 92 ALA CB C 13 19.335 0.25 . 1 . . . . 1900 ALA CB . 15625 1 986 . 1 1 92 92 ALA N N 15 118.996 0.25 . 1 . . . . 1900 ALA N . 15625 1 987 . 1 1 93 93 LYS H H 1 7.031 0.015 . 1 . . . . 1901 LYS H . 15625 1 988 . 1 1 93 93 LYS HA H 1 4.055 0.015 . 1 . . . . 1901 LYS HA . 15625 1 989 . 1 1 93 93 LYS HB2 H 1 1.962 0.015 . 1 . . . . 1901 LYS HB2 . 15625 1 990 . 1 1 93 93 LYS HB3 H 1 1.821 0.015 . 1 . . . . 1901 LYS HB3 . 15625 1 991 . 1 1 93 93 LYS HD2 H 1 1.730 0.015 . 1 . . . . 1901 LYS HD2 . 15625 1 992 . 1 1 93 93 LYS HD3 H 1 1.730 0.015 . 1 . . . . 1901 LYS HD3 . 15625 1 993 . 1 1 93 93 LYS HE2 H 1 2.977 0.015 . 1 . . . . 1901 LYS HE2 . 15625 1 994 . 1 1 93 93 LYS HE3 H 1 2.977 0.015 . 1 . . . . 1901 LYS HE3 . 15625 1 995 . 1 1 93 93 LYS HG2 H 1 1.536 0.015 . 1 . . . . 1901 LYS HG2 . 15625 1 996 . 1 1 93 93 LYS HG3 H 1 1.373 0.015 . 1 . . . . 1901 LYS HG3 . 15625 1 997 . 1 1 93 93 LYS CA C 13 61.559 0.25 . 1 . . . . 1901 LYS CA . 15625 1 998 . 1 1 93 93 LYS CB C 13 29.573 0.25 . 1 . . . . 1901 LYS CB . 15625 1 999 . 1 1 93 93 LYS CD C 13 29.564 0.25 . 1 . . . . 1901 LYS CD . 15625 1 1000 . 1 1 93 93 LYS CE C 13 42.224 0.25 . 1 . . . . 1901 LYS CE . 15625 1 1001 . 1 1 93 93 LYS CG C 13 25.366 0.25 . 1 . . . . 1901 LYS CG . 15625 1 1002 . 1 1 93 93 LYS N N 15 113.598 0.25 . 1 . . . . 1901 LYS N . 15625 1 1003 . 1 1 94 94 PRO HA H 1 4.183 0.015 . 1 . . . . 1902 PRO HA . 15625 1 1004 . 1 1 94 94 PRO HB2 H 1 1.931 0.015 . 1 . . . . 1902 PRO HB2 . 15625 1 1005 . 1 1 94 94 PRO HB3 H 1 1.321 0.015 . 1 . . . . 1902 PRO HB3 . 15625 1 1006 . 1 1 94 94 PRO HD2 H 1 4.011 0.015 . 1 . . . . 1902 PRO HD2 . 15625 1 1007 . 1 1 94 94 PRO HD3 H 1 3.292 0.015 . 1 . . . . 1902 PRO HD3 . 15625 1 1008 . 1 1 94 94 PRO HG2 H 1 1.845 0.015 . 1 . . . . 1902 PRO HG2 . 15625 1 1009 . 1 1 94 94 PRO HG3 H 1 1.845 0.015 . 1 . . . . 1902 PRO HG3 . 15625 1 1010 . 1 1 94 94 PRO CA C 13 65.075 0.25 . 1 . . . . 1902 PRO CA . 15625 1 1011 . 1 1 94 94 PRO CB C 13 30.048 0.25 . 1 . . . . 1902 PRO CB . 15625 1 1012 . 1 1 94 94 PRO CD C 13 49.976 0.25 . 1 . . . . 1902 PRO CD . 15625 1 1013 . 1 1 94 94 PRO CG C 13 27.508 0.25 . 1 . . . . 1902 PRO CG . 15625 1 1014 . 1 1 95 95 ALA H H 1 7.377 0.015 . 1 . . . . 1903 ALA H . 15625 1 1015 . 1 1 95 95 ALA HA H 1 3.458 0.015 . 1 . . . . 1903 ALA HA . 15625 1 1016 . 1 1 95 95 ALA HB1 H 1 1.257 0.015 . 1 . . . . 1903 ALA HB1 . 15625 1 1017 . 1 1 95 95 ALA HB2 H 1 1.257 0.015 . 1 . . . . 1903 ALA HB2 . 15625 1 1018 . 1 1 95 95 ALA HB3 H 1 1.257 0.015 . 1 . . . . 1903 ALA HB3 . 15625 1 1019 . 1 1 95 95 ALA CA C 13 55.984 0.25 . 1 . . . . 1903 ALA CA . 15625 1 1020 . 1 1 95 95 ALA CB C 13 19.988 0.25 . 1 . . . . 1903 ALA CB . 15625 1 1021 . 1 1 95 95 ALA N N 15 120.766 0.25 . 1 . . . . 1903 ALA N . 15625 1 1022 . 1 1 96 96 ALA H H 1 7.791 0.015 . 1 . . . . 1904 ALA H . 15625 1 1023 . 1 1 96 96 ALA HA H 1 3.898 0.015 . 1 . . . . 1904 ALA HA . 15625 1 1024 . 1 1 96 96 ALA HB1 H 1 1.456 0.015 . 1 . . . . 1904 ALA HB1 . 15625 1 1025 . 1 1 96 96 ALA HB2 H 1 1.456 0.015 . 1 . . . . 1904 ALA HB2 . 15625 1 1026 . 1 1 96 96 ALA HB3 H 1 1.456 0.015 . 1 . . . . 1904 ALA HB3 . 15625 1 1027 . 1 1 96 96 ALA CA C 13 55.081 0.25 . 1 . . . . 1904 ALA CA . 15625 1 1028 . 1 1 96 96 ALA CB C 13 18.687 0.25 . 1 . . . . 1904 ALA CB . 15625 1 1029 . 1 1 96 96 ALA N N 15 115.849 0.25 . 1 . . . . 1904 ALA N . 15625 1 1030 . 1 1 97 97 VAL H H 1 7.095 0.015 . 1 . . . . 1905 VAL H . 15625 1 1031 . 1 1 97 97 VAL HA H 1 3.748 0.015 . 1 . . . . 1905 VAL HA . 15625 1 1032 . 1 1 97 97 VAL HB H 1 2.050 0.015 . 1 . . . . 1905 VAL HB . 15625 1 1033 . 1 1 97 97 VAL HG11 H 1 1.034 0.015 . 1 . . . . 1905 VAL HG11 . 15625 1 1034 . 1 1 97 97 VAL HG12 H 1 1.034 0.015 . 1 . . . . 1905 VAL HG12 . 15625 1 1035 . 1 1 97 97 VAL HG13 H 1 1.034 0.015 . 1 . . . . 1905 VAL HG13 . 15625 1 1036 . 1 1 97 97 VAL HG21 H 1 0.936 0.015 . 1 . . . . 1905 VAL HG21 . 15625 1 1037 . 1 1 97 97 VAL HG22 H 1 0.936 0.015 . 1 . . . . 1905 VAL HG22 . 15625 1 1038 . 1 1 97 97 VAL HG23 H 1 0.936 0.015 . 1 . . . . 1905 VAL HG23 . 15625 1 1039 . 1 1 97 97 VAL CA C 13 64.953 0.25 . 1 . . . . 1905 VAL CA . 15625 1 1040 . 1 1 97 97 VAL CB C 13 32.158 0.25 . 1 . . . . 1905 VAL CB . 15625 1 1041 . 1 1 97 97 VAL CG1 C 13 22.139 0.25 . 1 . . . . 1905 VAL CG1 . 15625 1 1042 . 1 1 97 97 VAL CG2 C 13 21.805 0.25 . 1 . . . . 1905 VAL CG2 . 15625 1 1043 . 1 1 97 97 VAL N N 15 116.187 0.25 . 1 . . . . 1905 VAL N . 15625 1 1044 . 1 1 98 98 ALA H H 1 8.009 0.015 . 1 . . . . 1906 ALA H . 15625 1 1045 . 1 1 98 98 ALA HA H 1 4.341 0.015 . 1 . . . . 1906 ALA HA . 15625 1 1046 . 1 1 98 98 ALA HB1 H 1 1.572 0.015 . 1 . . . . 1906 ALA HB1 . 15625 1 1047 . 1 1 98 98 ALA HB2 H 1 1.572 0.015 . 1 . . . . 1906 ALA HB2 . 15625 1 1048 . 1 1 98 98 ALA HB3 H 1 1.572 0.015 . 1 . . . . 1906 ALA HB3 . 15625 1 1049 . 1 1 98 98 ALA CA C 13 52.977 0.25 . 1 . . . . 1906 ALA CA . 15625 1 1050 . 1 1 98 98 ALA CB C 13 18.601 0.25 . 1 . . . . 1906 ALA CB . 15625 1 1051 . 1 1 98 98 ALA N N 15 121.358 0.25 . 1 . . . . 1906 ALA N . 15625 1 1052 . 1 1 99 99 ALA H H 1 7.312 0.015 . 1 . . . . 1907 ALA H . 15625 1 1053 . 1 1 99 99 ALA HA H 1 3.402 0.015 . 1 . . . . 1907 ALA HA . 15625 1 1054 . 1 1 99 99 ALA HB1 H 1 1.136 0.015 . 1 . . . . 1907 ALA HB1 . 15625 1 1055 . 1 1 99 99 ALA HB2 H 1 1.136 0.015 . 1 . . . . 1907 ALA HB2 . 15625 1 1056 . 1 1 99 99 ALA HB3 H 1 1.136 0.015 . 1 . . . . 1907 ALA HB3 . 15625 1 1057 . 1 1 99 99 ALA CA C 13 52.945 0.25 . 1 . . . . 1907 ALA CA . 15625 1 1058 . 1 1 99 99 ALA CB C 13 18.326 0.25 . 1 . . . . 1907 ALA CB . 15625 1 1059 . 1 1 99 99 ALA N N 15 119.860 0.25 . 1 . . . . 1907 ALA N . 15625 1 1060 . 1 1 100 100 GLU H H 1 8.064 0.015 . 1 . . . . 1908 GLU H . 15625 1 1061 . 1 1 100 100 GLU HA H 1 3.824 0.015 . 1 . . . . 1908 GLU HA . 15625 1 1062 . 1 1 100 100 GLU HB2 H 1 1.967 0.015 . 1 . . . . 1908 GLU HB2 . 15625 1 1063 . 1 1 100 100 GLU HB3 H 1 1.967 0.015 . 1 . . . . 1908 GLU HB3 . 15625 1 1064 . 1 1 100 100 GLU HG2 H 1 2.250 0.015 . 1 . . . . 1908 GLU HG2 . 15625 1 1065 . 1 1 100 100 GLU HG3 H 1 2.180 0.015 . 1 . . . . 1908 GLU HG3 . 15625 1 1066 . 1 1 100 100 GLU CA C 13 58.503 0.25 . 1 . . . . 1908 GLU CA . 15625 1 1067 . 1 1 100 100 GLU CB C 13 29.292 0.25 . 1 . . . . 1908 GLU CB . 15625 1 1068 . 1 1 100 100 GLU CG C 13 36.529 0.25 . 1 . . . . 1908 GLU CG . 15625 1 1069 . 1 1 100 100 GLU N N 15 116.214 0.25 . 1 . . . . 1908 GLU N . 15625 1 1070 . 1 1 101 101 ASN H H 1 7.407 0.015 . 1 . . . . 1909 ASN H . 15625 1 1071 . 1 1 101 101 ASN HA H 1 4.606 0.015 . 1 . . . . 1909 ASN HA . 15625 1 1072 . 1 1 101 101 ASN HB2 H 1 2.683 0.015 . 1 . . . . 1909 ASN HB2 . 15625 1 1073 . 1 1 101 101 ASN HB3 H 1 2.899 0.015 . 1 . . . . 1909 ASN HB3 . 15625 1 1074 . 1 1 101 101 ASN HD21 H 1 6.964 0.015 . 1 . . . . 1909 ASN HD21 . 15625 1 1075 . 1 1 101 101 ASN HD22 H 1 7.706 0.015 . 1 . . . . 1909 ASN HD22 . 15625 1 1076 . 1 1 101 101 ASN CA C 13 53.099 0.25 . 1 . . . . 1909 ASN CA . 15625 1 1077 . 1 1 101 101 ASN CB C 13 40.186 0.25 . 1 . . . . 1909 ASN CB . 15625 1 1078 . 1 1 101 101 ASN N N 15 112.077 0.25 . 1 . . . . 1909 ASN N . 15625 1 1079 . 1 1 101 101 ASN ND2 N 15 114.084 0.25 . 1 . . . . 1909 ASN ND2 . 15625 1 1080 . 1 1 102 102 GLU H H 1 8.948 0.015 . 1 . . . . 1910 GLU H . 15625 1 1081 . 1 1 102 102 GLU HA H 1 4.102 0.015 . 1 . . . . 1910 GLU HA . 15625 1 1082 . 1 1 102 102 GLU HB2 H 1 2.003 0.015 . 1 . . . . 1910 GLU HB2 . 15625 1 1083 . 1 1 102 102 GLU HB3 H 1 2.003 0.015 . 1 . . . . 1910 GLU HB3 . 15625 1 1084 . 1 1 102 102 GLU HG2 H 1 2.305 0.015 . 1 . . . . 1910 GLU HG2 . 15625 1 1085 . 1 1 102 102 GLU HG3 H 1 2.267 0.015 . 1 . . . . 1910 GLU HG3 . 15625 1 1086 . 1 1 102 102 GLU CA C 13 59.305 0.25 . 1 . . . . 1910 GLU CA . 15625 1 1087 . 1 1 102 102 GLU CB C 13 29.881 0.25 . 1 . . . . 1910 GLU CB . 15625 1 1088 . 1 1 102 102 GLU CG C 13 36.468 0.25 . 1 . . . . 1910 GLU CG . 15625 1 1089 . 1 1 102 102 GLU N N 15 123.149 0.25 . 1 . . . . 1910 GLU N . 15625 1 1090 . 1 1 103 103 GLU H H 1 8.243 0.015 . 1 . . . . 1911 GLU H . 15625 1 1091 . 1 1 103 103 GLU HA H 1 3.998 0.015 . 1 . . . . 1911 GLU HA . 15625 1 1092 . 1 1 103 103 GLU HB2 H 1 1.981 0.015 . 1 . . . . 1911 GLU HB2 . 15625 1 1093 . 1 1 103 103 GLU HB3 H 1 2.040 0.015 . 1 . . . . 1911 GLU HB3 . 15625 1 1094 . 1 1 103 103 GLU HG2 H 1 2.103 0.015 . 1 . . . . 1911 GLU HG2 . 15625 1 1095 . 1 1 103 103 GLU HG3 H 1 2.184 0.015 . 1 . . . . 1911 GLU HG3 . 15625 1 1096 . 1 1 103 103 GLU CA C 13 59.627 0.25 . 1 . . . . 1911 GLU CA . 15625 1 1097 . 1 1 103 103 GLU CB C 13 29.311 0.25 . 1 . . . . 1911 GLU CB . 15625 1 1098 . 1 1 103 103 GLU CG C 13 36.775 0.25 . 1 . . . . 1911 GLU CG . 15625 1 1099 . 1 1 103 103 GLU N N 15 121.444 0.25 . 1 . . . . 1911 GLU N . 15625 1 1100 . 1 1 104 104 ILE H H 1 7.940 0.015 . 1 . . . . 1912 ILE H . 15625 1 1101 . 1 1 104 104 ILE HA H 1 3.805 0.015 . 1 . . . . 1912 ILE HA . 15625 1 1102 . 1 1 104 104 ILE HB H 1 1.658 0.015 . 1 . . . . 1912 ILE HB . 15625 1 1103 . 1 1 104 104 ILE HD11 H 1 0.758 0.015 . 1 . . . . 1912 ILE HD11 . 15625 1 1104 . 1 1 104 104 ILE HD12 H 1 0.758 0.015 . 1 . . . . 1912 ILE HD12 . 15625 1 1105 . 1 1 104 104 ILE HD13 H 1 0.758 0.015 . 1 . . . . 1912 ILE HD13 . 15625 1 1106 . 1 1 104 104 ILE HG12 H 1 1.141 0.015 . 1 . . . . 1912 ILE HG12 . 15625 1 1107 . 1 1 104 104 ILE HG13 H 1 1.602 0.015 . 1 . . . . 1912 ILE HG13 . 15625 1 1108 . 1 1 104 104 ILE HG21 H 1 0.839 0.015 . 1 . . . . 1912 ILE HG21 . 15625 1 1109 . 1 1 104 104 ILE HG22 H 1 0.839 0.015 . 1 . . . . 1912 ILE HG22 . 15625 1 1110 . 1 1 104 104 ILE HG23 H 1 0.839 0.015 . 1 . . . . 1912 ILE HG23 . 15625 1 1111 . 1 1 104 104 ILE CA C 13 64.243 0.25 . 1 . . . . 1912 ILE CA . 15625 1 1112 . 1 1 104 104 ILE CB C 13 38.130 0.25 . 1 . . . . 1912 ILE CB . 15625 1 1113 . 1 1 104 104 ILE CD1 C 13 12.929 0.25 . 1 . . . . 1912 ILE CD1 . 15625 1 1114 . 1 1 104 104 ILE CG1 C 13 28.934 0.25 . 1 . . . . 1912 ILE CG1 . 15625 1 1115 . 1 1 104 104 ILE CG2 C 13 17.111 0.25 . 1 . . . . 1912 ILE CG2 . 15625 1 1116 . 1 1 104 104 ILE N N 15 120.234 0.25 . 1 . . . . 1912 ILE N . 15625 1 1117 . 1 1 105 105 GLY H H 1 8.098 0.015 . 1 . . . . 1913 GLY H . 15625 1 1118 . 1 1 105 105 GLY HA2 H 1 3.583 0.015 . 1 . . . . 1913 GLY HA2 . 15625 1 1119 . 1 1 105 105 GLY HA3 H 1 4.076 0.015 . 1 . . . . 1913 GLY HA3 . 15625 1 1120 . 1 1 105 105 GLY CA C 13 48.633 0.25 . 1 . . . . 1913 GLY CA . 15625 1 1121 . 1 1 105 105 GLY N N 15 105.887 0.25 . 1 . . . . 1913 GLY N . 15625 1 1122 . 1 1 106 106 ALA H H 1 8.213 0.015 . 1 . . . . 1914 ALA H . 15625 1 1123 . 1 1 106 106 ALA HA H 1 3.963 0.015 . 1 . . . . 1914 ALA HA . 15625 1 1124 . 1 1 106 106 ALA HB1 H 1 1.410 0.015 . 1 . . . . 1914 ALA HB1 . 15625 1 1125 . 1 1 106 106 ALA HB2 H 1 1.410 0.015 . 1 . . . . 1914 ALA HB2 . 15625 1 1126 . 1 1 106 106 ALA HB3 H 1 1.410 0.015 . 1 . . . . 1914 ALA HB3 . 15625 1 1127 . 1 1 106 106 ALA CA C 13 55.209 0.25 . 1 . . . . 1914 ALA CA . 15625 1 1128 . 1 1 106 106 ALA CB C 13 18.228 0.25 . 1 . . . . 1914 ALA CB . 15625 1 1129 . 1 1 106 106 ALA N N 15 123.200 0.25 . 1 . . . . 1914 ALA N . 15625 1 1130 . 1 1 107 107 HIS H H 1 7.969 0.015 . 1 . . . . 1915 HIS H . 15625 1 1131 . 1 1 107 107 HIS HA H 1 4.592 0.015 . 1 . . . . 1915 HIS HA . 15625 1 1132 . 1 1 107 107 HIS HB2 H 1 3.349 0.015 . 1 . . . . 1915 HIS HB2 . 15625 1 1133 . 1 1 107 107 HIS HB3 H 1 3.274 0.015 . 1 . . . . 1915 HIS HB3 . 15625 1 1134 . 1 1 107 107 HIS HD2 H 1 7.021 0.015 . 1 . . . . 1915 HIS HD2 . 15625 1 1135 . 1 1 107 107 HIS HE1 H 1 7.804 0.015 . 1 . . . . 1915 HIS HE1 . 15625 1 1136 . 1 1 107 107 HIS CA C 13 59.052 0.25 . 1 . . . . 1915 HIS CA . 15625 1 1137 . 1 1 107 107 HIS CB C 13 30.288 0.25 . 1 . . . . 1915 HIS CB . 15625 1 1138 . 1 1 107 107 HIS CD2 C 13 120.617 0.25 . 1 . . . . 1915 HIS CD2 . 15625 1 1139 . 1 1 107 107 HIS CE1 C 13 138.287 0.25 . 1 . . . . 1915 HIS CE1 . 15625 1 1140 . 1 1 107 107 HIS N N 15 117.946 0.25 . 1 . . . . 1915 HIS N . 15625 1 1141 . 1 1 108 108 ILE H H 1 8.068 0.015 . 1 . . . . 1916 ILE H . 15625 1 1142 . 1 1 108 108 ILE HA H 1 3.358 0.015 . 1 . . . . 1916 ILE HA . 15625 1 1143 . 1 1 108 108 ILE HB H 1 2.037 0.015 . 1 . . . . 1916 ILE HB . 15625 1 1144 . 1 1 108 108 ILE HD11 H 1 0.990 0.015 . 1 . . . . 1916 ILE HD11 . 15625 1 1145 . 1 1 108 108 ILE HD12 H 1 0.990 0.015 . 1 . . . . 1916 ILE HD12 . 15625 1 1146 . 1 1 108 108 ILE HD13 H 1 0.990 0.015 . 1 . . . . 1916 ILE HD13 . 15625 1 1147 . 1 1 108 108 ILE HG12 H 1 0.686 0.015 . 1 . . . . 1916 ILE HG12 . 15625 1 1148 . 1 1 108 108 ILE HG13 H 1 0.686 0.015 . 1 . . . . 1916 ILE HG13 . 15625 1 1149 . 1 1 108 108 ILE HG21 H 1 0.768 0.015 . 1 . . . . 1916 ILE HG21 . 15625 1 1150 . 1 1 108 108 ILE HG22 H 1 0.768 0.015 . 1 . . . . 1916 ILE HG22 . 15625 1 1151 . 1 1 108 108 ILE HG23 H 1 0.768 0.015 . 1 . . . . 1916 ILE HG23 . 15625 1 1152 . 1 1 108 108 ILE CA C 13 66.957 0.25 . 1 . . . . 1916 ILE CA . 15625 1 1153 . 1 1 108 108 ILE CB C 13 38.657 0.25 . 1 . . . . 1916 ILE CB . 15625 1 1154 . 1 1 108 108 ILE CD1 C 13 14.928 0.25 . 1 . . . . 1916 ILE CD1 . 15625 1 1155 . 1 1 108 108 ILE CG1 C 13 30.258 0.25 . 1 . . . . 1916 ILE CG1 . 15625 1 1156 . 1 1 108 108 ILE CG2 C 13 16.863 0.25 . 1 . . . . 1916 ILE CG2 . 15625 1 1157 . 1 1 108 108 ILE N N 15 118.231 0.25 . 1 . . . . 1916 ILE N . 15625 1 1158 . 1 1 109 109 LYS H H 1 7.887 0.015 . 1 . . . . 1917 LYS H . 15625 1 1159 . 1 1 109 109 LYS HA H 1 3.609 0.015 . 1 . . . . 1917 LYS HA . 15625 1 1160 . 1 1 109 109 LYS HB2 H 1 1.761 0.015 . 1 . . . . 1917 LYS HB2 . 15625 1 1161 . 1 1 109 109 LYS HB3 H 1 1.855 0.015 . 1 . . . . 1917 LYS HB3 . 15625 1 1162 . 1 1 109 109 LYS HD2 H 1 1.645 0.015 . 1 . . . . 1917 LYS HD2 . 15625 1 1163 . 1 1 109 109 LYS HD3 H 1 1.696 0.015 . 1 . . . . 1917 LYS HD3 . 15625 1 1164 . 1 1 109 109 LYS HE2 H 1 2.756 0.015 . 1 . . . . 1917 LYS HE2 . 15625 1 1165 . 1 1 109 109 LYS HE3 H 1 2.862 0.015 . 1 . . . . 1917 LYS HE3 . 15625 1 1166 . 1 1 109 109 LYS HG2 H 1 1.134 0.015 . 1 . . . . 1917 LYS HG2 . 15625 1 1167 . 1 1 109 109 LYS HG3 H 1 1.596 0.015 . 1 . . . . 1917 LYS HG3 . 15625 1 1168 . 1 1 109 109 LYS CA C 13 61.771 0.25 . 1 . . . . 1917 LYS CA . 15625 1 1169 . 1 1 109 109 LYS CB C 13 32.161 0.25 . 1 . . . . 1917 LYS CB . 15625 1 1170 . 1 1 109 109 LYS CD C 13 29.506 0.25 . 1 . . . . 1917 LYS CD . 15625 1 1171 . 1 1 109 109 LYS CE C 13 41.915 0.25 . 1 . . . . 1917 LYS CE . 15625 1 1172 . 1 1 109 109 LYS CG C 13 26.132 0.25 . 1 . . . . 1917 LYS CG . 15625 1 1173 . 1 1 109 109 LYS N N 15 117.379 0.25 . 1 . . . . 1917 LYS N . 15625 1 1174 . 1 1 110 110 HIS H H 1 8.669 0.015 . 1 . . . . 1918 HIS H . 15625 1 1175 . 1 1 110 110 HIS HA H 1 4.608 0.015 . 1 . . . . 1918 HIS HA . 15625 1 1176 . 1 1 110 110 HIS HB2 H 1 3.284 0.015 . 1 . . . . 1918 HIS HB2 . 15625 1 1177 . 1 1 110 110 HIS HB3 H 1 3.284 0.015 . 1 . . . . 1918 HIS HB3 . 15625 1 1178 . 1 1 110 110 HIS HD2 H 1 7.039 0.015 . 1 . . . . 1918 HIS HD2 . 15625 1 1179 . 1 1 110 110 HIS HE1 H 1 7.996 0.015 . 1 . . . . 1918 HIS HE1 . 15625 1 1180 . 1 1 110 110 HIS CA C 13 59.033 0.25 . 1 . . . . 1918 HIS CA . 15625 1 1181 . 1 1 110 110 HIS CB C 13 30.166 0.25 . 1 . . . . 1918 HIS CB . 15625 1 1182 . 1 1 110 110 HIS CD2 C 13 119.538 0.25 . 1 . . . . 1918 HIS CD2 . 15625 1 1183 . 1 1 110 110 HIS CE1 C 13 137.743 0.25 . 1 . . . . 1918 HIS CE1 . 15625 1 1184 . 1 1 110 110 HIS N N 15 117.192 0.25 . 1 . . . . 1918 HIS N . 15625 1 1185 . 1 1 111 111 ARG H H 1 8.616 0.015 . 1 . . . . 1919 ARG H . 15625 1 1186 . 1 1 111 111 ARG HA H 1 4.126 0.015 . 1 . . . . 1919 ARG HA . 15625 1 1187 . 1 1 111 111 ARG HB2 H 1 1.773 0.015 . 1 . . . . 1919 ARG HB2 . 15625 1 1188 . 1 1 111 111 ARG HB3 H 1 1.969 0.015 . 1 . . . . 1919 ARG HB3 . 15625 1 1189 . 1 1 111 111 ARG HD2 H 1 3.056 0.015 . 1 . . . . 1919 ARG HD2 . 15625 1 1190 . 1 1 111 111 ARG HD3 H 1 2.991 0.015 . 1 . . . . 1919 ARG HD3 . 15625 1 1191 . 1 1 111 111 ARG HG2 H 1 2.015 0.015 . 1 . . . . 1919 ARG HG2 . 15625 1 1192 . 1 1 111 111 ARG HG3 H 1 1.473 0.015 . 1 . . . . 1919 ARG HG3 . 15625 1 1193 . 1 1 111 111 ARG CA C 13 58.159 0.25 . 1 . . . . 1919 ARG CA . 15625 1 1194 . 1 1 111 111 ARG CB C 13 30.364 0.25 . 1 . . . . 1919 ARG CB . 15625 1 1195 . 1 1 111 111 ARG CD C 13 43.358 0.25 . 1 . . . . 1919 ARG CD . 15625 1 1196 . 1 1 111 111 ARG CG C 13 25.972 0.25 . 1 . . . . 1919 ARG CG . 15625 1 1197 . 1 1 111 111 ARG N N 15 116.091 0.25 . 1 . . . . 1919 ARG N . 15625 1 1198 . 1 1 112 112 VAL H H 1 8.526 0.015 . 1 . . . . 1920 VAL H . 15625 1 1199 . 1 1 112 112 VAL HA H 1 3.607 0.015 . 1 . . . . 1920 VAL HA . 15625 1 1200 . 1 1 112 112 VAL HB H 1 2.266 0.015 . 1 . . . . 1920 VAL HB . 15625 1 1201 . 1 1 112 112 VAL HG11 H 1 0.811 0.015 . 1 . . . . 1920 VAL HG11 . 15625 1 1202 . 1 1 112 112 VAL HG12 H 1 0.811 0.015 . 1 . . . . 1920 VAL HG12 . 15625 1 1203 . 1 1 112 112 VAL HG13 H 1 0.811 0.015 . 1 . . . . 1920 VAL HG13 . 15625 1 1204 . 1 1 112 112 VAL HG21 H 1 0.970 0.015 . 1 . . . . 1920 VAL HG21 . 15625 1 1205 . 1 1 112 112 VAL HG22 H 1 0.970 0.015 . 1 . . . . 1920 VAL HG22 . 15625 1 1206 . 1 1 112 112 VAL HG23 H 1 0.970 0.015 . 1 . . . . 1920 VAL HG23 . 15625 1 1207 . 1 1 112 112 VAL CA C 13 67.727 0.25 . 1 . . . . 1920 VAL CA . 15625 1 1208 . 1 1 112 112 VAL CB C 13 31.367 0.25 . 1 . . . . 1920 VAL CB . 15625 1 1209 . 1 1 112 112 VAL CG1 C 13 21.511 0.25 . 1 . . . . 1920 VAL CG1 . 15625 1 1210 . 1 1 112 112 VAL CG2 C 13 24.581 0.25 . 1 . . . . 1920 VAL CG2 . 15625 1 1211 . 1 1 112 112 VAL N N 15 120.432 0.25 . 1 . . . . 1920 VAL N . 15625 1 1212 . 1 1 113 113 GLN H H 1 9.017 0.015 . 1 . . . . 1921 GLN H . 15625 1 1213 . 1 1 113 113 GLN HA H 1 3.855 0.015 . 1 . . . . 1921 GLN HA . 15625 1 1214 . 1 1 113 113 GLN HB2 H 1 2.570 0.015 . 1 . . . . 1921 GLN HB2 . 15625 1 1215 . 1 1 113 113 GLN HB3 H 1 2.139 0.015 . 1 . . . . 1921 GLN HB3 . 15625 1 1216 . 1 1 113 113 GLN HE21 H 1 7.259 0.015 . 1 . . . . 1921 GLN HE21 . 15625 1 1217 . 1 1 113 113 GLN HE22 H 1 7.302 0.015 . 1 . . . . 1921 GLN HE22 . 15625 1 1218 . 1 1 113 113 GLN HG2 H 1 2.131 0.015 . 1 . . . . 1921 GLN HG2 . 15625 1 1219 . 1 1 113 113 GLN HG3 H 1 2.742 0.015 . 1 . . . . 1921 GLN HG3 . 15625 1 1220 . 1 1 113 113 GLN CA C 13 61.622 0.25 . 1 . . . . 1921 GLN CA . 15625 1 1221 . 1 1 113 113 GLN CB C 13 28.917 0.25 . 1 . . . . 1921 GLN CB . 15625 1 1222 . 1 1 113 113 GLN CG C 13 36.680 0.25 . 1 . . . . 1921 GLN CG . 15625 1 1223 . 1 1 113 113 GLN N N 15 126.983 0.25 . 1 . . . . 1921 GLN N . 15625 1 1224 . 1 1 113 113 GLN NE2 N 15 114.204 0.25 . 1 . . . . 1921 GLN NE2 . 15625 1 1225 . 1 1 114 114 GLU H H 1 8.442 0.015 . 1 . . . . 1922 GLU H . 15625 1 1226 . 1 1 114 114 GLU HA H 1 4.083 0.015 . 1 . . . . 1922 GLU HA . 15625 1 1227 . 1 1 114 114 GLU HB2 H 1 1.941 0.015 . 1 . . . . 1922 GLU HB2 . 15625 1 1228 . 1 1 114 114 GLU HB3 H 1 2.297 0.015 . 1 . . . . 1922 GLU HB3 . 15625 1 1229 . 1 1 114 114 GLU HG2 H 1 2.429 0.015 . 1 . . . . 1922 GLU HG2 . 15625 1 1230 . 1 1 114 114 GLU HG3 H 1 2.226 0.015 . 1 . . . . 1922 GLU HG3 . 15625 1 1231 . 1 1 114 114 GLU CA C 13 59.771 0.25 . 1 . . . . 1922 GLU CA . 15625 1 1232 . 1 1 114 114 GLU CB C 13 30.390 0.25 . 1 . . . . 1922 GLU CB . 15625 1 1233 . 1 1 114 114 GLU CG C 13 36.657 0.25 . 1 . . . . 1922 GLU CG . 15625 1 1234 . 1 1 114 114 GLU N N 15 118.227 0.25 . 1 . . . . 1922 GLU N . 15625 1 1235 . 1 1 115 115 LEU H H 1 8.156 0.015 . 1 . . . . 1923 LEU H . 15625 1 1236 . 1 1 115 115 LEU HA H 1 4.086 0.015 . 1 . . . . 1923 LEU HA . 15625 1 1237 . 1 1 115 115 LEU HB2 H 1 2.405 0.015 . 1 . . . . 1923 LEU HB2 . 15625 1 1238 . 1 1 115 115 LEU HB3 H 1 1.472 0.015 . 1 . . . . 1923 LEU HB3 . 15625 1 1239 . 1 1 115 115 LEU HD11 H 1 1.013 0.015 . 1 . . . . 1923 LEU HD11 . 15625 1 1240 . 1 1 115 115 LEU HD12 H 1 1.013 0.015 . 1 . . . . 1923 LEU HD12 . 15625 1 1241 . 1 1 115 115 LEU HD13 H 1 1.013 0.015 . 1 . . . . 1923 LEU HD13 . 15625 1 1242 . 1 1 115 115 LEU HD21 H 1 0.986 0.015 . 1 . . . . 1923 LEU HD21 . 15625 1 1243 . 1 1 115 115 LEU HD22 H 1 0.986 0.015 . 1 . . . . 1923 LEU HD22 . 15625 1 1244 . 1 1 115 115 LEU HD23 H 1 0.986 0.015 . 1 . . . . 1923 LEU HD23 . 15625 1 1245 . 1 1 115 115 LEU HG H 1 1.661 0.015 . 1 . . . . 1923 LEU HG . 15625 1 1246 . 1 1 115 115 LEU CA C 13 57.879 0.25 . 1 . . . . 1923 LEU CA . 15625 1 1247 . 1 1 115 115 LEU CB C 13 41.380 0.25 . 1 . . . . 1923 LEU CB . 15625 1 1248 . 1 1 115 115 LEU CD1 C 13 27.594 0.25 . 1 . . . . 1923 LEU CD1 . 15625 1 1249 . 1 1 115 115 LEU CD2 C 13 26.100 0.25 . 1 . . . . 1923 LEU CD2 . 15625 1 1250 . 1 1 115 115 LEU CG C 13 27.268 0.25 . 1 . . . . 1923 LEU CG . 15625 1 1251 . 1 1 115 115 LEU N N 15 119.454 0.25 . 1 . . . . 1923 LEU N . 15625 1 1252 . 1 1 116 116 GLY H H 1 7.858 0.015 . 1 . . . . 1924 GLY H . 15625 1 1253 . 1 1 116 116 GLY HA2 H 1 2.234 0.015 . 1 . . . . 1924 GLY HA2 . 15625 1 1254 . 1 1 116 116 GLY HA3 H 1 3.356 0.015 . 1 . . . . 1924 GLY HA3 . 15625 1 1255 . 1 1 116 116 GLY CA C 13 47.266 0.25 . 1 . . . . 1924 GLY CA . 15625 1 1256 . 1 1 116 116 GLY N N 15 110.486 0.25 . 1 . . . . 1924 GLY N . 15625 1 1257 . 1 1 117 117 HIS H H 1 7.584 0.015 . 1 . . . . 1925 HIS H . 15625 1 1258 . 1 1 117 117 HIS HA H 1 4.220 0.015 . 1 . . . . 1925 HIS HA . 15625 1 1259 . 1 1 117 117 HIS HB2 H 1 3.042 0.015 . 1 . . . . 1925 HIS HB2 . 15625 1 1260 . 1 1 117 117 HIS HB3 H 1 3.042 0.015 . 1 . . . . 1925 HIS HB3 . 15625 1 1261 . 1 1 117 117 HIS HD2 H 1 6.946 0.015 . 1 . . . . 1925 HIS HD2 . 15625 1 1262 . 1 1 117 117 HIS HE1 H 1 7.766 0.015 . 1 . . . . 1925 HIS HE1 . 15625 1 1263 . 1 1 117 117 HIS CA C 13 60.056 0.25 . 1 . . . . 1925 HIS CA . 15625 1 1264 . 1 1 117 117 HIS CB C 13 30.392 0.25 . 1 . . . . 1925 HIS CB . 15625 1 1265 . 1 1 117 117 HIS CD2 C 13 119.865 0.25 . 1 . . . . 1925 HIS CD2 . 15625 1 1266 . 1 1 117 117 HIS CE1 C 13 138.853 0.25 . 1 . . . . 1925 HIS CE1 . 15625 1 1267 . 1 1 117 117 HIS N N 15 121.157 0.25 . 1 . . . . 1925 HIS N . 15625 1 1268 . 1 1 118 118 GLY H H 1 7.784 0.015 . 1 . . . . 1926 GLY H . 15625 1 1269 . 1 1 118 118 GLY HA2 H 1 3.568 0.015 . 1 . . . . 1926 GLY HA2 . 15625 1 1270 . 1 1 118 118 GLY HA3 H 1 3.939 0.015 . 1 . . . . 1926 GLY HA3 . 15625 1 1271 . 1 1 118 118 GLY CA C 13 47.504 0.25 . 1 . . . . 1926 GLY CA . 15625 1 1272 . 1 1 118 118 GLY N N 15 106.665 0.25 . 1 . . . . 1926 GLY N . 15625 1 1273 . 1 1 119 119 CYS H H 1 8.701 0.015 . 1 . . . . 1927 CYS H . 15625 1 1274 . 1 1 119 119 CYS HA H 1 3.923 0.015 . 1 . . . . 1927 CYS HA . 15625 1 1275 . 1 1 119 119 CYS HB2 H 1 2.832 0.015 . 1 . . . . 1927 CYS HB2 . 15625 1 1276 . 1 1 119 119 CYS HB3 H 1 2.235 0.015 . 1 . . . . 1927 CYS HB3 . 15625 1 1277 . 1 1 119 119 CYS CA C 13 65.363 0.25 . 1 . . . . 1927 CYS CA . 15625 1 1278 . 1 1 119 119 CYS CB C 13 26.460 0.25 . 1 . . . . 1927 CYS CB . 15625 1 1279 . 1 1 119 119 CYS N N 15 121.524 0.25 . 1 . . . . 1927 CYS N . 15625 1 1280 . 1 1 120 120 SER H H 1 8.481 0.015 . 1 . . . . 1928 SER H . 15625 1 1281 . 1 1 120 120 SER HA H 1 3.870 0.015 . 1 . . . . 1928 SER HA . 15625 1 1282 . 1 1 120 120 SER HB2 H 1 3.844 0.015 . 1 . . . . 1928 SER HB2 . 15625 1 1283 . 1 1 120 120 SER HB3 H 1 3.894 0.015 . 1 . . . . 1928 SER HB3 . 15625 1 1284 . 1 1 120 120 SER CA C 13 61.710 0.25 . 1 . . . . 1928 SER CA . 15625 1 1285 . 1 1 120 120 SER CB C 13 62.715 0.25 . 1 . . . . 1928 SER CB . 15625 1 1286 . 1 1 120 120 SER N N 15 115.303 0.25 . 1 . . . . 1928 SER N . 15625 1 1287 . 1 1 121 121 ALA H H 1 7.254 0.015 . 1 . . . . 1929 ALA H . 15625 1 1288 . 1 1 121 121 ALA HA H 1 4.125 0.015 . 1 . . . . 1929 ALA HA . 15625 1 1289 . 1 1 121 121 ALA HB1 H 1 1.496 0.015 . 1 . . . . 1929 ALA HB1 . 15625 1 1290 . 1 1 121 121 ALA HB2 H 1 1.496 0.015 . 1 . . . . 1929 ALA HB2 . 15625 1 1291 . 1 1 121 121 ALA HB3 H 1 1.496 0.015 . 1 . . . . 1929 ALA HB3 . 15625 1 1292 . 1 1 121 121 ALA CA C 13 55.283 0.25 . 1 . . . . 1929 ALA CA . 15625 1 1293 . 1 1 121 121 ALA CB C 13 18.322 0.25 . 1 . . . . 1929 ALA CB . 15625 1 1294 . 1 1 121 121 ALA N N 15 123.086 0.25 . 1 . . . . 1929 ALA N . 15625 1 1295 . 1 1 122 122 LEU H H 1 7.946 0.015 . 1 . . . . 1930 LEU H . 15625 1 1296 . 1 1 122 122 LEU HA H 1 4.041 0.015 . 1 . . . . 1930 LEU HA . 15625 1 1297 . 1 1 122 122 LEU HB2 H 1 1.936 0.015 . 1 . . . . 1930 LEU HB2 . 15625 1 1298 . 1 1 122 122 LEU HB3 H 1 1.405 0.015 . 1 . . . . 1930 LEU HB3 . 15625 1 1299 . 1 1 122 122 LEU HD11 H 1 0.947 0.015 . 1 . . . . 1930 LEU HD11 . 15625 1 1300 . 1 1 122 122 LEU HD12 H 1 0.947 0.015 . 1 . . . . 1930 LEU HD12 . 15625 1 1301 . 1 1 122 122 LEU HD13 H 1 0.947 0.015 . 1 . . . . 1930 LEU HD13 . 15625 1 1302 . 1 1 122 122 LEU HD21 H 1 0.910 0.015 . 1 . . . . 1930 LEU HD21 . 15625 1 1303 . 1 1 122 122 LEU HD22 H 1 0.910 0.015 . 1 . . . . 1930 LEU HD22 . 15625 1 1304 . 1 1 122 122 LEU HD23 H 1 0.910 0.015 . 1 . . . . 1930 LEU HD23 . 15625 1 1305 . 1 1 122 122 LEU HG H 1 1.411 0.015 . 1 . . . . 1930 LEU HG . 15625 1 1306 . 1 1 122 122 LEU CA C 13 58.456 0.25 . 1 . . . . 1930 LEU CA . 15625 1 1307 . 1 1 122 122 LEU CB C 13 42.108 0.25 . 1 . . . . 1930 LEU CB . 15625 1 1308 . 1 1 122 122 LEU CD1 C 13 28.578 0.25 . 1 . . . . 1930 LEU CD1 . 15625 1 1309 . 1 1 122 122 LEU CD2 C 13 24.000 0.25 . 1 . . . . 1930 LEU CD2 . 15625 1 1310 . 1 1 122 122 LEU CG C 13 27.585 0.25 . 1 . . . . 1930 LEU CG . 15625 1 1311 . 1 1 122 122 LEU N N 15 119.059 0.25 . 1 . . . . 1930 LEU N . 15625 1 1312 . 1 1 123 123 VAL H H 1 8.581 0.015 . 1 . . . . 1931 VAL H . 15625 1 1313 . 1 1 123 123 VAL HA H 1 3.506 0.015 . 1 . . . . 1931 VAL HA . 15625 1 1314 . 1 1 123 123 VAL HB H 1 2.148 0.015 . 1 . . . . 1931 VAL HB . 15625 1 1315 . 1 1 123 123 VAL HG11 H 1 0.996 0.015 . 1 . . . . 1931 VAL HG11 . 15625 1 1316 . 1 1 123 123 VAL HG12 H 1 0.996 0.015 . 1 . . . . 1931 VAL HG12 . 15625 1 1317 . 1 1 123 123 VAL HG13 H 1 0.996 0.015 . 1 . . . . 1931 VAL HG13 . 15625 1 1318 . 1 1 123 123 VAL HG21 H 1 0.945 0.015 . 1 . . . . 1931 VAL HG21 . 15625 1 1319 . 1 1 123 123 VAL HG22 H 1 0.945 0.015 . 1 . . . . 1931 VAL HG22 . 15625 1 1320 . 1 1 123 123 VAL HG23 H 1 0.945 0.015 . 1 . . . . 1931 VAL HG23 . 15625 1 1321 . 1 1 123 123 VAL CA C 13 67.457 0.25 . 1 . . . . 1931 VAL CA . 15625 1 1322 . 1 1 123 123 VAL CB C 13 31.447 0.25 . 1 . . . . 1931 VAL CB . 15625 1 1323 . 1 1 123 123 VAL CG1 C 13 22.592 0.25 . 1 . . . . 1931 VAL CG1 . 15625 1 1324 . 1 1 123 123 VAL CG2 C 13 22.793 0.25 . 1 . . . . 1931 VAL CG2 . 15625 1 1325 . 1 1 123 123 VAL N N 15 117.254 0.25 . 1 . . . . 1931 VAL N . 15625 1 1326 . 1 1 124 124 THR H H 1 7.716 0.015 . 1 . . . . 1932 THR H . 15625 1 1327 . 1 1 124 124 THR HA H 1 3.821 0.015 . 1 . . . . 1932 THR HA . 15625 1 1328 . 1 1 124 124 THR HB H 1 4.338 0.015 . 1 . . . . 1932 THR HB . 15625 1 1329 . 1 1 124 124 THR HG21 H 1 1.173 0.015 . 1 . . . . 1932 THR HG21 . 15625 1 1330 . 1 1 124 124 THR HG22 H 1 1.173 0.015 . 1 . . . . 1932 THR HG22 . 15625 1 1331 . 1 1 124 124 THR HG23 H 1 1.173 0.015 . 1 . . . . 1932 THR HG23 . 15625 1 1332 . 1 1 124 124 THR CA C 13 67.561 0.25 . 1 . . . . 1932 THR CA . 15625 1 1333 . 1 1 124 124 THR CB C 13 68.528 0.25 . 1 . . . . 1932 THR CB . 15625 1 1334 . 1 1 124 124 THR CG2 C 13 21.329 0.25 . 1 . . . . 1932 THR CG2 . 15625 1 1335 . 1 1 124 124 THR N N 15 116.554 0.25 . 1 . . . . 1932 THR N . 15625 1 1336 . 1 1 125 125 LYS H H 1 8.015 0.015 . 1 . . . . 1933 LYS H . 15625 1 1337 . 1 1 125 125 LYS HA H 1 4.101 0.015 . 1 . . . . 1933 LYS HA . 15625 1 1338 . 1 1 125 125 LYS HB2 H 1 1.717 0.015 . 1 . . . . 1933 LYS HB2 . 15625 1 1339 . 1 1 125 125 LYS HB3 H 1 2.017 0.015 . 1 . . . . 1933 LYS HB3 . 15625 1 1340 . 1 1 125 125 LYS HD2 H 1 1.652 0.015 . 1 . . . . 1933 LYS HD2 . 15625 1 1341 . 1 1 125 125 LYS HD3 H 1 1.585 0.015 . 1 . . . . 1933 LYS HD3 . 15625 1 1342 . 1 1 125 125 LYS HE2 H 1 2.886 0.015 . 1 . . . . 1933 LYS HE2 . 15625 1 1343 . 1 1 125 125 LYS HE3 H 1 2.847 0.015 . 1 . . . . 1933 LYS HE3 . 15625 1 1344 . 1 1 125 125 LYS HG2 H 1 1.647 0.015 . 1 . . . . 1933 LYS HG2 . 15625 1 1345 . 1 1 125 125 LYS HG3 H 1 1.452 0.015 . 1 . . . . 1933 LYS HG3 . 15625 1 1346 . 1 1 125 125 LYS CA C 13 57.814 0.25 . 1 . . . . 1933 LYS CA . 15625 1 1347 . 1 1 125 125 LYS CB C 13 31.126 0.25 . 1 . . . . 1933 LYS CB . 15625 1 1348 . 1 1 125 125 LYS CD C 13 27.470 0.25 . 1 . . . . 1933 LYS CD . 15625 1 1349 . 1 1 125 125 LYS CE C 13 42.276 0.25 . 1 . . . . 1933 LYS CE . 15625 1 1350 . 1 1 125 125 LYS CG C 13 25.042 0.25 . 1 . . . . 1933 LYS CG . 15625 1 1351 . 1 1 125 125 LYS N N 15 121.312 0.25 . 1 . . . . 1933 LYS N . 15625 1 1352 . 1 1 126 126 ALA H H 1 8.772 0.015 . 1 . . . . 1934 ALA H . 15625 1 1353 . 1 1 126 126 ALA HA H 1 3.927 0.015 . 1 . . . . 1934 ALA HA . 15625 1 1354 . 1 1 126 126 ALA HB1 H 1 1.348 0.015 . 1 . . . . 1934 ALA HB1 . 15625 1 1355 . 1 1 126 126 ALA HB2 H 1 1.348 0.015 . 1 . . . . 1934 ALA HB2 . 15625 1 1356 . 1 1 126 126 ALA HB3 H 1 1.348 0.015 . 1 . . . . 1934 ALA HB3 . 15625 1 1357 . 1 1 126 126 ALA CA C 13 55.191 0.25 . 1 . . . . 1934 ALA CA . 15625 1 1358 . 1 1 126 126 ALA CB C 13 17.775 0.25 . 1 . . . . 1934 ALA CB . 15625 1 1359 . 1 1 126 126 ALA N N 15 122.366 0.25 . 1 . . . . 1934 ALA N . 15625 1 1360 . 1 1 127 127 GLY H H 1 8.211 0.015 . 1 . . . . 1935 GLY H . 15625 1 1361 . 1 1 127 127 GLY HA2 H 1 3.745 0.015 . 1 . . . . 1935 GLY HA2 . 15625 1 1362 . 1 1 127 127 GLY HA3 H 1 3.660 0.015 . 1 . . . . 1935 GLY HA3 . 15625 1 1363 . 1 1 127 127 GLY CA C 13 47.370 0.25 . 1 . . . . 1935 GLY CA . 15625 1 1364 . 1 1 127 127 GLY N N 15 104.882 0.25 . 1 . . . . 1935 GLY N . 15625 1 1365 . 1 1 128 128 ALA H H 1 7.658 0.015 . 1 . . . . 1936 ALA H . 15625 1 1366 . 1 1 128 128 ALA HA H 1 4.123 0.015 . 1 . . . . 1936 ALA HA . 15625 1 1367 . 1 1 128 128 ALA HB1 H 1 1.509 0.015 . 1 . . . . 1936 ALA HB1 . 15625 1 1368 . 1 1 128 128 ALA HB2 H 1 1.509 0.015 . 1 . . . . 1936 ALA HB2 . 15625 1 1369 . 1 1 128 128 ALA HB3 H 1 1.509 0.015 . 1 . . . . 1936 ALA HB3 . 15625 1 1370 . 1 1 128 128 ALA CA C 13 55.148 0.25 . 1 . . . . 1936 ALA CA . 15625 1 1371 . 1 1 128 128 ALA CB C 13 18.464 0.25 . 1 . . . . 1936 ALA CB . 15625 1 1372 . 1 1 128 128 ALA N N 15 123.650 0.25 . 1 . . . . 1936 ALA N . 15625 1 1373 . 1 1 129 129 LEU H H 1 8.206 0.015 . 1 . . . . 1937 LEU H . 15625 1 1374 . 1 1 129 129 LEU HA H 1 4.052 0.015 . 1 . . . . 1937 LEU HA . 15625 1 1375 . 1 1 129 129 LEU HB2 H 1 1.252 0.015 . 1 . . . . 1937 LEU HB2 . 15625 1 1376 . 1 1 129 129 LEU HB3 H 1 1.766 0.015 . 1 . . . . 1937 LEU HB3 . 15625 1 1377 . 1 1 129 129 LEU HD11 H 1 0.934 0.015 . 1 . . . . 1937 LEU HD11 . 15625 1 1378 . 1 1 129 129 LEU HD12 H 1 0.934 0.015 . 1 . . . . 1937 LEU HD12 . 15625 1 1379 . 1 1 129 129 LEU HD13 H 1 0.934 0.015 . 1 . . . . 1937 LEU HD13 . 15625 1 1380 . 1 1 129 129 LEU HD21 H 1 0.971 0.015 . 1 . . . . 1937 LEU HD21 . 15625 1 1381 . 1 1 129 129 LEU HD22 H 1 0.971 0.015 . 1 . . . . 1937 LEU HD22 . 15625 1 1382 . 1 1 129 129 LEU HD23 H 1 0.971 0.015 . 1 . . . . 1937 LEU HD23 . 15625 1 1383 . 1 1 129 129 LEU HG H 1 1.633 0.015 . 1 . . . . 1937 LEU HG . 15625 1 1384 . 1 1 129 129 LEU CA C 13 56.854 0.25 . 1 . . . . 1937 LEU CA . 15625 1 1385 . 1 1 129 129 LEU CB C 13 41.559 0.25 . 1 . . . . 1937 LEU CB . 15625 1 1386 . 1 1 129 129 LEU CD1 C 13 27.734 0.25 . 1 . . . . 1937 LEU CD1 . 15625 1 1387 . 1 1 129 129 LEU CD2 C 13 24.705 0.25 . 1 . . . . 1937 LEU CD2 . 15625 1 1388 . 1 1 129 129 LEU CG C 13 27.236 0.25 . 1 . . . . 1937 LEU CG . 15625 1 1389 . 1 1 129 129 LEU N N 15 120.491 0.25 . 1 . . . . 1937 LEU N . 15625 1 1390 . 1 1 130 130 GLN H H 1 7.923 0.015 . 1 . . . . 1938 GLN H . 15625 1 1391 . 1 1 130 130 GLN HA H 1 3.749 0.015 . 1 . . . . 1938 GLN HA . 15625 1 1392 . 1 1 130 130 GLN HB2 H 1 2.200 0.015 . 1 . . . . 1938 GLN HB2 . 15625 1 1393 . 1 1 130 130 GLN HB3 H 1 2.125 0.015 . 1 . . . . 1938 GLN HB3 . 15625 1 1394 . 1 1 130 130 GLN HE21 H 1 7.065 0.015 . 1 . . . . 1938 GLN HE21 . 15625 1 1395 . 1 1 130 130 GLN HE22 H 1 6.669 0.015 . 1 . . . . 1938 GLN HE22 . 15625 1 1396 . 1 1 130 130 GLN HG2 H 1 2.341 0.015 . 1 . . . . 1938 GLN HG2 . 15625 1 1397 . 1 1 130 130 GLN HG3 H 1 2.520 0.015 . 1 . . . . 1938 GLN HG3 . 15625 1 1398 . 1 1 130 130 GLN CA C 13 59.587 0.25 . 1 . . . . 1938 GLN CA . 15625 1 1399 . 1 1 130 130 GLN CB C 13 29.211 0.25 . 1 . . . . 1938 GLN CB . 15625 1 1400 . 1 1 130 130 GLN CG C 13 34.951 0.25 . 1 . . . . 1938 GLN CG . 15625 1 1401 . 1 1 130 130 GLN N N 15 115.869 0.25 . 1 . . . . 1938 GLN N . 15625 1 1402 . 1 1 130 130 GLN NE2 N 15 108.734 0.25 . 1 . . . . 1938 GLN NE2 . 15625 1 1403 . 1 1 131 131 CYS H H 1 7.184 0.015 . 1 . . . . 1939 CYS H . 15625 1 1404 . 1 1 131 131 CYS HA H 1 4.314 0.015 . 1 . . . . 1939 CYS HA . 15625 1 1405 . 1 1 131 131 CYS HB2 H 1 3.000 0.015 . 1 . . . . 1939 CYS HB2 . 15625 1 1406 . 1 1 131 131 CYS HB3 H 1 3.000 0.015 . 1 . . . . 1939 CYS HB3 . 15625 1 1407 . 1 1 131 131 CYS CA C 13 61.203 0.25 . 1 . . . . 1939 CYS CA . 15625 1 1408 . 1 1 131 131 CYS CB C 13 27.948 0.25 . 1 . . . . 1939 CYS CB . 15625 1 1409 . 1 1 131 131 CYS N N 15 112.438 0.25 . 1 . . . . 1939 CYS N . 15625 1 1410 . 1 1 132 132 SER H H 1 7.455 0.015 . 1 . . . . 1940 SER H . 15625 1 1411 . 1 1 132 132 SER HA H 1 4.834 0.015 . 1 . . . . 1940 SER HA . 15625 1 1412 . 1 1 132 132 SER HB2 H 1 3.747 0.015 . 1 . . . . 1940 SER HB2 . 15625 1 1413 . 1 1 132 132 SER HB3 H 1 4.022 0.015 . 1 . . . . 1940 SER HB3 . 15625 1 1414 . 1 1 132 132 SER CA C 13 55.243 0.25 . 1 . . . . 1940 SER CA . 15625 1 1415 . 1 1 132 132 SER CB C 13 63.627 0.25 . 1 . . . . 1940 SER CB . 15625 1 1416 . 1 1 132 132 SER N N 15 114.640 0.25 . 1 . . . . 1940 SER N . 15625 1 1417 . 1 1 133 133 PRO HA H 1 4.545 0.015 . 1 . . . . 1941 PRO HA . 15625 1 1418 . 1 1 133 133 PRO HB2 H 1 1.992 0.015 . 1 . . . . 1941 PRO HB2 . 15625 1 1419 . 1 1 133 133 PRO HB3 H 1 2.147 0.015 . 1 . . . . 1941 PRO HB3 . 15625 1 1420 . 1 1 133 133 PRO HD2 H 1 3.625 0.015 . 1 . . . . 1941 PRO HD2 . 15625 1 1421 . 1 1 133 133 PRO HD3 H 1 3.412 0.015 . 1 . . . . 1941 PRO HD3 . 15625 1 1422 . 1 1 133 133 PRO HG2 H 1 1.937 0.015 . 1 . . . . 1941 PRO HG2 . 15625 1 1423 . 1 1 133 133 PRO HG3 H 1 1.987 0.015 . 1 . . . . 1941 PRO HG3 . 15625 1 1424 . 1 1 133 133 PRO CA C 13 65.174 0.25 . 1 . . . . 1941 PRO CA . 15625 1 1425 . 1 1 133 133 PRO CB C 13 32.522 0.25 . 1 . . . . 1941 PRO CB . 15625 1 1426 . 1 1 133 133 PRO CD C 13 50.188 0.25 . 1 . . . . 1941 PRO CD . 15625 1 1427 . 1 1 133 133 PRO CG C 13 27.250 0.25 . 1 . . . . 1941 PRO CG . 15625 1 1428 . 1 1 134 134 SER H H 1 8.119 0.015 . 1 . . . . 1942 SER H . 15625 1 1429 . 1 1 134 134 SER HA H 1 4.527 0.015 . 1 . . . . 1942 SER HA . 15625 1 1430 . 1 1 134 134 SER HB2 H 1 3.985 0.015 . 1 . . . . 1942 SER HB2 . 15625 1 1431 . 1 1 134 134 SER HB3 H 1 3.887 0.015 . 1 . . . . 1942 SER HB3 . 15625 1 1432 . 1 1 134 134 SER CA C 13 57.806 0.25 . 1 . . . . 1942 SER CA . 15625 1 1433 . 1 1 134 134 SER CB C 13 63.854 0.25 . 1 . . . . 1942 SER CB . 15625 1 1434 . 1 1 134 134 SER N N 15 111.984 0.25 . 1 . . . . 1942 SER N . 15625 1 1435 . 1 1 135 135 ASP H H 1 7.678 0.015 . 1 . . . . 1943 ASP H . 15625 1 1436 . 1 1 135 135 ASP HA H 1 4.593 0.015 . 1 . . . . 1943 ASP HA . 15625 1 1437 . 1 1 135 135 ASP HB2 H 1 2.669 0.015 . 1 . . . . 1943 ASP HB2 . 15625 1 1438 . 1 1 135 135 ASP HB3 H 1 3.035 0.015 . 1 . . . . 1943 ASP HB3 . 15625 1 1439 . 1 1 135 135 ASP CA C 13 54.763 0.25 . 1 . . . . 1943 ASP CA . 15625 1 1440 . 1 1 135 135 ASP CB C 13 41.822 0.25 . 1 . . . . 1943 ASP CB . 15625 1 1441 . 1 1 135 135 ASP N N 15 122.892 0.25 . 1 . . . . 1943 ASP N . 15625 1 1442 . 1 1 136 136 VAL H H 1 8.291 0.015 . 1 . . . . 1944 VAL H . 15625 1 1443 . 1 1 136 136 VAL HA H 1 3.646 0.015 . 1 . . . . 1944 VAL HA . 15625 1 1444 . 1 1 136 136 VAL HB H 1 1.996 0.015 . 1 . . . . 1944 VAL HB . 15625 1 1445 . 1 1 136 136 VAL HG11 H 1 0.891 0.015 . 1 . . . . 1944 VAL HG11 . 15625 1 1446 . 1 1 136 136 VAL HG12 H 1 0.891 0.015 . 1 . . . . 1944 VAL HG12 . 15625 1 1447 . 1 1 136 136 VAL HG13 H 1 0.891 0.015 . 1 . . . . 1944 VAL HG13 . 15625 1 1448 . 1 1 136 136 VAL HG21 H 1 0.891 0.015 . 1 . . . . 1944 VAL HG21 . 15625 1 1449 . 1 1 136 136 VAL HG22 H 1 0.891 0.015 . 1 . . . . 1944 VAL HG22 . 15625 1 1450 . 1 1 136 136 VAL HG23 H 1 0.891 0.015 . 1 . . . . 1944 VAL HG23 . 15625 1 1451 . 1 1 136 136 VAL CA C 13 65.592 0.25 . 1 . . . . 1944 VAL CA . 15625 1 1452 . 1 1 136 136 VAL CB C 13 31.916 0.25 . 1 . . . . 1944 VAL CB . 15625 1 1453 . 1 1 136 136 VAL CG1 C 13 20.955 0.25 . 1 . . . . 1944 VAL CG1 . 15625 1 1454 . 1 1 136 136 VAL CG2 C 13 20.955 0.25 . 1 . . . . 1944 VAL CG2 . 15625 1 1455 . 1 1 136 136 VAL N N 15 127.358 0.25 . 1 . . . . 1944 VAL N . 15625 1 1456 . 1 1 137 137 TYR H H 1 8.107 0.015 . 1 . . . . 1945 TYR H . 15625 1 1457 . 1 1 137 137 TYR HA H 1 4.159 0.015 . 1 . . . . 1945 TYR HA . 15625 1 1458 . 1 1 137 137 TYR HB2 H 1 3.144 0.015 . 1 . . . . 1945 TYR HB2 . 15625 1 1459 . 1 1 137 137 TYR HB3 H 1 3.144 0.015 . 1 . . . . 1945 TYR HB3 . 15625 1 1460 . 1 1 137 137 TYR HD1 H 1 7.166 0.015 . 3 . . . . 1945 TYR HD1 . 15625 1 1461 . 1 1 137 137 TYR HD2 H 1 7.166 0.015 . 3 . . . . 1945 TYR HD2 . 15625 1 1462 . 1 1 137 137 TYR HE1 H 1 6.794 0.015 . 3 . . . . 1945 TYR HE1 . 15625 1 1463 . 1 1 137 137 TYR HE2 H 1 6.794 0.015 . 3 . . . . 1945 TYR HE2 . 15625 1 1464 . 1 1 137 137 TYR CA C 13 61.629 0.25 . 1 . . . . 1945 TYR CA . 15625 1 1465 . 1 1 137 137 TYR CB C 13 37.372 0.25 . 1 . . . . 1945 TYR CB . 15625 1 1466 . 1 1 137 137 TYR CD1 C 13 133.084 0.25 . 3 . . . . 1945 TYR CD1 . 15625 1 1467 . 1 1 137 137 TYR CD2 C 13 133.084 0.25 . 3 . . . . 1945 TYR CD2 . 15625 1 1468 . 1 1 137 137 TYR CE1 C 13 118.431 0.25 . 3 . . . . 1945 TYR CE1 . 15625 1 1469 . 1 1 137 137 TYR CE2 C 13 118.431 0.25 . 3 . . . . 1945 TYR CE2 . 15625 1 1470 . 1 1 137 137 TYR N N 15 122.100 0.25 . 1 . . . . 1945 TYR N . 15625 1 1471 . 1 1 138 138 THR H H 1 8.141 0.015 . 1 . . . . 1946 THR H . 15625 1 1472 . 1 1 138 138 THR HA H 1 3.855 0.015 . 1 . . . . 1946 THR HA . 15625 1 1473 . 1 1 138 138 THR HB H 1 4.063 0.015 . 1 . . . . 1946 THR HB . 15625 1 1474 . 1 1 138 138 THR HG21 H 1 1.134 0.015 . 1 . . . . 1946 THR HG21 . 15625 1 1475 . 1 1 138 138 THR HG22 H 1 1.134 0.015 . 1 . . . . 1946 THR HG22 . 15625 1 1476 . 1 1 138 138 THR HG23 H 1 1.134 0.015 . 1 . . . . 1946 THR HG23 . 15625 1 1477 . 1 1 138 138 THR CA C 13 66.989 0.25 . 1 . . . . 1946 THR CA . 15625 1 1478 . 1 1 138 138 THR CB C 13 67.788 0.25 . 1 . . . . 1946 THR CB . 15625 1 1479 . 1 1 138 138 THR CG2 C 13 23.042 0.25 . 1 . . . . 1946 THR CG2 . 15625 1 1480 . 1 1 138 138 THR N N 15 118.001 0.25 . 1 . . . . 1946 THR N . 15625 1 1481 . 1 1 139 139 LYS H H 1 7.810 0.015 . 1 . . . . 1947 LYS H . 15625 1 1482 . 1 1 139 139 LYS HA H 1 3.783 0.015 . 1 . . . . 1947 LYS HA . 15625 1 1483 . 1 1 139 139 LYS HB2 H 1 1.844 0.015 . 1 . . . . 1947 LYS HB2 . 15625 1 1484 . 1 1 139 139 LYS HB3 H 1 1.904 0.015 . 1 . . . . 1947 LYS HB3 . 15625 1 1485 . 1 1 139 139 LYS HD2 H 1 1.665 0.015 . 1 . . . . 1947 LYS HD2 . 15625 1 1486 . 1 1 139 139 LYS HD3 H 1 1.665 0.015 . 1 . . . . 1947 LYS HD3 . 15625 1 1487 . 1 1 139 139 LYS HE2 H 1 2.934 0.015 . 1 . . . . 1947 LYS HE2 . 15625 1 1488 . 1 1 139 139 LYS HE3 H 1 2.934 0.015 . 1 . . . . 1947 LYS HE3 . 15625 1 1489 . 1 1 139 139 LYS HG2 H 1 1.366 0.015 . 1 . . . . 1947 LYS HG2 . 15625 1 1490 . 1 1 139 139 LYS HG3 H 1 1.411 0.015 . 1 . . . . 1947 LYS HG3 . 15625 1 1491 . 1 1 139 139 LYS CA C 13 61.041 0.25 . 1 . . . . 1947 LYS CA . 15625 1 1492 . 1 1 139 139 LYS CB C 13 31.901 0.25 . 1 . . . . 1947 LYS CB . 15625 1 1493 . 1 1 139 139 LYS CD C 13 29.452 0.25 . 1 . . . . 1947 LYS CD . 15625 1 1494 . 1 1 139 139 LYS CE C 13 42.176 0.25 . 1 . . . . 1947 LYS CE . 15625 1 1495 . 1 1 139 139 LYS CG C 13 25.491 0.25 . 1 . . . . 1947 LYS CG . 15625 1 1496 . 1 1 139 139 LYS N N 15 122.166 0.25 . 1 . . . . 1947 LYS N . 15625 1 1497 . 1 1 140 140 LYS H H 1 7.803 0.015 . 1 . . . . 1948 LYS H . 15625 1 1498 . 1 1 140 140 LYS HA H 1 3.901 0.015 . 1 . . . . 1948 LYS HA . 15625 1 1499 . 1 1 140 140 LYS HB2 H 1 1.902 0.015 . 1 . . . . 1948 LYS HB2 . 15625 1 1500 . 1 1 140 140 LYS HB3 H 1 1.902 0.015 . 1 . . . . 1948 LYS HB3 . 15625 1 1501 . 1 1 140 140 LYS HD2 H 1 1.610 0.015 . 1 . . . . 1948 LYS HD2 . 15625 1 1502 . 1 1 140 140 LYS HD3 H 1 1.610 0.015 . 1 . . . . 1948 LYS HD3 . 15625 1 1503 . 1 1 140 140 LYS HE2 H 1 2.889 0.015 . 1 . . . . 1948 LYS HE2 . 15625 1 1504 . 1 1 140 140 LYS HE3 H 1 2.889 0.015 . 1 . . . . 1948 LYS HE3 . 15625 1 1505 . 1 1 140 140 LYS HG2 H 1 1.558 0.015 . 1 . . . . 1948 LYS HG2 . 15625 1 1506 . 1 1 140 140 LYS HG3 H 1 1.360 0.015 . 1 . . . . 1948 LYS HG3 . 15625 1 1507 . 1 1 140 140 LYS CA C 13 60.082 0.25 . 1 . . . . 1948 LYS CA . 15625 1 1508 . 1 1 140 140 LYS CB C 13 32.169 0.25 . 1 . . . . 1948 LYS CB . 15625 1 1509 . 1 1 140 140 LYS CD C 13 29.643 0.25 . 1 . . . . 1948 LYS CD . 15625 1 1510 . 1 1 140 140 LYS CE C 13 42.187 0.25 . 1 . . . . 1948 LYS CE . 15625 1 1511 . 1 1 140 140 LYS CG C 13 25.325 0.25 . 1 . . . . 1948 LYS CG . 15625 1 1512 . 1 1 140 140 LYS N N 15 118.772 0.25 . 1 . . . . 1948 LYS N . 15625 1 1513 . 1 1 141 141 GLU H H 1 8.041 0.015 . 1 . . . . 1949 GLU H . 15625 1 1514 . 1 1 141 141 GLU HA H 1 3.991 0.015 . 1 . . . . 1949 GLU HA . 15625 1 1515 . 1 1 141 141 GLU HB2 H 1 2.196 0.015 . 1 . . . . 1949 GLU HB2 . 15625 1 1516 . 1 1 141 141 GLU HB3 H 1 1.809 0.015 . 1 . . . . 1949 GLU HB3 . 15625 1 1517 . 1 1 141 141 GLU HG2 H 1 1.995 0.015 . 1 . . . . 1949 GLU HG2 . 15625 1 1518 . 1 1 141 141 GLU HG3 H 1 2.315 0.015 . 1 . . . . 1949 GLU HG3 . 15625 1 1519 . 1 1 141 141 GLU CA C 13 59.464 0.25 . 1 . . . . 1949 GLU CA . 15625 1 1520 . 1 1 141 141 GLU CB C 13 30.185 0.25 . 1 . . . . 1949 GLU CB . 15625 1 1521 . 1 1 141 141 GLU CG C 13 37.053 0.25 . 1 . . . . 1949 GLU CG . 15625 1 1522 . 1 1 141 141 GLU N N 15 118.418 0.25 . 1 . . . . 1949 GLU N . 15625 1 1523 . 1 1 142 142 LEU H H 1 8.398 0.015 . 1 . . . . 1950 LEU H . 15625 1 1524 . 1 1 142 142 LEU HA H 1 3.682 0.015 . 1 . . . . 1950 LEU HA . 15625 1 1525 . 1 1 142 142 LEU HB2 H 1 2.134 0.015 . 1 . . . . 1950 LEU HB2 . 15625 1 1526 . 1 1 142 142 LEU HB3 H 1 1.563 0.015 . 1 . . . . 1950 LEU HB3 . 15625 1 1527 . 1 1 142 142 LEU HD11 H 1 0.795 0.015 . 1 . . . . 1950 LEU HD11 . 15625 1 1528 . 1 1 142 142 LEU HD12 H 1 0.795 0.015 . 1 . . . . 1950 LEU HD12 . 15625 1 1529 . 1 1 142 142 LEU HD13 H 1 0.795 0.015 . 1 . . . . 1950 LEU HD13 . 15625 1 1530 . 1 1 142 142 LEU HD21 H 1 0.748 0.015 . 1 . . . . 1950 LEU HD21 . 15625 1 1531 . 1 1 142 142 LEU HD22 H 1 0.748 0.015 . 1 . . . . 1950 LEU HD22 . 15625 1 1532 . 1 1 142 142 LEU HD23 H 1 0.748 0.015 . 1 . . . . 1950 LEU HD23 . 15625 1 1533 . 1 1 142 142 LEU HG H 1 1.564 0.015 . 1 . . . . 1950 LEU HG . 15625 1 1534 . 1 1 142 142 LEU CA C 13 60.249 0.25 . 1 . . . . 1950 LEU CA . 15625 1 1535 . 1 1 142 142 LEU CB C 13 41.491 0.25 . 1 . . . . 1950 LEU CB . 15625 1 1536 . 1 1 142 142 LEU CD1 C 13 27.007 0.25 . 1 . . . . 1950 LEU CD1 . 15625 1 1537 . 1 1 142 142 LEU CD2 C 13 25.011 0.25 . 1 . . . . 1950 LEU CD2 . 15625 1 1538 . 1 1 142 142 LEU CG C 13 28.033 0.25 . 1 . . . . 1950 LEU CG . 15625 1 1539 . 1 1 142 142 LEU N N 15 122.779 0.25 . 1 . . . . 1950 LEU N . 15625 1 1540 . 1 1 143 143 ILE H H 1 8.087 0.015 . 1 . . . . 1951 ILE H . 15625 1 1541 . 1 1 143 143 ILE HA H 1 3.454 0.015 . 1 . . . . 1951 ILE HA . 15625 1 1542 . 1 1 143 143 ILE HB H 1 1.970 0.015 . 1 . . . . 1951 ILE HB . 15625 1 1543 . 1 1 143 143 ILE HD11 H 1 0.812 0.015 . 1 . . . . 1951 ILE HD11 . 15625 1 1544 . 1 1 143 143 ILE HD12 H 1 0.812 0.015 . 1 . . . . 1951 ILE HD12 . 15625 1 1545 . 1 1 143 143 ILE HD13 H 1 0.812 0.015 . 1 . . . . 1951 ILE HD13 . 15625 1 1546 . 1 1 143 143 ILE HG12 H 1 1.165 0.015 . 1 . . . . 1951 ILE HG12 . 15625 1 1547 . 1 1 143 143 ILE HG13 H 1 1.753 0.015 . 1 . . . . 1951 ILE HG13 . 15625 1 1548 . 1 1 143 143 ILE HG21 H 1 0.890 0.015 . 1 . . . . 1951 ILE HG21 . 15625 1 1549 . 1 1 143 143 ILE HG22 H 1 0.890 0.015 . 1 . . . . 1951 ILE HG22 . 15625 1 1550 . 1 1 143 143 ILE HG23 H 1 0.890 0.015 . 1 . . . . 1951 ILE HG23 . 15625 1 1551 . 1 1 143 143 ILE CA C 13 65.714 0.25 . 1 . . . . 1951 ILE CA . 15625 1 1552 . 1 1 143 143 ILE CB C 13 37.634 0.25 . 1 . . . . 1951 ILE CB . 15625 1 1553 . 1 1 143 143 ILE CD1 C 13 13.035 0.25 . 1 . . . . 1951 ILE CD1 . 15625 1 1554 . 1 1 143 143 ILE CG1 C 13 29.682 0.25 . 1 . . . . 1951 ILE CG1 . 15625 1 1555 . 1 1 143 143 ILE CG2 C 13 17.283 0.25 . 1 . . . . 1951 ILE CG2 . 15625 1 1556 . 1 1 143 143 ILE N N 15 120.359 0.25 . 1 . . . . 1951 ILE N . 15625 1 1557 . 1 1 144 144 GLU H H 1 7.991 0.015 . 1 . . . . 1952 GLU H . 15625 1 1558 . 1 1 144 144 GLU HA H 1 4.156 0.015 . 1 . . . . 1952 GLU HA . 15625 1 1559 . 1 1 144 144 GLU HB2 H 1 2.085 0.015 . 1 . . . . 1952 GLU HB2 . 15625 1 1560 . 1 1 144 144 GLU HB3 H 1 1.999 0.015 . 1 . . . . 1952 GLU HB3 . 15625 1 1561 . 1 1 144 144 GLU HG2 H 1 2.323 0.015 . 1 . . . . 1952 GLU HG2 . 15625 1 1562 . 1 1 144 144 GLU HG3 H 1 2.323 0.015 . 1 . . . . 1952 GLU HG3 . 15625 1 1563 . 1 1 144 144 GLU CA C 13 59.310 0.25 . 1 . . . . 1952 GLU CA . 15625 1 1564 . 1 1 144 144 GLU CB C 13 29.101 0.25 . 1 . . . . 1952 GLU CB . 15625 1 1565 . 1 1 144 144 GLU CG C 13 35.865 0.25 . 1 . . . . 1952 GLU CG . 15625 1 1566 . 1 1 144 144 GLU N N 15 120.630 0.25 . 1 . . . . 1952 GLU N . 15625 1 1567 . 1 1 145 145 CYS H H 1 8.412 0.015 . 1 . . . . 1953 CYS H . 15625 1 1568 . 1 1 145 145 CYS HA H 1 4.021 0.015 . 1 . . . . 1953 CYS HA . 15625 1 1569 . 1 1 145 145 CYS HB2 H 1 3.088 0.015 . 1 . . . . 1953 CYS HB2 . 15625 1 1570 . 1 1 145 145 CYS HB3 H 1 2.743 0.015 . 1 . . . . 1953 CYS HB3 . 15625 1 1571 . 1 1 145 145 CYS CA C 13 63.632 0.25 . 1 . . . . 1953 CYS CA . 15625 1 1572 . 1 1 145 145 CYS CB C 13 27.009 0.25 . 1 . . . . 1953 CYS CB . 15625 1 1573 . 1 1 145 145 CYS N N 15 119.004 0.25 . 1 . . . . 1953 CYS N . 15625 1 1574 . 1 1 146 146 ALA H H 1 8.965 0.015 . 1 . . . . 1954 ALA H . 15625 1 1575 . 1 1 146 146 ALA HA H 1 3.835 0.015 . 1 . . . . 1954 ALA HA . 15625 1 1576 . 1 1 146 146 ALA HB1 H 1 1.312 0.015 . 1 . . . . 1954 ALA HB1 . 15625 1 1577 . 1 1 146 146 ALA HB2 H 1 1.312 0.015 . 1 . . . . 1954 ALA HB2 . 15625 1 1578 . 1 1 146 146 ALA HB3 H 1 1.312 0.015 . 1 . . . . 1954 ALA HB3 . 15625 1 1579 . 1 1 146 146 ALA CA C 13 55.696 0.25 . 1 . . . . 1954 ALA CA . 15625 1 1580 . 1 1 146 146 ALA CB C 13 18.449 0.25 . 1 . . . . 1954 ALA CB . 15625 1 1581 . 1 1 146 146 ALA N N 15 123.464 0.25 . 1 . . . . 1954 ALA N . 15625 1 1582 . 1 1 147 147 ARG H H 1 8.082 0.015 . 1 . . . . 1955 ARG H . 15625 1 1583 . 1 1 147 147 ARG HA H 1 3.955 0.015 . 1 . . . . 1955 ARG HA . 15625 1 1584 . 1 1 147 147 ARG HB2 H 1 1.993 0.015 . 1 . . . . 1955 ARG HB2 . 15625 1 1585 . 1 1 147 147 ARG HB3 H 1 1.993 0.015 . 1 . . . . 1955 ARG HB3 . 15625 1 1586 . 1 1 147 147 ARG HD2 H 1 3.206 0.015 . 1 . . . . 1955 ARG HD2 . 15625 1 1587 . 1 1 147 147 ARG HD3 H 1 3.114 0.015 . 1 . . . . 1955 ARG HD3 . 15625 1 1588 . 1 1 147 147 ARG HG2 H 1 1.744 0.015 . 1 . . . . 1955 ARG HG2 . 15625 1 1589 . 1 1 147 147 ARG HG3 H 1 1.572 0.015 . 1 . . . . 1955 ARG HG3 . 15625 1 1590 . 1 1 147 147 ARG CA C 13 59.890 0.25 . 1 . . . . 1955 ARG CA . 15625 1 1591 . 1 1 147 147 ARG CB C 13 29.749 0.25 . 1 . . . . 1955 ARG CB . 15625 1 1592 . 1 1 147 147 ARG CD C 13 43.347 0.25 . 1 . . . . 1955 ARG CD . 15625 1 1593 . 1 1 147 147 ARG CG C 13 27.346 0.25 . 1 . . . . 1955 ARG CG . 15625 1 1594 . 1 1 147 147 ARG N N 15 120.300 0.25 . 1 . . . . 1955 ARG N . 15625 1 1595 . 1 1 148 148 ARG H H 1 7.719 0.015 . 1 . . . . 1956 ARG H . 15625 1 1596 . 1 1 148 148 ARG HA H 1 4.113 0.015 . 1 . . . . 1956 ARG HA . 15625 1 1597 . 1 1 148 148 ARG HB2 H 1 2.054 0.015 . 1 . . . . 1956 ARG HB2 . 15625 1 1598 . 1 1 148 148 ARG HB3 H 1 1.886 0.015 . 1 . . . . 1956 ARG HB3 . 15625 1 1599 . 1 1 148 148 ARG HD2 H 1 3.236 0.015 . 1 . . . . 1956 ARG HD2 . 15625 1 1600 . 1 1 148 148 ARG HD3 H 1 3.165 0.015 . 1 . . . . 1956 ARG HD3 . 15625 1 1601 . 1 1 148 148 ARG HG2 H 1 1.626 0.015 . 1 . . . . 1956 ARG HG2 . 15625 1 1602 . 1 1 148 148 ARG HG3 H 1 1.869 0.015 . 1 . . . . 1956 ARG HG3 . 15625 1 1603 . 1 1 148 148 ARG CA C 13 59.495 0.25 . 1 . . . . 1956 ARG CA . 15625 1 1604 . 1 1 148 148 ARG CB C 13 30.286 0.25 . 1 . . . . 1956 ARG CB . 15625 1 1605 . 1 1 148 148 ARG CD C 13 43.771 0.25 . 1 . . . . 1956 ARG CD . 15625 1 1606 . 1 1 148 148 ARG CG C 13 27.919 0.25 . 1 . . . . 1956 ARG CG . 15625 1 1607 . 1 1 148 148 ARG N N 15 118.520 0.25 . 1 . . . . 1956 ARG N . 15625 1 1608 . 1 1 149 149 VAL H H 1 8.291 0.015 . 1 . . . . 1957 VAL H . 15625 1 1609 . 1 1 149 149 VAL HA H 1 3.458 0.015 . 1 . . . . 1957 VAL HA . 15625 1 1610 . 1 1 149 149 VAL HB H 1 2.147 0.015 . 1 . . . . 1957 VAL HB . 15625 1 1611 . 1 1 149 149 VAL HG11 H 1 0.797 0.015 . 1 . . . . 1957 VAL HG11 . 15625 1 1612 . 1 1 149 149 VAL HG12 H 1 0.797 0.015 . 1 . . . . 1957 VAL HG12 . 15625 1 1613 . 1 1 149 149 VAL HG13 H 1 0.797 0.015 . 1 . . . . 1957 VAL HG13 . 15625 1 1614 . 1 1 149 149 VAL HG21 H 1 0.918 0.015 . 1 . . . . 1957 VAL HG21 . 15625 1 1615 . 1 1 149 149 VAL HG22 H 1 0.918 0.015 . 1 . . . . 1957 VAL HG22 . 15625 1 1616 . 1 1 149 149 VAL HG23 H 1 0.918 0.015 . 1 . . . . 1957 VAL HG23 . 15625 1 1617 . 1 1 149 149 VAL CA C 13 67.889 0.25 . 1 . . . . 1957 VAL CA . 15625 1 1618 . 1 1 149 149 VAL CB C 13 30.921 0.25 . 1 . . . . 1957 VAL CB . 15625 1 1619 . 1 1 149 149 VAL CG1 C 13 23.448 0.25 . 1 . . . . 1957 VAL CG1 . 15625 1 1620 . 1 1 149 149 VAL CG2 C 13 25.089 0.25 . 1 . . . . 1957 VAL CG2 . 15625 1 1621 . 1 1 149 149 VAL N N 15 120.866 0.25 . 1 . . . . 1957 VAL N . 15625 1 1622 . 1 1 150 150 SER H H 1 8.761 0.015 . 1 . . . . 1958 SER H . 15625 1 1623 . 1 1 150 150 SER HA H 1 3.914 0.015 . 1 . . . . 1958 SER HA . 15625 1 1624 . 1 1 150 150 SER HB2 H 1 3.922 0.015 . 1 . . . . 1958 SER HB2 . 15625 1 1625 . 1 1 150 150 SER HB3 H 1 3.985 0.015 . 1 . . . . 1958 SER HB3 . 15625 1 1626 . 1 1 150 150 SER CA C 13 63.454 0.25 . 1 . . . . 1958 SER CA . 15625 1 1627 . 1 1 150 150 SER CB C 13 62.482 0.25 . 1 . . . . 1958 SER CB . 15625 1 1628 . 1 1 150 150 SER N N 15 116.909 0.25 . 1 . . . . 1958 SER N . 15625 1 1629 . 1 1 151 151 GLU H H 1 7.866 0.015 . 1 . . . . 1959 GLU H . 15625 1 1630 . 1 1 151 151 GLU HA H 1 3.964 0.015 . 1 . . . . 1959 GLU HA . 15625 1 1631 . 1 1 151 151 GLU HB2 H 1 2.124 0.015 . 1 . . . . 1959 GLU HB2 . 15625 1 1632 . 1 1 151 151 GLU HB3 H 1 1.999 0.015 . 1 . . . . 1959 GLU HB3 . 15625 1 1633 . 1 1 151 151 GLU HG2 H 1 2.283 0.015 . 1 . . . . 1959 GLU HG2 . 15625 1 1634 . 1 1 151 151 GLU HG3 H 1 1.985 0.015 . 1 . . . . 1959 GLU HG3 . 15625 1 1635 . 1 1 151 151 GLU CA C 13 59.392 0.25 . 1 . . . . 1959 GLU CA . 15625 1 1636 . 1 1 151 151 GLU CB C 13 29.666 0.25 . 1 . . . . 1959 GLU CB . 15625 1 1637 . 1 1 151 151 GLU CG C 13 36.428 0.25 . 1 . . . . 1959 GLU CG . 15625 1 1638 . 1 1 151 151 GLU N N 15 121.814 0.25 . 1 . . . . 1959 GLU N . 15625 1 1639 . 1 1 152 152 LYS H H 1 7.977 0.015 . 1 . . . . 1960 LYS H . 15625 1 1640 . 1 1 152 152 LYS HA H 1 4.030 0.015 . 1 . . . . 1960 LYS HA . 15625 1 1641 . 1 1 152 152 LYS HB2 H 1 2.123 0.015 . 1 . . . . 1960 LYS HB2 . 15625 1 1642 . 1 1 152 152 LYS HB3 H 1 1.949 0.015 . 1 . . . . 1960 LYS HB3 . 15625 1 1643 . 1 1 152 152 LYS HD2 H 1 1.736 0.015 . 1 . . . . 1960 LYS HD2 . 15625 1 1644 . 1 1 152 152 LYS HD3 H 1 1.912 0.015 . 1 . . . . 1960 LYS HD3 . 15625 1 1645 . 1 1 152 152 LYS HE2 H 1 2.984 0.015 . 1 . . . . 1960 LYS HE2 . 15625 1 1646 . 1 1 152 152 LYS HE3 H 1 2.984 0.015 . 1 . . . . 1960 LYS HE3 . 15625 1 1647 . 1 1 152 152 LYS HG2 H 1 1.615 0.015 . 1 . . . . 1960 LYS HG2 . 15625 1 1648 . 1 1 152 152 LYS HG3 H 1 1.685 0.015 . 1 . . . . 1960 LYS HG3 . 15625 1 1649 . 1 1 152 152 LYS CA C 13 57.824 0.25 . 1 . . . . 1960 LYS CA . 15625 1 1650 . 1 1 152 152 LYS CB C 13 31.053 0.25 . 1 . . . . 1960 LYS CB . 15625 1 1651 . 1 1 152 152 LYS CD C 13 27.701 0.25 . 1 . . . . 1960 LYS CD . 15625 1 1652 . 1 1 152 152 LYS CE C 13 41.864 0.25 . 1 . . . . 1960 LYS CE . 15625 1 1653 . 1 1 152 152 LYS CG C 13 24.879 0.25 . 1 . . . . 1960 LYS CG . 15625 1 1654 . 1 1 152 152 LYS N N 15 119.037 0.25 . 1 . . . . 1960 LYS N . 15625 1 1655 . 1 1 153 153 VAL H H 1 8.877 0.015 . 1 . . . . 1961 VAL H . 15625 1 1656 . 1 1 153 153 VAL HA H 1 3.475 0.015 . 1 . . . . 1961 VAL HA . 15625 1 1657 . 1 1 153 153 VAL HB H 1 2.360 0.015 . 1 . . . . 1961 VAL HB . 15625 1 1658 . 1 1 153 153 VAL HG11 H 1 0.915 0.015 . 1 . . . . 1961 VAL HG11 . 15625 1 1659 . 1 1 153 153 VAL HG12 H 1 0.915 0.015 . 1 . . . . 1961 VAL HG12 . 15625 1 1660 . 1 1 153 153 VAL HG13 H 1 0.915 0.015 . 1 . . . . 1961 VAL HG13 . 15625 1 1661 . 1 1 153 153 VAL HG21 H 1 1.003 0.015 . 1 . . . . 1961 VAL HG21 . 15625 1 1662 . 1 1 153 153 VAL HG22 H 1 1.003 0.015 . 1 . . . . 1961 VAL HG22 . 15625 1 1663 . 1 1 153 153 VAL HG23 H 1 1.003 0.015 . 1 . . . . 1961 VAL HG23 . 15625 1 1664 . 1 1 153 153 VAL CA C 13 68.010 0.25 . 1 . . . . 1961 VAL CA . 15625 1 1665 . 1 1 153 153 VAL CB C 13 31.096 0.25 . 1 . . . . 1961 VAL CB . 15625 1 1666 . 1 1 153 153 VAL CG1 C 13 22.307 0.25 . 1 . . . . 1961 VAL CG1 . 15625 1 1667 . 1 1 153 153 VAL CG2 C 13 24.768 0.25 . 1 . . . . 1961 VAL CG2 . 15625 1 1668 . 1 1 153 153 VAL N N 15 122.362 0.25 . 1 . . . . 1961 VAL N . 15625 1 1669 . 1 1 154 154 SER H H 1 7.582 0.015 . 1 . . . . 1962 SER H . 15625 1 1670 . 1 1 154 154 SER HA H 1 4.156 0.015 . 1 . . . . 1962 SER HA . 15625 1 1671 . 1 1 154 154 SER HB2 H 1 4.049 0.015 . 1 . . . . 1962 SER HB2 . 15625 1 1672 . 1 1 154 154 SER HB3 H 1 4.002 0.015 . 1 . . . . 1962 SER HB3 . 15625 1 1673 . 1 1 154 154 SER CA C 13 62.770 0.25 . 1 . . . . 1962 SER CA . 15625 1 1674 . 1 1 154 154 SER CB C 13 62.347 0.25 . 1 . . . . 1962 SER CB . 15625 1 1675 . 1 1 154 154 SER N N 15 116.696 0.25 . 1 . . . . 1962 SER N . 15625 1 1676 . 1 1 155 155 HIS H H 1 7.905 0.015 . 1 . . . . 1963 HIS H . 15625 1 1677 . 1 1 155 155 HIS HA H 1 4.673 0.015 . 1 . . . . 1963 HIS HA . 15625 1 1678 . 1 1 155 155 HIS HB2 H 1 3.464 0.015 . 1 . . . . 1963 HIS HB2 . 15625 1 1679 . 1 1 155 155 HIS HB3 H 1 3.034 0.015 . 1 . . . . 1963 HIS HB3 . 15625 1 1680 . 1 1 155 155 HIS HD2 H 1 6.934 0.015 . 1 . . . . 1963 HIS HD2 . 15625 1 1681 . 1 1 155 155 HIS HE1 H 1 7.692 0.015 . 1 . . . . 1963 HIS HE1 . 15625 1 1682 . 1 1 155 155 HIS CA C 13 58.265 0.25 . 1 . . . . 1963 HIS CA . 15625 1 1683 . 1 1 155 155 HIS CB C 13 31.285 0.25 . 1 . . . . 1963 HIS CB . 15625 1 1684 . 1 1 155 155 HIS CD2 C 13 118.291 0.25 . 1 . . . . 1963 HIS CD2 . 15625 1 1685 . 1 1 155 155 HIS CE1 C 13 138.651 0.25 . 1 . . . . 1963 HIS CE1 . 15625 1 1686 . 1 1 155 155 HIS N N 15 121.261 0.25 . 1 . . . . 1963 HIS N . 15625 1 1687 . 1 1 156 156 VAL H H 1 8.175 0.015 . 1 . . . . 1964 VAL H . 15625 1 1688 . 1 1 156 156 VAL HA H 1 3.484 0.015 . 1 . . . . 1964 VAL HA . 15625 1 1689 . 1 1 156 156 VAL HB H 1 2.501 0.015 . 1 . . . . 1964 VAL HB . 15625 1 1690 . 1 1 156 156 VAL HG11 H 1 0.829 0.015 . 1 . . . . 1964 VAL HG11 . 15625 1 1691 . 1 1 156 156 VAL HG12 H 1 0.829 0.015 . 1 . . . . 1964 VAL HG12 . 15625 1 1692 . 1 1 156 156 VAL HG13 H 1 0.829 0.015 . 1 . . . . 1964 VAL HG13 . 15625 1 1693 . 1 1 156 156 VAL HG21 H 1 1.020 0.015 . 1 . . . . 1964 VAL HG21 . 15625 1 1694 . 1 1 156 156 VAL HG22 H 1 1.020 0.015 . 1 . . . . 1964 VAL HG22 . 15625 1 1695 . 1 1 156 156 VAL HG23 H 1 1.020 0.015 . 1 . . . . 1964 VAL HG23 . 15625 1 1696 . 1 1 156 156 VAL CA C 13 67.562 0.25 . 1 . . . . 1964 VAL CA . 15625 1 1697 . 1 1 156 156 VAL CB C 13 31.602 0.25 . 1 . . . . 1964 VAL CB . 15625 1 1698 . 1 1 156 156 VAL CG1 C 13 21.450 0.25 . 1 . . . . 1964 VAL CG1 . 15625 1 1699 . 1 1 156 156 VAL CG2 C 13 24.963 0.25 . 1 . . . . 1964 VAL CG2 . 15625 1 1700 . 1 1 156 156 VAL N N 15 122.426 0.25 . 1 . . . . 1964 VAL N . 15625 1 1701 . 1 1 157 157 LEU H H 1 8.384 0.015 . 1 . . . . 1965 LEU H . 15625 1 1702 . 1 1 157 157 LEU HA H 1 3.897 0.015 . 1 . . . . 1965 LEU HA . 15625 1 1703 . 1 1 157 157 LEU HB2 H 1 1.977 0.015 . 1 . . . . 1965 LEU HB2 . 15625 1 1704 . 1 1 157 157 LEU HB3 H 1 1.446 0.015 . 1 . . . . 1965 LEU HB3 . 15625 1 1705 . 1 1 157 157 LEU HD11 H 1 0.840 0.015 . 1 . . . . 1965 LEU HD11 . 15625 1 1706 . 1 1 157 157 LEU HD12 H 1 0.840 0.015 . 1 . . . . 1965 LEU HD12 . 15625 1 1707 . 1 1 157 157 LEU HD13 H 1 0.840 0.015 . 1 . . . . 1965 LEU HD13 . 15625 1 1708 . 1 1 157 157 LEU HD21 H 1 0.932 0.015 . 1 . . . . 1965 LEU HD21 . 15625 1 1709 . 1 1 157 157 LEU HD22 H 1 0.932 0.015 . 1 . . . . 1965 LEU HD22 . 15625 1 1710 . 1 1 157 157 LEU HD23 H 1 0.932 0.015 . 1 . . . . 1965 LEU HD23 . 15625 1 1711 . 1 1 157 157 LEU HG H 1 1.701 0.015 . 1 . . . . 1965 LEU HG . 15625 1 1712 . 1 1 157 157 LEU CA C 13 58.802 0.25 . 1 . . . . 1965 LEU CA . 15625 1 1713 . 1 1 157 157 LEU CB C 13 41.191 0.25 . 1 . . . . 1965 LEU CB . 15625 1 1714 . 1 1 157 157 LEU CD1 C 13 25.999 0.25 . 1 . . . . 1965 LEU CD1 . 15625 1 1715 . 1 1 157 157 LEU CD2 C 13 24.934 0.25 . 1 . . . . 1965 LEU CD2 . 15625 1 1716 . 1 1 157 157 LEU CG C 13 27.457 0.25 . 1 . . . . 1965 LEU CG . 15625 1 1717 . 1 1 157 157 LEU N N 15 119.030 0.25 . 1 . . . . 1965 LEU N . 15625 1 1718 . 1 1 158 158 ALA H H 1 8.061 0.015 . 1 . . . . 1966 ALA H . 15625 1 1719 . 1 1 158 158 ALA HA H 1 4.168 0.015 . 1 . . . . 1966 ALA HA . 15625 1 1720 . 1 1 158 158 ALA HB1 H 1 1.529 0.015 . 1 . . . . 1966 ALA HB1 . 15625 1 1721 . 1 1 158 158 ALA HB2 H 1 1.529 0.015 . 1 . . . . 1966 ALA HB2 . 15625 1 1722 . 1 1 158 158 ALA HB3 H 1 1.529 0.015 . 1 . . . . 1966 ALA HB3 . 15625 1 1723 . 1 1 158 158 ALA CA C 13 55.127 0.25 . 1 . . . . 1966 ALA CA . 15625 1 1724 . 1 1 158 158 ALA CB C 13 18.301 0.25 . 1 . . . . 1966 ALA CB . 15625 1 1725 . 1 1 158 158 ALA N N 15 120.404 0.25 . 1 . . . . 1966 ALA N . 15625 1 1726 . 1 1 159 159 ALA H H 1 7.808 0.015 . 1 . . . . 1967 ALA H . 15625 1 1727 . 1 1 159 159 ALA HA H 1 4.216 0.015 . 1 . . . . 1967 ALA HA . 15625 1 1728 . 1 1 159 159 ALA HB1 H 1 1.390 0.015 . 1 . . . . 1967 ALA HB1 . 15625 1 1729 . 1 1 159 159 ALA HB2 H 1 1.390 0.015 . 1 . . . . 1967 ALA HB2 . 15625 1 1730 . 1 1 159 159 ALA HB3 H 1 1.390 0.015 . 1 . . . . 1967 ALA HB3 . 15625 1 1731 . 1 1 159 159 ALA CA C 13 54.630 0.25 . 1 . . . . 1967 ALA CA . 15625 1 1732 . 1 1 159 159 ALA CB C 13 17.865 0.25 . 1 . . . . 1967 ALA CB . 15625 1 1733 . 1 1 159 159 ALA N N 15 121.416 0.25 . 1 . . . . 1967 ALA N . 15625 1 1734 . 1 1 160 160 LEU H H 1 7.883 0.015 . 1 . . . . 1968 LEU H . 15625 1 1735 . 1 1 160 160 LEU HA H 1 4.164 0.015 . 1 . . . . 1968 LEU HA . 15625 1 1736 . 1 1 160 160 LEU HB2 H 1 2.016 0.015 . 1 . . . . 1968 LEU HB2 . 15625 1 1737 . 1 1 160 160 LEU HB3 H 1 1.421 0.015 . 1 . . . . 1968 LEU HB3 . 15625 1 1738 . 1 1 160 160 LEU HD11 H 1 0.926 0.015 . 1 . . . . 1968 LEU HD11 . 15625 1 1739 . 1 1 160 160 LEU HD12 H 1 0.926 0.015 . 1 . . . . 1968 LEU HD12 . 15625 1 1740 . 1 1 160 160 LEU HD13 H 1 0.926 0.015 . 1 . . . . 1968 LEU HD13 . 15625 1 1741 . 1 1 160 160 LEU HD21 H 1 0.925 0.015 . 1 . . . . 1968 LEU HD21 . 15625 1 1742 . 1 1 160 160 LEU HD22 H 1 0.925 0.015 . 1 . . . . 1968 LEU HD22 . 15625 1 1743 . 1 1 160 160 LEU HD23 H 1 0.925 0.015 . 1 . . . . 1968 LEU HD23 . 15625 1 1744 . 1 1 160 160 LEU HG H 1 0.789 0.015 . 1 . . . . 1968 LEU HG . 15625 1 1745 . 1 1 160 160 LEU CA C 13 56.521 0.25 . 1 . . . . 1968 LEU CA . 15625 1 1746 . 1 1 160 160 LEU CB C 13 43.284 0.25 . 1 . . . . 1968 LEU CB . 15625 1 1747 . 1 1 160 160 LEU CD1 C 13 23.666 0.25 . 1 . . . . 1968 LEU CD1 . 15625 1 1748 . 1 1 160 160 LEU CD2 C 13 23.674 0.25 . 1 . . . . 1968 LEU CD2 . 15625 1 1749 . 1 1 160 160 LEU CG C 13 27.194 0.25 . 1 . . . . 1968 LEU CG . 15625 1 1750 . 1 1 160 160 LEU N N 15 115.691 0.25 . 1 . . . . 1968 LEU N . 15625 1 1751 . 1 1 161 161 GLN H H 1 7.782 0.015 . 1 . . . . 1969 GLN H . 15625 1 1752 . 1 1 161 161 GLN HA H 1 4.179 0.015 . 1 . . . . 1969 GLN HA . 15625 1 1753 . 1 1 161 161 GLN HB2 H 1 2.119 0.015 . 1 . . . . 1969 GLN HB2 . 15625 1 1754 . 1 1 161 161 GLN HB3 H 1 2.203 0.015 . 1 . . . . 1969 GLN HB3 . 15625 1 1755 . 1 1 161 161 GLN HE21 H 1 7.288 0.015 . 1 . . . . 1969 GLN HE21 . 15625 1 1756 . 1 1 161 161 GLN HE22 H 1 6.781 0.015 . 1 . . . . 1969 GLN HE22 . 15625 1 1757 . 1 1 161 161 GLN HG2 H 1 2.424 0.015 . 1 . . . . 1969 GLN HG2 . 15625 1 1758 . 1 1 161 161 GLN HG3 H 1 2.312 0.015 . 1 . . . . 1969 GLN HG3 . 15625 1 1759 . 1 1 161 161 GLN CA C 13 56.449 0.25 . 1 . . . . 1969 GLN CA . 15625 1 1760 . 1 1 161 161 GLN CB C 13 28.589 0.25 . 1 . . . . 1969 GLN CB . 15625 1 1761 . 1 1 161 161 GLN CG C 13 34.275 0.25 . 1 . . . . 1969 GLN CG . 15625 1 1762 . 1 1 161 161 GLN N N 15 116.442 0.25 . 1 . . . . 1969 GLN N . 15625 1 1763 . 1 1 161 161 GLN NE2 N 15 110.999 0.25 . 1 . . . . 1969 GLN NE2 . 15625 1 1764 . 1 1 162 162 ALA H H 1 7.645 0.015 . 1 . . . . 1970 ALA H . 15625 1 1765 . 1 1 162 162 ALA HA H 1 4.249 0.015 . 1 . . . . 1970 ALA HA . 15625 1 1766 . 1 1 162 162 ALA HB1 H 1 1.431 0.015 . 1 . . . . 1970 ALA HB1 . 15625 1 1767 . 1 1 162 162 ALA HB2 H 1 1.431 0.015 . 1 . . . . 1970 ALA HB2 . 15625 1 1768 . 1 1 162 162 ALA HB3 H 1 1.431 0.015 . 1 . . . . 1970 ALA HB3 . 15625 1 1769 . 1 1 162 162 ALA CA C 13 53.311 0.25 . 1 . . . . 1970 ALA CA . 15625 1 1770 . 1 1 162 162 ALA CB C 13 19.460 0.25 . 1 . . . . 1970 ALA CB . 15625 1 1771 . 1 1 162 162 ALA N N 15 121.973 0.25 . 1 . . . . 1970 ALA N . 15625 1 1772 . 1 1 163 163 GLY H H 1 8.189 0.015 . 1 . . . . 1971 GLY H . 15625 1 1773 . 1 1 163 163 GLY HA2 H 1 3.926 0.015 . 1 . . . . 1971 GLY HA2 . 15625 1 1774 . 1 1 163 163 GLY HA3 H 1 3.724 0.015 . 1 . . . . 1971 GLY HA3 . 15625 1 1775 . 1 1 163 163 GLY CA C 13 45.470 0.25 . 1 . . . . 1971 GLY CA . 15625 1 1776 . 1 1 163 163 GLY N N 15 105.764 0.25 . 1 . . . . 1971 GLY N . 15625 1 1777 . 1 1 164 164 ASN H H 1 8.089 0.015 . 1 . . . . 1972 ASN H . 15625 1 1778 . 1 1 164 164 ASN HA H 1 4.688 0.015 . 1 . . . . 1972 ASN HA . 15625 1 1779 . 1 1 164 164 ASN HB2 H 1 2.803 0.015 . 1 . . . . 1972 ASN HB2 . 15625 1 1780 . 1 1 164 164 ASN HB3 H 1 2.735 0.015 . 1 . . . . 1972 ASN HB3 . 15625 1 1781 . 1 1 164 164 ASN HD21 H 1 7.552 0.015 . 1 . . . . 1972 ASN HD21 . 15625 1 1782 . 1 1 164 164 ASN HD22 H 1 6.857 0.015 . 1 . . . . 1972 ASN HD22 . 15625 1 1783 . 1 1 164 164 ASN CA C 13 53.531 0.25 . 1 . . . . 1972 ASN CA . 15625 1 1784 . 1 1 164 164 ASN CB C 13 39.085 0.25 . 1 . . . . 1972 ASN CB . 15625 1 1785 . 1 1 164 164 ASN N N 15 118.840 0.25 . 1 . . . . 1972 ASN N . 15625 1 1786 . 1 1 164 164 ASN ND2 N 15 112.219 0.25 . 1 . . . . 1972 ASN ND2 . 15625 1 1787 . 1 1 165 165 ARG H H 1 7.843 0.015 . 1 . . . . 1973 ARG H . 15625 1 1788 . 1 1 165 165 ARG HA H 1 4.136 0.015 . 1 . . . . 1973 ARG HA . 15625 1 1789 . 1 1 165 165 ARG HB2 H 1 1.812 0.015 . 1 . . . . 1973 ARG HB2 . 15625 1 1790 . 1 1 165 165 ARG HB3 H 1 1.679 0.015 . 1 . . . . 1973 ARG HB3 . 15625 1 1791 . 1 1 165 165 ARG HD2 H 1 3.141 0.015 . 1 . . . . 1973 ARG HD2 . 15625 1 1792 . 1 1 165 165 ARG HD3 H 1 3.141 0.015 . 1 . . . . 1973 ARG HD3 . 15625 1 1793 . 1 1 165 165 ARG HG2 H 1 1.547 0.015 . 1 . . . . 1973 ARG HG2 . 15625 1 1794 . 1 1 165 165 ARG HG3 H 1 1.547 0.015 . 1 . . . . 1973 ARG HG3 . 15625 1 1795 . 1 1 165 165 ARG CA C 13 57.599 0.25 . 1 . . . . 1973 ARG CA . 15625 1 1796 . 1 1 165 165 ARG CB C 13 31.639 0.25 . 1 . . . . 1973 ARG CB . 15625 1 1797 . 1 1 165 165 ARG CD C 13 43.647 0.25 . 1 . . . . 1973 ARG CD . 15625 1 1798 . 1 1 165 165 ARG CG C 13 27.209 0.25 . 1 . . . . 1973 ARG CG . 15625 1 1799 . 1 1 165 165 ARG N N 15 126.181 0.25 . 1 . . . . 1973 ARG N . 15625 1 stop_ save_