data_15457 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15457 _Entry.Title ; NMR Structure of the Talin Rod domain, 1655-1822 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-09-05 _Entry.Accession_date 2007-09-05 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.8.109 _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. . 15457 2 Alexandre Gingras . R. . 15457 3 Neil Bate . . . 15457 4 David Critchley . R. . 15457 5 Igor Barsukov . L. . 15457 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID 1 'not applicable' 'not applicable' . 15457 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID Bundle . 15457 E . 15457 NMR . 15457 Rod . 15457 Talin . 15457 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15457 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 708 15457 '15N chemical shifts' 172 15457 '1H chemical shifts' 1154 15457 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 4 . . 2010-07-22 2007-09-05 update BMRB 'update related entry loop' 15457 3 . . 2010-04-16 2007-09-05 update BMRB 'add related PDB ID' 15457 2 . . 2009-05-26 2007-09-05 update BMRB 'complete entry citation' 15457 1 . . 2009-03-09 2007-09-05 original author 'original release' 15457 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15458 'F0 domain (residues 1-85)' 15457 BMRB 15615 'F0F1 double domain' 15457 BMRB 15616 F1 15457 BMRB 15625 'Residues 1815-1973' 15457 BMRB 16930 'F2 domain (residues 196-309)' 15457 BMRB 16932 'F2F3 domain (residues 196-405)' 15457 BMRB 16959 'F1F2 double domain (residues 86-303)' 15457 BMRB 17070 'domain C' 15457 PDB 2KBB 'BMRB Entry Tracking System' 15457 PDB 2KMA 'structure entry' 15457 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15457 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 19297334 _Citation.Full_citation . _Citation.Title 'The Structure of an Interdomain Complex That Regulates Talin Activity' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full 'Journal of Biological Chemistry' _Citation.Journal_volume 284 _Citation.Journal_issue 22 _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 15097 _Citation.Page_last 15106 _Citation.Year 2009 _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. . 15457 1 2 Neil Bate . . . 15457 1 3 Nicholas Anthis . J. . 15457 1 4 Kate Wegener . L. . 15457 1 5 Alexandre Gingras . R. . 15457 1 6 Bipin Patel . . . 15457 1 7 Igor Barsukov . L. . 15457 1 8 Iain Campbell . D. . 15457 1 9 Gordon Roberts . C. . 15457 1 10 David Critchley . R. . 15457 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID Domain 15457 1 E 15457 1 Rod 15457 1 Talin 15457 1 TRD37-41 15457 1 stop_ save_ save_entry_citation_2 _Citation.Sf_category citations _Citation.Sf_framecode entry_citation_2 _Citation.Entry_ID 15457 _Citation.ID 2 _Citation.Class 'reference citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'NMR assignment of the C-terminal actin-binding domain of talin' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full . _Citation.Journal_volume 2 _Citation.Journal_issue 1 _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 17 _Citation.Page_last 19 _Citation.Year 2008 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Benjamin Goult . T. . 15457 2 2 Alexandre Gingras . R. . 15457 2 3 Neil Bate . . . 15457 2 4 Gordon Roberts . C. . 15457 2 5 David Critchley . R. . 15457 2 6 Igor Barsukov . L. . 15457 2 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID Domain 15457 2 E 15457 2 Rod 15457 2 Talin 15457 2 TRD37-41 15457 2 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15457 _Assembly.ID 1 _Assembly.Name 1655-1822 _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 18226 _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 1655-1822 1 $1655-1822 A . yes native no no . . . 15457 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_1655-1822 _Entity.Sf_category entity _Entity.Sf_framecode 1655-1822 _Entity.Entry_ID 15457 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 1655-1822 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GIDPFTAPGQLECETAIAAL NSCLRDLDQASLAAVSQQLA PREGISQEALHTQMLTAVQE ISHLIEPLASAARAEASQLG HKVSQMAQYFEPLTLAAVGA ASKTLSHPQQMALLDQTKTL AESALQLLYTAKEAGGNPKQ AAHTQEALEEAVQMMTEAVE DLTTTLNEAASAAG ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details 'Residues 1-6 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 174 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method man _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 18254.602 _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 2KBB . "Nmr Structure Of The Talin Rod Domain, 1655-1822" . . . . . 100.00 174 100.00 100.00 5.72e-117 . . . . 15457 1 2 no PDB 2KGX . "Haddock Structure Of The Talin F3 Domain In Complex With Talin 1655-1822" . . . . . 100.00 174 100.00 100.00 5.72e-117 . . . . 15457 1 3 no PDB 4F7G . "Crystal Structure Of Talin Autoinhibition Complex" . . . . . 96.55 216 100.00 100.00 7.47e-110 . . . . 15457 1 4 no DBJ BAA82979 . "KIAA1027 protein [Homo sapiens]" . . . . . 96.55 2541 99.40 100.00 1.78e-99 . . . . 15457 1 5 no DBJ BAC65702 . "mKIAA1027 protein [Mus musculus]" . . . . . 96.55 2564 100.00 100.00 5.12e-100 . . . . 15457 1 6 no DBJ BAE27781 . "unnamed protein product [Mus musculus]" . . . . . 96.55 2541 100.00 100.00 8.04e-100 . . . . 15457 1 7 no DBJ BAE41923 . "unnamed protein product, partial [Mus musculus]" . . . . . 96.55 1051 99.40 99.40 8.73e-102 . . . . 15457 1 8 no DBJ BAE42391 . "unnamed protein product [Mus musculus]" . . . . . 96.55 1051 99.40 99.40 8.73e-102 . . . . 15457 1 9 no EMBL CAA39588 . "talin [Mus musculus]" . . . . . 96.55 2541 100.00 100.00 8.27e-100 . . . . 15457 1 10 no GB AAD13152 . "talin [Homo sapiens]" . . . . . 96.55 2541 98.81 99.40 1.46e-98 . . . . 15457 1 11 no GB AAF23322 . "talin [Homo sapiens]" . . . . . 96.55 2541 98.81 99.40 1.46e-98 . . . . 15457 1 12 no GB AAF27330 . "talin [Homo sapiens]" . . . . . 96.55 2540 99.40 100.00 1.42e-99 . . . . 15457 1 13 no GB AAH18557 . "Tln1 protein, partial [Mus musculus]" . . . . . 96.55 939 100.00 100.00 1.45e-103 . . . . 15457 1 14 no GB AAH42923 . "Talin 1 [Homo sapiens]" . . . . . 96.55 2541 99.40 100.00 1.92e-99 . . . . 15457 1 15 no PRF 1617167A . talin . . . . . 96.55 2541 100.00 100.00 8.27e-100 . . . . 15457 1 16 no REF NP_001034114 . "talin-1 [Rattus norvegicus]" . . . . . 96.55 2541 100.00 100.00 6.13e-100 . . . . 15457 1 17 no REF NP_006280 . "talin-1 [Homo sapiens]" . . . . . 96.55 2541 99.40 100.00 1.78e-99 . . . . 15457 1 18 no REF NP_035732 . "talin-1 [Mus musculus]" . . . . . 96.55 2541 100.00 100.00 8.04e-100 . . . . 15457 1 19 no REF XP_001084941 . "PREDICTED: talin-1 [Macaca mulatta]" . . . . . 96.55 2428 98.21 98.81 3.11e-98 . . . . 15457 1 20 no REF XP_001504543 . "PREDICTED: talin-1 isoform X1 [Equus caballus]" . . . . . 96.55 2541 99.40 100.00 5.12e-99 . . . . 15457 1 21 no SP P26039 . "RecName: Full=Talin-1" . . . . . 96.55 2541 100.00 100.00 8.04e-100 . . . . 15457 1 22 no SP Q9Y490 . "RecName: Full=Talin-1" . . . . . 96.55 2541 99.40 100.00 1.78e-99 . . . . 15457 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 1649 GLY . 15457 1 2 1650 ILE . 15457 1 3 1651 ASP . 15457 1 4 1652 PRO . 15457 1 5 1653 PHE . 15457 1 6 1654 THR . 15457 1 7 1655 ALA . 15457 1 8 1656 PRO . 15457 1 9 1657 GLY . 15457 1 10 1658 GLN . 15457 1 11 1659 LEU . 15457 1 12 1660 GLU . 15457 1 13 1661 CYS . 15457 1 14 1662 GLU . 15457 1 15 1663 THR . 15457 1 16 1664 ALA . 15457 1 17 1665 ILE . 15457 1 18 1666 ALA . 15457 1 19 1667 ALA . 15457 1 20 1668 LEU . 15457 1 21 1669 ASN . 15457 1 22 1670 SER . 15457 1 23 1671 CYS . 15457 1 24 1672 LEU . 15457 1 25 1673 ARG . 15457 1 26 1674 ASP . 15457 1 27 1675 LEU . 15457 1 28 1676 ASP . 15457 1 29 1677 GLN . 15457 1 30 1678 ALA . 15457 1 31 1679 SER . 15457 1 32 1680 LEU . 15457 1 33 1681 ALA . 15457 1 34 1682 ALA . 15457 1 35 1683 VAL . 15457 1 36 1684 SER . 15457 1 37 1685 GLN . 15457 1 38 1686 GLN . 15457 1 39 1687 LEU . 15457 1 40 1688 ALA . 15457 1 41 1689 PRO . 15457 1 42 1690 ARG . 15457 1 43 1691 GLU . 15457 1 44 1692 GLY . 15457 1 45 1693 ILE . 15457 1 46 1694 SER . 15457 1 47 1695 GLN . 15457 1 48 1696 GLU . 15457 1 49 1697 ALA . 15457 1 50 1698 LEU . 15457 1 51 1699 HIS . 15457 1 52 1700 THR . 15457 1 53 1701 GLN . 15457 1 54 1702 MET . 15457 1 55 1703 LEU . 15457 1 56 1704 THR . 15457 1 57 1705 ALA . 15457 1 58 1706 VAL . 15457 1 59 1707 GLN . 15457 1 60 1708 GLU . 15457 1 61 1709 ILE . 15457 1 62 1710 SER . 15457 1 63 1711 HIS . 15457 1 64 1712 LEU . 15457 1 65 1713 ILE . 15457 1 66 1714 GLU . 15457 1 67 1715 PRO . 15457 1 68 1716 LEU . 15457 1 69 1717 ALA . 15457 1 70 1718 SER . 15457 1 71 1719 ALA . 15457 1 72 1720 ALA . 15457 1 73 1721 ARG . 15457 1 74 1722 ALA . 15457 1 75 1723 GLU . 15457 1 76 1724 ALA . 15457 1 77 1725 SER . 15457 1 78 1726 GLN . 15457 1 79 1727 LEU . 15457 1 80 1728 GLY . 15457 1 81 1729 HIS . 15457 1 82 1730 LYS . 15457 1 83 1731 VAL . 15457 1 84 1732 SER . 15457 1 85 1733 GLN . 15457 1 86 1734 MET . 15457 1 87 1735 ALA . 15457 1 88 1736 GLN . 15457 1 89 1737 TYR . 15457 1 90 1738 PHE . 15457 1 91 1739 GLU . 15457 1 92 1740 PRO . 15457 1 93 1741 LEU . 15457 1 94 1742 THR . 15457 1 95 1743 LEU . 15457 1 96 1744 ALA . 15457 1 97 1745 ALA . 15457 1 98 1746 VAL . 15457 1 99 1747 GLY . 15457 1 100 1748 ALA . 15457 1 101 1749 ALA . 15457 1 102 1750 SER . 15457 1 103 1751 LYS . 15457 1 104 1752 THR . 15457 1 105 1753 LEU . 15457 1 106 1754 SER . 15457 1 107 1755 HIS . 15457 1 108 1756 PRO . 15457 1 109 1757 GLN . 15457 1 110 1758 GLN . 15457 1 111 1759 MET . 15457 1 112 1760 ALA . 15457 1 113 1761 LEU . 15457 1 114 1762 LEU . 15457 1 115 1763 ASP . 15457 1 116 1764 GLN . 15457 1 117 1765 THR . 15457 1 118 1766 LYS . 15457 1 119 1767 THR . 15457 1 120 1768 LEU . 15457 1 121 1769 ALA . 15457 1 122 1770 GLU . 15457 1 123 1771 SER . 15457 1 124 1772 ALA . 15457 1 125 1773 LEU . 15457 1 126 1774 GLN . 15457 1 127 1775 LEU . 15457 1 128 1776 LEU . 15457 1 129 1777 TYR . 15457 1 130 1778 THR . 15457 1 131 1779 ALA . 15457 1 132 1780 LYS . 15457 1 133 1781 GLU . 15457 1 134 1782 ALA . 15457 1 135 1783 GLY . 15457 1 136 1784 GLY . 15457 1 137 1785 ASN . 15457 1 138 1786 PRO . 15457 1 139 1787 LYS . 15457 1 140 1788 GLN . 15457 1 141 1789 ALA . 15457 1 142 1790 ALA . 15457 1 143 1791 HIS . 15457 1 144 1792 THR . 15457 1 145 1793 GLN . 15457 1 146 1794 GLU . 15457 1 147 1795 ALA . 15457 1 148 1796 LEU . 15457 1 149 1797 GLU . 15457 1 150 1798 GLU . 15457 1 151 1799 ALA . 15457 1 152 1800 VAL . 15457 1 153 1801 GLN . 15457 1 154 1802 MET . 15457 1 155 1803 MET . 15457 1 156 1804 THR . 15457 1 157 1805 GLU . 15457 1 158 1806 ALA . 15457 1 159 1807 VAL . 15457 1 160 1808 GLU . 15457 1 161 1809 ASP . 15457 1 162 1810 LEU . 15457 1 163 1811 THR . 15457 1 164 1812 THR . 15457 1 165 1813 THR . 15457 1 166 1814 LEU . 15457 1 167 1815 ASN . 15457 1 168 1816 GLU . 15457 1 169 1817 ALA . 15457 1 170 1818 ALA . 15457 1 171 1819 SER . 15457 1 172 1820 ALA . 15457 1 173 1821 ALA . 15457 1 174 1822 GLY . 15457 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 15457 1 . ILE 2 2 15457 1 . ASP 3 3 15457 1 . PRO 4 4 15457 1 . PHE 5 5 15457 1 . THR 6 6 15457 1 . ALA 7 7 15457 1 . PRO 8 8 15457 1 . GLY 9 9 15457 1 . GLN 10 10 15457 1 . LEU 11 11 15457 1 . GLU 12 12 15457 1 . CYS 13 13 15457 1 . GLU 14 14 15457 1 . THR 15 15 15457 1 . ALA 16 16 15457 1 . ILE 17 17 15457 1 . ALA 18 18 15457 1 . ALA 19 19 15457 1 . LEU 20 20 15457 1 . ASN 21 21 15457 1 . SER 22 22 15457 1 . CYS 23 23 15457 1 . LEU 24 24 15457 1 . ARG 25 25 15457 1 . ASP 26 26 15457 1 . LEU 27 27 15457 1 . ASP 28 28 15457 1 . GLN 29 29 15457 1 . ALA 30 30 15457 1 . SER 31 31 15457 1 . LEU 32 32 15457 1 . ALA 33 33 15457 1 . ALA 34 34 15457 1 . VAL 35 35 15457 1 . SER 36 36 15457 1 . GLN 37 37 15457 1 . GLN 38 38 15457 1 . LEU 39 39 15457 1 . ALA 40 40 15457 1 . PRO 41 41 15457 1 . ARG 42 42 15457 1 . GLU 43 43 15457 1 . GLY 44 44 15457 1 . ILE 45 45 15457 1 . SER 46 46 15457 1 . GLN 47 47 15457 1 . GLU 48 48 15457 1 . ALA 49 49 15457 1 . LEU 50 50 15457 1 . HIS 51 51 15457 1 . THR 52 52 15457 1 . GLN 53 53 15457 1 . MET 54 54 15457 1 . LEU 55 55 15457 1 . THR 56 56 15457 1 . ALA 57 57 15457 1 . VAL 58 58 15457 1 . GLN 59 59 15457 1 . GLU 60 60 15457 1 . ILE 61 61 15457 1 . SER 62 62 15457 1 . HIS 63 63 15457 1 . LEU 64 64 15457 1 . ILE 65 65 15457 1 . GLU 66 66 15457 1 . PRO 67 67 15457 1 . LEU 68 68 15457 1 . ALA 69 69 15457 1 . SER 70 70 15457 1 . ALA 71 71 15457 1 . ALA 72 72 15457 1 . ARG 73 73 15457 1 . ALA 74 74 15457 1 . GLU 75 75 15457 1 . ALA 76 76 15457 1 . SER 77 77 15457 1 . GLN 78 78 15457 1 . LEU 79 79 15457 1 . GLY 80 80 15457 1 . HIS 81 81 15457 1 . LYS 82 82 15457 1 . VAL 83 83 15457 1 . SER 84 84 15457 1 . GLN 85 85 15457 1 . MET 86 86 15457 1 . ALA 87 87 15457 1 . GLN 88 88 15457 1 . TYR 89 89 15457 1 . PHE 90 90 15457 1 . GLU 91 91 15457 1 . PRO 92 92 15457 1 . LEU 93 93 15457 1 . THR 94 94 15457 1 . LEU 95 95 15457 1 . ALA 96 96 15457 1 . ALA 97 97 15457 1 . VAL 98 98 15457 1 . GLY 99 99 15457 1 . ALA 100 100 15457 1 . ALA 101 101 15457 1 . SER 102 102 15457 1 . LYS 103 103 15457 1 . THR 104 104 15457 1 . LEU 105 105 15457 1 . SER 106 106 15457 1 . HIS 107 107 15457 1 . PRO 108 108 15457 1 . GLN 109 109 15457 1 . GLN 110 110 15457 1 . MET 111 111 15457 1 . ALA 112 112 15457 1 . LEU 113 113 15457 1 . LEU 114 114 15457 1 . ASP 115 115 15457 1 . GLN 116 116 15457 1 . THR 117 117 15457 1 . LYS 118 118 15457 1 . THR 119 119 15457 1 . LEU 120 120 15457 1 . ALA 121 121 15457 1 . GLU 122 122 15457 1 . SER 123 123 15457 1 . ALA 124 124 15457 1 . LEU 125 125 15457 1 . GLN 126 126 15457 1 . LEU 127 127 15457 1 . LEU 128 128 15457 1 . TYR 129 129 15457 1 . THR 130 130 15457 1 . ALA 131 131 15457 1 . LYS 132 132 15457 1 . GLU 133 133 15457 1 . ALA 134 134 15457 1 . GLY 135 135 15457 1 . GLY 136 136 15457 1 . ASN 137 137 15457 1 . PRO 138 138 15457 1 . LYS 139 139 15457 1 . GLN 140 140 15457 1 . ALA 141 141 15457 1 . ALA 142 142 15457 1 . HIS 143 143 15457 1 . THR 144 144 15457 1 . GLN 145 145 15457 1 . GLU 146 146 15457 1 . ALA 147 147 15457 1 . LEU 148 148 15457 1 . GLU 149 149 15457 1 . GLU 150 150 15457 1 . ALA 151 151 15457 1 . VAL 152 152 15457 1 . GLN 153 153 15457 1 . MET 154 154 15457 1 . MET 155 155 15457 1 . THR 156 156 15457 1 . GLU 157 157 15457 1 . ALA 158 158 15457 1 . VAL 159 159 15457 1 . GLU 160 160 15457 1 . ASP 161 161 15457 1 . LEU 162 162 15457 1 . THR 163 163 15457 1 . THR 164 164 15457 1 . THR 165 165 15457 1 . LEU 166 166 15457 1 . ASN 167 167 15457 1 . GLU 168 168 15457 1 . ALA 169 169 15457 1 . ALA 170 170 15457 1 . SER 171 171 15457 1 . ALA 172 172 15457 1 . ALA 173 173 15457 1 . GLY 174 174 15457 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 15457 _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 $1655-1822 . 10090 organism . 'Mus musculus' Mouse . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 15457 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 15457 _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 $1655-1822 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli BL21(DE3) . . . . . . . . . . . . . . . PET-151 . . . . . . 15457 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_unlabelled _Sample.Sf_category sample _Sample.Sf_framecode unlabelled _Sample.Entry_ID 15457 _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 1655-1822 'natural abundance' . . 1 $1655-1822 . . 1 . . mM 0.05 . . . 15457 1 2 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 15457 1 stop_ save_ save_15n _Sample.Sf_category sample _Sample.Sf_framecode 15n _Sample.Entry_ID 15457 _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 1655-1822 '[U-100% 15N]' . . 1 $1655-1822 . . 1 . . mM 0.05 . . . 15457 2 2 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 15457 2 stop_ save_ save_double _Sample.Sf_category sample _Sample.Sf_framecode double _Sample.Entry_ID 15457 _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 1655-1822 '[U-100% 13C; U-100% 15N]' . . 1 $1655-1822 . . 1 . . mM 0.05 . . . 15457 3 2 NaCl 'natural abundance' . . . . . . 50 . . mM . . . . 15457 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 15457 _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 15457 1 pH 6.5 0.1 pH 15457 1 pressure 1 . atm 15457 1 temperature 308 0.1 K 15457 1 stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Software.Sf_category software _Software.Sf_framecode TOPSPIN _Software.Entry_ID 15457 _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' . . 15457 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15457 1 processing 15457 1 stop_ save_ save_CCPNMR_Analysis _Software.Sf_category software _Software.Sf_framecode CCPNMR_Analysis _Software.Entry_ID 15457 _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 . . 15457 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15457 2 'data analysis' 15457 2 'peak picking' 15457 2 stop_ save_ save_CYANA _Software.Sf_category software _Software.Sf_framecode CYANA _Software.Entry_ID 15457 _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' . . 15457 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'structure solution' 15457 3 stop_ save_ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 15457 _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' . . 15457 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 15457 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 15457 _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 15457 _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 15457 _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 15457 _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 . . . 15457 1 2 spectrometer_2 Bruker DRX . 600 'with cryoprobe' . . 15457 1 3 spectrometer_3 Bruker DRX . 800 'with cryoprobe' . . 15457 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 15457 _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 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15457 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15457 1 3 '3D CBCA(CO)NH' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15457 1 4 '3D HNCO' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15457 1 5 '3D HNCA' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15457 1 6 '3D HNCACB' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15457 1 7 '3D HBHA(CO)NH' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15457 1 8 '3D HN(CO)CA' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15457 1 9 '3D HCCH-TOCSY' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 15457 1 10 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $15n isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15457 1 11 '3D 1H-13C NOESY' no . . . . . . . . . . 3 $double isotropic . . 1 $sample_conditions_1 . . . 3 $spectrometer_3 . . . . . . . . . . . . . . . . 15457 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 15457 _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 . . . . . . . . . 15457 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15457 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15457 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 15457 _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' . . . 15457 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 . . 15457 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 2 2 ILE HA H 1 4.229 0.015 . 1 . . . . 2 ILE HA . 15457 1 2 . 1 1 2 2 ILE HB H 1 1.837 0.015 . 1 . . . . 2 ILE HB . 15457 1 3 . 1 1 2 2 ILE HD11 H 1 0.867 0.015 . 1 . . . . 2 ILE HD11 . 15457 1 4 . 1 1 2 2 ILE HD12 H 1 0.867 0.015 . 1 . . . . 2 ILE HD12 . 15457 1 5 . 1 1 2 2 ILE HD13 H 1 0.867 0.015 . 1 . . . . 2 ILE HD13 . 15457 1 6 . 1 1 2 2 ILE HG12 H 1 1.173 0.015 . 1 . . . . 2 ILE HG12 . 15457 1 7 . 1 1 2 2 ILE HG13 H 1 1.443 0.015 . 1 . . . . 2 ILE HG13 . 15457 1 8 . 1 1 2 2 ILE HG21 H 1 0.895 0.015 . 1 . . . . 2 ILE HG21 . 15457 1 9 . 1 1 2 2 ILE HG22 H 1 0.895 0.015 . 1 . . . . 2 ILE HG22 . 15457 1 10 . 1 1 2 2 ILE HG23 H 1 0.895 0.015 . 1 . . . . 2 ILE HG23 . 15457 1 11 . 1 1 2 2 ILE C C 13 175.735 0.25 . 1 . . . . 2 ILE C . 15457 1 12 . 1 1 2 2 ILE CA C 13 61.033 0.25 . 1 . . . . 2 ILE CA . 15457 1 13 . 1 1 2 2 ILE CB C 13 39.098 0.25 . 1 . . . . 2 ILE CB . 15457 1 14 . 1 1 2 2 ILE CD1 C 13 13.142 0.25 . 1 . . . . 2 ILE CD1 . 15457 1 15 . 1 1 2 2 ILE CG1 C 13 27.178 0.003 . 1 . . . . 2 ILE CG1 . 15457 1 16 . 1 1 2 2 ILE CG2 C 13 17.570 0.25 . 1 . . . . 2 ILE CG2 . 15457 1 17 . 1 1 3 3 ASP H H 1 8.399 0.015 . 1 . . . . 3 ASP H . 15457 1 18 . 1 1 3 3 ASP HA H 1 4.899 0.015 . 1 . . . . 3 ASP HA . 15457 1 19 . 1 1 3 3 ASP HB2 H 1 2.765 0.015 . 1 . . . . 3 ASP HB2 . 15457 1 20 . 1 1 3 3 ASP HB3 H 1 2.569 0.015 . 1 . . . . 3 ASP HB3 . 15457 1 21 . 1 1 3 3 ASP C C 13 174.896 0.25 . 1 . . . . 3 ASP C . 15457 1 22 . 1 1 3 3 ASP CA C 13 52.256 0.25 . 1 . . . . 3 ASP CA . 15457 1 23 . 1 1 3 3 ASP CB C 13 41.387 0.003 . 1 . . . . 3 ASP CB . 15457 1 24 . 1 1 3 3 ASP N N 15 126.259 0.25 . 1 . . . . 3 ASP N . 15457 1 25 . 1 1 4 4 PRO HA H 1 4.369 0.015 . 1 . . . . 4 PRO HA . 15457 1 26 . 1 1 4 4 PRO HB2 H 1 2.185 0.015 . 1 . . . . 4 PRO HB2 . 15457 1 27 . 1 1 4 4 PRO HB3 H 1 1.682 0.015 . 1 . . . . 4 PRO HB3 . 15457 1 28 . 1 1 4 4 PRO HD2 H 1 3.881 0.015 . 1 . . . . 4 PRO HD2 . 15457 1 29 . 1 1 4 4 PRO HD3 H 1 3.757 0.015 . 1 . . . . 4 PRO HD3 . 15457 1 30 . 1 1 4 4 PRO HG2 H 1 1.934 0.015 . 1 . . . . 4 PRO HG2 . 15457 1 31 . 1 1 4 4 PRO HG3 H 1 1.769 0.015 . 1 . . . . 4 PRO HG3 . 15457 1 32 . 1 1 4 4 PRO C C 13 176.872 0.25 . 1 . . . . 4 PRO C . 15457 1 33 . 1 1 4 4 PRO CA C 13 63.567 0.25 . 1 . . . . 4 PRO CA . 15457 1 34 . 1 1 4 4 PRO CB C 13 32.006 0.012 . 1 . . . . 4 PRO CB . 15457 1 35 . 1 1 4 4 PRO CD C 13 50.847 0.002 . 1 . . . . 4 PRO CD . 15457 1 36 . 1 1 4 4 PRO CG C 13 26.964 0.002 . 1 . . . . 4 PRO CG . 15457 1 37 . 1 1 5 5 PHE H H 1 8.214 0.015 . 1 . . . . 5 PHE H . 15457 1 38 . 1 1 5 5 PHE HA H 1 4.662 0.015 . 1 . . . . 5 PHE HA . 15457 1 39 . 1 1 5 5 PHE HB2 H 1 3.215 0.015 . 1 . . . . 5 PHE HB2 . 15457 1 40 . 1 1 5 5 PHE HB3 H 1 3.136 0.015 . 1 . . . . 5 PHE HB3 . 15457 1 41 . 1 1 5 5 PHE HD1 H 1 7.337 0.015 . 3 . . . . 5 PHE HD1 . 15457 1 42 . 1 1 5 5 PHE HD2 H 1 7.337 0.015 . 3 . . . . 5 PHE HD2 . 15457 1 43 . 1 1 5 5 PHE HE1 H 1 7.398 0.015 . 3 . . . . 5 PHE HE1 . 15457 1 44 . 1 1 5 5 PHE HE2 H 1 7.398 0.015 . 3 . . . . 5 PHE HE2 . 15457 1 45 . 1 1 5 5 PHE HZ H 1 7.343 0.015 . 1 . . . . 5 PHE HZ . 15457 1 46 . 1 1 5 5 PHE C C 13 176.016 0.25 . 1 . . . . 5 PHE C . 15457 1 47 . 1 1 5 5 PHE CA C 13 58.019 0.25 . 1 . . . . 5 PHE CA . 15457 1 48 . 1 1 5 5 PHE CB C 13 39.166 0.25 . 1 . . . . 5 PHE CB . 15457 1 49 . 1 1 5 5 PHE CD1 C 13 131.720 0.25 . 3 . . . . 5 PHE CD1 . 15457 1 50 . 1 1 5 5 PHE CD2 C 13 131.720 0.25 . 3 . . . . 5 PHE CD2 . 15457 1 51 . 1 1 5 5 PHE CE1 C 13 131.682 0.25 . 3 . . . . 5 PHE CE1 . 15457 1 52 . 1 1 5 5 PHE CE2 C 13 131.682 0.25 . 3 . . . . 5 PHE CE2 . 15457 1 53 . 1 1 5 5 PHE CZ C 13 129.846 0.25 . 1 . . . . 5 PHE CZ . 15457 1 54 . 1 1 5 5 PHE N N 15 118.709 0.25 . 1 . . . . 5 PHE N . 15457 1 55 . 1 1 6 6 THR H H 1 7.804 0.015 . 1 . . . . 6 THR H . 15457 1 56 . 1 1 6 6 THR HA H 1 4.320 0.015 . 1 . . . . 6 THR HA . 15457 1 57 . 1 1 6 6 THR HB H 1 4.155 0.015 . 1 . . . . 6 THR HB . 15457 1 58 . 1 1 6 6 THR HG21 H 1 1.225 0.015 . 1 . . . . 6 THR HG21 . 15457 1 59 . 1 1 6 6 THR HG22 H 1 1.225 0.015 . 1 . . . . 6 THR HG22 . 15457 1 60 . 1 1 6 6 THR HG23 H 1 1.225 0.015 . 1 . . . . 6 THR HG23 . 15457 1 61 . 1 1 6 6 THR C C 13 173.614 0.25 . 1 . . . . 6 THR C . 15457 1 62 . 1 1 6 6 THR CA C 13 61.743 0.25 . 1 . . . . 6 THR CA . 15457 1 63 . 1 1 6 6 THR CB C 13 69.997 0.25 . 1 . . . . 6 THR CB . 15457 1 64 . 1 1 6 6 THR CG2 C 13 21.833 0.25 . 1 . . . . 6 THR CG2 . 15457 1 65 . 1 1 6 6 THR N N 15 115.281 0.25 . 1 . . . . 6 THR N . 15457 1 66 . 1 1 7 7 ALA H H 1 8.148 0.015 . 1 . . . . 7 ALA H . 15457 1 67 . 1 1 7 7 ALA HA H 1 4.615 0.015 . 1 . . . . 7 ALA HA . 15457 1 68 . 1 1 7 7 ALA HB1 H 1 1.456 0.015 . 1 . . . . 7 ALA HB1 . 15457 1 69 . 1 1 7 7 ALA HB2 H 1 1.456 0.015 . 1 . . . . 7 ALA HB2 . 15457 1 70 . 1 1 7 7 ALA HB3 H 1 1.456 0.015 . 1 . . . . 7 ALA HB3 . 15457 1 71 . 1 1 7 7 ALA C C 13 175.258 0.25 . 1 . . . . 7 ALA C . 15457 1 72 . 1 1 7 7 ALA CA C 13 50.808 0.25 . 1 . . . . 7 ALA CA . 15457 1 73 . 1 1 7 7 ALA CB C 13 18.128 0.25 . 1 . . . . 7 ALA CB . 15457 1 74 . 1 1 7 7 ALA N N 15 127.838 0.25 . 1 . . . . 7 ALA N . 15457 1 75 . 1 1 8 8 PRO HA H 1 4.442 0.015 . 1 . . . . 8 PRO HA . 15457 1 76 . 1 1 8 8 PRO HB2 H 1 1.859 0.015 . 1 . . . . 8 PRO HB2 . 15457 1 77 . 1 1 8 8 PRO HB3 H 1 2.334 0.015 . 1 . . . . 8 PRO HB3 . 15457 1 78 . 1 1 8 8 PRO HD2 H 1 3.709 0.015 . 1 . . . . 8 PRO HD2 . 15457 1 79 . 1 1 8 8 PRO HD3 H 1 3.898 0.015 . 1 . . . . 8 PRO HD3 . 15457 1 80 . 1 1 8 8 PRO HG2 H 1 2.059 0.015 . 1 . . . . 8 PRO HG2 . 15457 1 81 . 1 1 8 8 PRO HG3 H 1 2.123 0.015 . 1 . . . . 8 PRO HG3 . 15457 1 82 . 1 1 8 8 PRO C C 13 177.097 0.25 . 1 . . . . 8 PRO C . 15457 1 83 . 1 1 8 8 PRO CA C 13 64.112 0.25 . 1 . . . . 8 PRO CA . 15457 1 84 . 1 1 8 8 PRO CB C 13 31.663 0.009 . 1 . . . . 8 PRO CB . 15457 1 85 . 1 1 8 8 PRO CD C 13 50.726 0.007 . 1 . . . . 8 PRO CD . 15457 1 86 . 1 1 8 8 PRO CG C 13 27.638 0.013 . 1 . . . . 8 PRO CG . 15457 1 87 . 1 1 9 9 GLY H H 1 8.750 0.015 . 1 . . . . 9 GLY H . 15457 1 88 . 1 1 9 9 GLY HA2 H 1 3.648 0.015 . 1 . . . . 9 GLY HA2 . 15457 1 89 . 1 1 9 9 GLY HA3 H 1 4.122 0.015 . 1 . . . . 9 GLY HA3 . 15457 1 90 . 1 1 9 9 GLY C C 13 174.852 0.25 . 1 . . . . 9 GLY C . 15457 1 91 . 1 1 9 9 GLY CA C 13 46.315 0.003 . 1 . . . . 9 GLY CA . 15457 1 92 . 1 1 9 9 GLY N N 15 111.156 0.25 . 1 . . . . 9 GLY N . 15457 1 93 . 1 1 10 10 GLN H H 1 7.778 0.015 . 1 . . . . 10 GLN H . 15457 1 94 . 1 1 10 10 GLN HA H 1 3.915 0.015 . 1 . . . . 10 GLN HA . 15457 1 95 . 1 1 10 10 GLN HB2 H 1 2.200 0.015 . 1 . . . . 10 GLN HB2 . 15457 1 96 . 1 1 10 10 GLN HB3 H 1 2.200 0.015 . 1 . . . . 10 GLN HB3 . 15457 1 97 . 1 1 10 10 GLN HE21 H 1 7.998 0.015 . 1 . . . . 10 GLN HE21 . 15457 1 98 . 1 1 10 10 GLN HE22 H 1 7.328 0.015 . 1 . . . . 10 GLN HE22 . 15457 1 99 . 1 1 10 10 GLN HG2 H 1 2.311 0.015 . 1 . . . . 10 GLN HG2 . 15457 1 100 . 1 1 10 10 GLN HG3 H 1 2.448 0.015 . 1 . . . . 10 GLN HG3 . 15457 1 101 . 1 1 10 10 GLN C C 13 178.065 0.25 . 1 . . . . 10 GLN C . 15457 1 102 . 1 1 10 10 GLN CA C 13 59.536 0.25 . 1 . . . . 10 GLN CA . 15457 1 103 . 1 1 10 10 GLN CB C 13 28.934 0.25 . 1 . . . . 10 GLN CB . 15457 1 104 . 1 1 10 10 GLN CG C 13 34.313 0.005 . 1 . . . . 10 GLN CG . 15457 1 105 . 1 1 10 10 GLN N N 15 120.408 0.25 . 1 . . . . 10 GLN N . 15457 1 106 . 1 1 10 10 GLN NE2 N 15 114.265 0.002 . 1 . . . . 10 GLN NE2 . 15457 1 107 . 1 1 11 11 LEU H H 1 8.638 0.015 . 1 . . . . 11 LEU H . 15457 1 108 . 1 1 11 11 LEU HA H 1 4.119 0.015 . 1 . . . . 11 LEU HA . 15457 1 109 . 1 1 11 11 LEU HB2 H 1 1.640 0.015 . 1 . . . . 11 LEU HB2 . 15457 1 110 . 1 1 11 11 LEU HB3 H 1 1.600 0.015 . 1 . . . . 11 LEU HB3 . 15457 1 111 . 1 1 11 11 LEU HD11 H 1 0.919 0.015 . 1 . . . . 11 LEU HD11 . 15457 1 112 . 1 1 11 11 LEU HD12 H 1 0.919 0.015 . 1 . . . . 11 LEU HD12 . 15457 1 113 . 1 1 11 11 LEU HD13 H 1 0.919 0.015 . 1 . . . . 11 LEU HD13 . 15457 1 114 . 1 1 11 11 LEU HD21 H 1 0.911 0.015 . 1 . . . . 11 LEU HD21 . 15457 1 115 . 1 1 11 11 LEU HD22 H 1 0.911 0.015 . 1 . . . . 11 LEU HD22 . 15457 1 116 . 1 1 11 11 LEU HD23 H 1 0.911 0.015 . 1 . . . . 11 LEU HD23 . 15457 1 117 . 1 1 11 11 LEU HG H 1 1.599 0.015 . 1 . . . . 11 LEU HG . 15457 1 118 . 1 1 11 11 LEU C C 13 179.950 0.25 . 1 . . . . 11 LEU C . 15457 1 119 . 1 1 11 11 LEU CA C 13 57.991 0.25 . 1 . . . . 11 LEU CA . 15457 1 120 . 1 1 11 11 LEU CB C 13 41.317 0.001 . 1 . . . . 11 LEU CB . 15457 1 121 . 1 1 11 11 LEU CD1 C 13 24.120 0.25 . 1 . . . . 11 LEU CD1 . 15457 1 122 . 1 1 11 11 LEU CD2 C 13 27.011 0.25 . 1 . . . . 11 LEU CD2 . 15457 1 123 . 1 1 11 11 LEU CG C 13 27.151 0.25 . 1 . . . . 11 LEU CG . 15457 1 124 . 1 1 11 11 LEU N N 15 121.491 0.25 . 1 . . . . 11 LEU N . 15457 1 125 . 1 1 12 12 GLU H H 1 9.675 0.015 . 1 . . . . 12 GLU H . 15457 1 126 . 1 1 12 12 GLU HA H 1 3.949 0.015 . 1 . . . . 12 GLU HA . 15457 1 127 . 1 1 12 12 GLU HB2 H 1 2.088 0.015 . 1 . . . . 12 GLU HB2 . 15457 1 128 . 1 1 12 12 GLU HB3 H 1 1.862 0.015 . 1 . . . . 12 GLU HB3 . 15457 1 129 . 1 1 12 12 GLU HG2 H 1 2.525 0.015 . 1 . . . . 12 GLU HG2 . 15457 1 130 . 1 1 12 12 GLU HG3 H 1 2.238 0.015 . 1 . . . . 12 GLU HG3 . 15457 1 131 . 1 1 12 12 GLU C C 13 180.238 0.25 . 1 . . . . 12 GLU C . 15457 1 132 . 1 1 12 12 GLU CA C 13 61.192 0.25 . 1 . . . . 12 GLU CA . 15457 1 133 . 1 1 12 12 GLU CB C 13 28.282 0.018 . 1 . . . . 12 GLU CB . 15457 1 134 . 1 1 12 12 GLU CG C 13 37.324 0.006 . 1 . . . . 12 GLU CG . 15457 1 135 . 1 1 12 12 GLU N N 15 121.336 0.25 . 1 . . . . 12 GLU N . 15457 1 136 . 1 1 13 13 CYS H H 1 8.183 0.015 . 1 . . . . 13 CYS H . 15457 1 137 . 1 1 13 13 CYS HA H 1 4.126 0.015 . 1 . . . . 13 CYS HA . 15457 1 138 . 1 1 13 13 CYS HB2 H 1 3.295 0.015 . 1 . . . . 13 CYS HB2 . 15457 1 139 . 1 1 13 13 CYS HB3 H 1 2.470 0.015 . 1 . . . . 13 CYS HB3 . 15457 1 140 . 1 1 13 13 CYS C C 13 176.195 0.25 . 1 . . . . 13 CYS C . 15457 1 141 . 1 1 13 13 CYS CA C 13 64.952 0.25 . 1 . . . . 13 CYS CA . 15457 1 142 . 1 1 13 13 CYS CB C 13 27.165 0.001 . 1 . . . . 13 CYS CB . 15457 1 143 . 1 1 13 13 CYS N N 15 116.930 0.25 . 1 . . . . 13 CYS N . 15457 1 144 . 1 1 14 14 GLU H H 1 8.251 0.015 . 1 . . . . 14 GLU H . 15457 1 145 . 1 1 14 14 GLU HA H 1 3.978 0.015 . 1 . . . . 14 GLU HA . 15457 1 146 . 1 1 14 14 GLU HB2 H 1 2.252 0.015 . 1 . . . . 14 GLU HB2 . 15457 1 147 . 1 1 14 14 GLU HB3 H 1 2.142 0.015 . 1 . . . . 14 GLU HB3 . 15457 1 148 . 1 1 14 14 GLU HG2 H 1 2.441 0.015 . 1 . . . . 14 GLU HG2 . 15457 1 149 . 1 1 14 14 GLU HG3 H 1 2.441 0.015 . 1 . . . . 14 GLU HG3 . 15457 1 150 . 1 1 14 14 GLU C C 13 179.865 0.25 . 1 . . . . 14 GLU C . 15457 1 151 . 1 1 14 14 GLU CA C 13 60.203 0.25 . 1 . . . . 14 GLU CA . 15457 1 152 . 1 1 14 14 GLU CB C 13 29.404 0.001 . 1 . . . . 14 GLU CB . 15457 1 153 . 1 1 14 14 GLU CG C 13 36.152 0.25 . 1 . . . . 14 GLU CG . 15457 1 154 . 1 1 14 14 GLU N N 15 119.376 0.25 . 1 . . . . 14 GLU N . 15457 1 155 . 1 1 15 15 THR H H 1 8.558 0.015 . 1 . . . . 15 THR H . 15457 1 156 . 1 1 15 15 THR HA H 1 3.982 0.015 . 1 . . . . 15 THR HA . 15457 1 157 . 1 1 15 15 THR HB H 1 4.229 0.015 . 1 . . . . 15 THR HB . 15457 1 158 . 1 1 15 15 THR HG21 H 1 1.264 0.015 . 1 . . . . 15 THR HG21 . 15457 1 159 . 1 1 15 15 THR HG22 H 1 1.264 0.015 . 1 . . . . 15 THR HG22 . 15457 1 160 . 1 1 15 15 THR HG23 H 1 1.264 0.015 . 1 . . . . 15 THR HG23 . 15457 1 161 . 1 1 15 15 THR C C 13 176.546 0.25 . 1 . . . . 15 THR C . 15457 1 162 . 1 1 15 15 THR CA C 13 66.361 0.25 . 1 . . . . 15 THR CA . 15457 1 163 . 1 1 15 15 THR CB C 13 68.877 0.25 . 1 . . . . 15 THR CB . 15457 1 164 . 1 1 15 15 THR CG2 C 13 21.634 0.25 . 1 . . . . 15 THR CG2 . 15457 1 165 . 1 1 15 15 THR N N 15 117.058 0.25 . 1 . . . . 15 THR N . 15457 1 166 . 1 1 16 16 ALA H H 1 8.071 0.015 . 1 . . . . 16 ALA H . 15457 1 167 . 1 1 16 16 ALA HA H 1 4.129 0.015 . 1 . . . . 16 ALA HA . 15457 1 168 . 1 1 16 16 ALA HB1 H 1 1.429 0.015 . 1 . . . . 16 ALA HB1 . 15457 1 169 . 1 1 16 16 ALA HB2 H 1 1.429 0.015 . 1 . . . . 16 ALA HB2 . 15457 1 170 . 1 1 16 16 ALA HB3 H 1 1.429 0.015 . 1 . . . . 16 ALA HB3 . 15457 1 171 . 1 1 16 16 ALA C C 13 178.889 0.25 . 1 . . . . 16 ALA C . 15457 1 172 . 1 1 16 16 ALA CA C 13 55.189 0.25 . 1 . . . . 16 ALA CA . 15457 1 173 . 1 1 16 16 ALA CB C 13 20.005 0.25 . 1 . . . . 16 ALA CB . 15457 1 174 . 1 1 16 16 ALA N N 15 126.028 0.25 . 1 . . . . 16 ALA N . 15457 1 175 . 1 1 17 17 ILE H H 1 8.428 0.015 . 1 . . . . 17 ILE H . 15457 1 176 . 1 1 17 17 ILE HA H 1 3.393 0.015 . 1 . . . . 17 ILE HA . 15457 1 177 . 1 1 17 17 ILE HB H 1 1.813 0.015 . 1 . . . . 17 ILE HB . 15457 1 178 . 1 1 17 17 ILE HD11 H 1 0.456 0.015 . 1 . . . . 17 ILE HD11 . 15457 1 179 . 1 1 17 17 ILE HD12 H 1 0.456 0.015 . 1 . . . . 17 ILE HD12 . 15457 1 180 . 1 1 17 17 ILE HD13 H 1 0.456 0.015 . 1 . . . . 17 ILE HD13 . 15457 1 181 . 1 1 17 17 ILE HG12 H 1 1.695 0.015 . 1 . . . . 17 ILE HG12 . 15457 1 182 . 1 1 17 17 ILE HG13 H 1 0.596 0.015 . 1 . . . . 17 ILE HG13 . 15457 1 183 . 1 1 17 17 ILE HG21 H 1 0.838 0.015 . 1 . . . . 17 ILE HG21 . 15457 1 184 . 1 1 17 17 ILE HG22 H 1 0.838 0.015 . 1 . . . . 17 ILE HG22 . 15457 1 185 . 1 1 17 17 ILE HG23 H 1 0.838 0.015 . 1 . . . . 17 ILE HG23 . 15457 1 186 . 1 1 17 17 ILE C C 13 177.724 0.25 . 1 . . . . 17 ILE C . 15457 1 187 . 1 1 17 17 ILE CA C 13 65.848 0.25 . 1 . . . . 17 ILE CA . 15457 1 188 . 1 1 17 17 ILE CB C 13 38.605 0.25 . 1 . . . . 17 ILE CB . 15457 1 189 . 1 1 17 17 ILE CD1 C 13 13.344 0.25 . 1 . . . . 17 ILE CD1 . 15457 1 190 . 1 1 17 17 ILE CG1 C 13 31.689 0.018 . 1 . . . . 17 ILE CG1 . 15457 1 191 . 1 1 17 17 ILE CG2 C 13 16.910 0.25 . 1 . . . . 17 ILE CG2 . 15457 1 192 . 1 1 17 17 ILE N N 15 119.716 0.25 . 1 . . . . 17 ILE N . 15457 1 193 . 1 1 18 18 ALA H H 1 7.718 0.015 . 1 . . . . 18 ALA H . 15457 1 194 . 1 1 18 18 ALA HA H 1 4.245 0.015 . 1 . . . . 18 ALA HA . 15457 1 195 . 1 1 18 18 ALA HB1 H 1 1.556 0.015 . 1 . . . . 18 ALA HB1 . 15457 1 196 . 1 1 18 18 ALA HB2 H 1 1.556 0.015 . 1 . . . . 18 ALA HB2 . 15457 1 197 . 1 1 18 18 ALA HB3 H 1 1.556 0.015 . 1 . . . . 18 ALA HB3 . 15457 1 198 . 1 1 18 18 ALA C C 13 180.986 0.25 . 1 . . . . 18 ALA C . 15457 1 199 . 1 1 18 18 ALA CA C 13 55.521 0.25 . 1 . . . . 18 ALA CA . 15457 1 200 . 1 1 18 18 ALA CB C 13 17.624 0.25 . 1 . . . . 18 ALA CB . 15457 1 201 . 1 1 18 18 ALA N N 15 121.927 0.25 . 1 . . . . 18 ALA N . 15457 1 202 . 1 1 19 19 ALA H H 1 7.977 0.015 . 1 . . . . 19 ALA H . 15457 1 203 . 1 1 19 19 ALA HA H 1 4.243 0.015 . 1 . . . . 19 ALA HA . 15457 1 204 . 1 1 19 19 ALA HB1 H 1 1.641 0.015 . 1 . . . . 19 ALA HB1 . 15457 1 205 . 1 1 19 19 ALA HB2 H 1 1.641 0.015 . 1 . . . . 19 ALA HB2 . 15457 1 206 . 1 1 19 19 ALA HB3 H 1 1.641 0.015 . 1 . . . . 19 ALA HB3 . 15457 1 207 . 1 1 19 19 ALA C C 13 181.089 0.25 . 1 . . . . 19 ALA C . 15457 1 208 . 1 1 19 19 ALA CA C 13 55.360 0.25 . 1 . . . . 19 ALA CA . 15457 1 209 . 1 1 19 19 ALA CB C 13 17.776 0.25 . 1 . . . . 19 ALA CB . 15457 1 210 . 1 1 19 19 ALA N N 15 122.265 0.25 . 1 . . . . 19 ALA N . 15457 1 211 . 1 1 20 20 LEU H H 1 8.522 0.015 . 1 . . . . 20 LEU H . 15457 1 212 . 1 1 20 20 LEU HA H 1 3.878 0.015 . 1 . . . . 20 LEU HA . 15457 1 213 . 1 1 20 20 LEU HB2 H 1 1.283 0.015 . 1 . . . . 20 LEU HB2 . 15457 1 214 . 1 1 20 20 LEU HB3 H 1 1.819 0.015 . 1 . . . . 20 LEU HB3 . 15457 1 215 . 1 1 20 20 LEU HD11 H 1 0.226 0.015 . 1 . . . . 20 LEU HD11 . 15457 1 216 . 1 1 20 20 LEU HD12 H 1 0.226 0.015 . 1 . . . . 20 LEU HD12 . 15457 1 217 . 1 1 20 20 LEU HD13 H 1 0.226 0.015 . 1 . . . . 20 LEU HD13 . 15457 1 218 . 1 1 20 20 LEU HD21 H 1 0.368 0.015 . 1 . . . . 20 LEU HD21 . 15457 1 219 . 1 1 20 20 LEU HD22 H 1 0.368 0.015 . 1 . . . . 20 LEU HD22 . 15457 1 220 . 1 1 20 20 LEU HD23 H 1 0.368 0.015 . 1 . . . . 20 LEU HD23 . 15457 1 221 . 1 1 20 20 LEU HG H 1 1.300 0.015 . 1 . . . . 20 LEU HG . 15457 1 222 . 1 1 20 20 LEU C C 13 179.305 0.25 . 1 . . . . 20 LEU C . 15457 1 223 . 1 1 20 20 LEU CA C 13 57.860 0.25 . 1 . . . . 20 LEU CA . 15457 1 224 . 1 1 20 20 LEU CB C 13 41.240 0.002 . 1 . . . . 20 LEU CB . 15457 1 225 . 1 1 20 20 LEU CD1 C 13 22.816 0.25 . 1 . . . . 20 LEU CD1 . 15457 1 226 . 1 1 20 20 LEU CD2 C 13 24.159 0.25 . 1 . . . . 20 LEU CD2 . 15457 1 227 . 1 1 20 20 LEU CG C 13 28.529 0.25 . 1 . . . . 20 LEU CG . 15457 1 228 . 1 1 20 20 LEU N N 15 121.882 0.25 . 1 . . . . 20 LEU N . 15457 1 229 . 1 1 21 21 ASN H H 1 8.650 0.015 . 1 . . . . 21 ASN H . 15457 1 230 . 1 1 21 21 ASN HA H 1 4.517 0.015 . 1 . . . . 21 ASN HA . 15457 1 231 . 1 1 21 21 ASN HB2 H 1 2.687 0.015 . 1 . . . . 21 ASN HB2 . 15457 1 232 . 1 1 21 21 ASN HB3 H 1 2.976 0.015 . 1 . . . . 21 ASN HB3 . 15457 1 233 . 1 1 21 21 ASN HD21 H 1 6.591 0.015 . 1 . . . . 21 ASN HD21 . 15457 1 234 . 1 1 21 21 ASN HD22 H 1 7.221 0.015 . 1 . . . . 21 ASN HD22 . 15457 1 235 . 1 1 21 21 ASN C C 13 178.733 0.25 . 1 . . . . 21 ASN C . 15457 1 236 . 1 1 21 21 ASN CA C 13 56.848 0.25 . 1 . . . . 21 ASN CA . 15457 1 237 . 1 1 21 21 ASN CB C 13 38.231 0.003 . 1 . . . . 21 ASN CB . 15457 1 238 . 1 1 21 21 ASN N N 15 118.461 0.25 . 1 . . . . 21 ASN N . 15457 1 239 . 1 1 21 21 ASN ND2 N 15 110.692 0.036 . 1 . . . . 21 ASN ND2 . 15457 1 240 . 1 1 22 22 SER H H 1 7.875 0.015 . 1 . . . . 22 SER H . 15457 1 241 . 1 1 22 22 SER HA H 1 4.218 0.015 . 1 . . . . 22 SER HA . 15457 1 242 . 1 1 22 22 SER HB2 H 1 4.219 0.015 . 1 . . . . 22 SER HB2 . 15457 1 243 . 1 1 22 22 SER HB3 H 1 4.092 0.015 . 1 . . . . 22 SER HB3 . 15457 1 244 . 1 1 22 22 SER C C 13 176.198 0.25 . 1 . . . . 22 SER C . 15457 1 245 . 1 1 22 22 SER CA C 13 62.149 0.25 . 1 . . . . 22 SER CA . 15457 1 246 . 1 1 22 22 SER CB C 13 62.648 0.001 . 1 . . . . 22 SER CB . 15457 1 247 . 1 1 22 22 SER N N 15 116.746 0.25 . 1 . . . . 22 SER N . 15457 1 248 . 1 1 23 23 CYS H H 1 7.971 0.015 . 1 . . . . 23 CYS H . 15457 1 249 . 1 1 23 23 CYS HA H 1 4.360 0.015 . 1 . . . . 23 CYS HA . 15457 1 250 . 1 1 23 23 CYS HB2 H 1 3.245 0.015 . 1 . . . . 23 CYS HB2 . 15457 1 251 . 1 1 23 23 CYS HB3 H 1 3.245 0.015 . 1 . . . . 23 CYS HB3 . 15457 1 252 . 1 1 23 23 CYS CA C 13 63.725 0.25 . 1 . . . . 23 CYS CA . 15457 1 253 . 1 1 23 23 CYS CB C 13 26.255 0.25 . 1 . . . . 23 CYS CB . 15457 1 254 . 1 1 23 23 CYS N N 15 120.412 0.25 . 1 . . . . 23 CYS N . 15457 1 255 . 1 1 24 24 LEU H H 1 8.462 0.015 . 1 . . . . 24 LEU H . 15457 1 256 . 1 1 24 24 LEU HA H 1 3.935 0.015 . 1 . . . . 24 LEU HA . 15457 1 257 . 1 1 24 24 LEU HB2 H 1 1.943 0.015 . 1 . . . . 24 LEU HB2 . 15457 1 258 . 1 1 24 24 LEU HB3 H 1 1.641 0.015 . 1 . . . . 24 LEU HB3 . 15457 1 259 . 1 1 24 24 LEU HD11 H 1 0.994 0.015 . 1 . . . . 24 LEU HD11 . 15457 1 260 . 1 1 24 24 LEU HD12 H 1 0.994 0.015 . 1 . . . . 24 LEU HD12 . 15457 1 261 . 1 1 24 24 LEU HD13 H 1 0.994 0.015 . 1 . . . . 24 LEU HD13 . 15457 1 262 . 1 1 24 24 LEU HD21 H 1 0.899 0.015 . 1 . . . . 24 LEU HD21 . 15457 1 263 . 1 1 24 24 LEU HD22 H 1 0.899 0.015 . 1 . . . . 24 LEU HD22 . 15457 1 264 . 1 1 24 24 LEU HD23 H 1 0.899 0.015 . 1 . . . . 24 LEU HD23 . 15457 1 265 . 1 1 24 24 LEU HG H 1 1.613 0.015 . 1 . . . . 24 LEU HG . 15457 1 266 . 1 1 24 24 LEU C C 13 178.828 0.004 . 1 . . . . 24 LEU C . 15457 1 267 . 1 1 24 24 LEU CA C 13 58.693 0.25 . 1 . . . . 24 LEU CA . 15457 1 268 . 1 1 24 24 LEU CB C 13 41.567 0.001 . 1 . . . . 24 LEU CB . 15457 1 269 . 1 1 24 24 LEU CD1 C 13 25.441 0.25 . 1 . . . . 24 LEU CD1 . 15457 1 270 . 1 1 24 24 LEU CD2 C 13 25.859 0.25 . 1 . . . . 24 LEU CD2 . 15457 1 271 . 1 1 24 24 LEU CG C 13 27.928 0.25 . 1 . . . . 24 LEU CG . 15457 1 272 . 1 1 24 24 LEU N N 15 119.631 0.25 . 1 . . . . 24 LEU N . 15457 1 273 . 1 1 25 25 ARG H H 1 7.751 0.015 . 1 . . . . 25 ARG H . 15457 1 274 . 1 1 25 25 ARG HA H 1 4.219 0.015 . 1 . . . . 25 ARG HA . 15457 1 275 . 1 1 25 25 ARG HB2 H 1 2.098 0.015 . 1 . . . . 25 ARG HB2 . 15457 1 276 . 1 1 25 25 ARG HB3 H 1 2.098 0.015 . 1 . . . . 25 ARG HB3 . 15457 1 277 . 1 1 25 25 ARG HD2 H 1 3.286 0.015 . 1 . . . . 25 ARG HD2 . 15457 1 278 . 1 1 25 25 ARG HD3 H 1 3.286 0.015 . 1 . . . . 25 ARG HD3 . 15457 1 279 . 1 1 25 25 ARG HG2 H 1 1.925 0.015 . 1 . . . . 25 ARG HG2 . 15457 1 280 . 1 1 25 25 ARG HG3 H 1 1.662 0.015 . 1 . . . . 25 ARG HG3 . 15457 1 281 . 1 1 25 25 ARG C C 13 179.460 0.25 . 1 . . . . 25 ARG C . 15457 1 282 . 1 1 25 25 ARG CA C 13 59.780 0.25 . 1 . . . . 25 ARG CA . 15457 1 283 . 1 1 25 25 ARG CB C 13 29.531 0.25 . 1 . . . . 25 ARG CB . 15457 1 284 . 1 1 25 25 ARG CD C 13 43.538 0.25 . 1 . . . . 25 ARG CD . 15457 1 285 . 1 1 25 25 ARG CG C 13 27.351 0.003 . 1 . . . . 25 ARG CG . 15457 1 286 . 1 1 25 25 ARG N N 15 119.954 0.25 . 1 . . . . 25 ARG N . 15457 1 287 . 1 1 26 26 ASP H H 1 7.890 0.015 . 1 . . . . 26 ASP H . 15457 1 288 . 1 1 26 26 ASP HA H 1 4.472 0.015 . 1 . . . . 26 ASP HA . 15457 1 289 . 1 1 26 26 ASP HB2 H 1 2.976 0.015 . 1 . . . . 26 ASP HB2 . 15457 1 290 . 1 1 26 26 ASP HB3 H 1 2.526 0.015 . 1 . . . . 26 ASP HB3 . 15457 1 291 . 1 1 26 26 ASP C C 13 180.425 0.25 . 1 . . . . 26 ASP C . 15457 1 292 . 1 1 26 26 ASP CA C 13 57.814 0.25 . 1 . . . . 26 ASP CA . 15457 1 293 . 1 1 26 26 ASP CB C 13 39.904 0.002 . 1 . . . . 26 ASP CB . 15457 1 294 . 1 1 26 26 ASP N N 15 121.421 0.25 . 1 . . . . 26 ASP N . 15457 1 295 . 1 1 27 27 LEU H H 1 8.552 0.015 . 1 . . . . 27 LEU H . 15457 1 296 . 1 1 27 27 LEU HA H 1 4.021 0.015 . 1 . . . . 27 LEU HA . 15457 1 297 . 1 1 27 27 LEU HB2 H 1 2.053 0.015 . 1 . . . . 27 LEU HB2 . 15457 1 298 . 1 1 27 27 LEU HB3 H 1 1.385 0.015 . 1 . . . . 27 LEU HB3 . 15457 1 299 . 1 1 27 27 LEU HD11 H 1 0.799 0.015 . 1 . . . . 27 LEU HD11 . 15457 1 300 . 1 1 27 27 LEU HD12 H 1 0.799 0.015 . 1 . . . . 27 LEU HD12 . 15457 1 301 . 1 1 27 27 LEU HD13 H 1 0.799 0.015 . 1 . . . . 27 LEU HD13 . 15457 1 302 . 1 1 27 27 LEU HD21 H 1 0.948 0.015 . 1 . . . . 27 LEU HD21 . 15457 1 303 . 1 1 27 27 LEU HD22 H 1 0.948 0.015 . 1 . . . . 27 LEU HD22 . 15457 1 304 . 1 1 27 27 LEU HD23 H 1 0.948 0.015 . 1 . . . . 27 LEU HD23 . 15457 1 305 . 1 1 27 27 LEU HG H 1 1.957 0.015 . 1 . . . . 27 LEU HG . 15457 1 306 . 1 1 27 27 LEU C C 13 179.102 0.25 . 1 . . . . 27 LEU C . 15457 1 307 . 1 1 27 27 LEU CA C 13 58.351 0.25 . 1 . . . . 27 LEU CA . 15457 1 308 . 1 1 27 27 LEU CB C 13 42.102 0.018 . 1 . . . . 27 LEU CB . 15457 1 309 . 1 1 27 27 LEU CD1 C 13 25.210 0.25 . 1 . . . . 27 LEU CD1 . 15457 1 310 . 1 1 27 27 LEU CD2 C 13 23.024 0.25 . 1 . . . . 27 LEU CD2 . 15457 1 311 . 1 1 27 27 LEU CG C 13 26.890 0.25 . 1 . . . . 27 LEU CG . 15457 1 312 . 1 1 27 27 LEU N N 15 122.432 0.25 . 1 . . . . 27 LEU N . 15457 1 313 . 1 1 28 28 ASP H H 1 8.713 0.015 . 1 . . . . 28 ASP H . 15457 1 314 . 1 1 28 28 ASP HA H 1 4.497 0.015 . 1 . . . . 28 ASP HA . 15457 1 315 . 1 1 28 28 ASP HB2 H 1 2.904 0.015 . 1 . . . . 28 ASP HB2 . 15457 1 316 . 1 1 28 28 ASP HB3 H 1 2.745 0.015 . 1 . . . . 28 ASP HB3 . 15457 1 317 . 1 1 28 28 ASP C C 13 179.084 0.25 . 1 . . . . 28 ASP C . 15457 1 318 . 1 1 28 28 ASP CA C 13 57.808 0.25 . 1 . . . . 28 ASP CA . 15457 1 319 . 1 1 28 28 ASP CB C 13 40.857 0.001 . 1 . . . . 28 ASP CB . 15457 1 320 . 1 1 28 28 ASP N N 15 122.527 0.25 . 1 . . . . 28 ASP N . 15457 1 321 . 1 1 29 29 GLN H H 1 8.242 0.015 . 1 . . . . 29 GLN H . 15457 1 322 . 1 1 29 29 GLN HA H 1 4.067 0.015 . 1 . . . . 29 GLN HA . 15457 1 323 . 1 1 29 29 GLN HB2 H 1 2.259 0.015 . 1 . . . . 29 GLN HB2 . 15457 1 324 . 1 1 29 29 GLN HB3 H 1 2.208 0.015 . 1 . . . . 29 GLN HB3 . 15457 1 325 . 1 1 29 29 GLN HG2 H 1 2.588 0.015 . 1 . . . . 29 GLN HG2 . 15457 1 326 . 1 1 29 29 GLN HG3 H 1 2.489 0.015 . 1 . . . . 29 GLN HG3 . 15457 1 327 . 1 1 29 29 GLN C C 13 179.183 0.25 . 1 . . . . 29 GLN C . 15457 1 328 . 1 1 29 29 GLN CA C 13 59.097 0.25 . 1 . . . . 29 GLN CA . 15457 1 329 . 1 1 29 29 GLN CB C 13 28.441 0.001 . 1 . . . . 29 GLN CB . 15457 1 330 . 1 1 29 29 GLN CG C 13 34.104 0.002 . 1 . . . . 29 GLN CG . 15457 1 331 . 1 1 29 29 GLN N N 15 118.601 0.25 . 1 . . . . 29 GLN N . 15457 1 332 . 1 1 30 30 ALA H H 1 8.095 0.015 . 1 . . . . 30 ALA H . 15457 1 333 . 1 1 30 30 ALA HA H 1 4.286 0.015 . 1 . . . . 30 ALA HA . 15457 1 334 . 1 1 30 30 ALA HB1 H 1 1.601 0.015 . 1 . . . . 30 ALA HB1 . 15457 1 335 . 1 1 30 30 ALA HB2 H 1 1.601 0.015 . 1 . . . . 30 ALA HB2 . 15457 1 336 . 1 1 30 30 ALA HB3 H 1 1.601 0.015 . 1 . . . . 30 ALA HB3 . 15457 1 337 . 1 1 30 30 ALA C C 13 179.060 0.25 . 1 . . . . 30 ALA C . 15457 1 338 . 1 1 30 30 ALA CA C 13 55.062 0.25 . 1 . . . . 30 ALA CA . 15457 1 339 . 1 1 30 30 ALA CB C 13 19.745 0.25 . 1 . . . . 30 ALA CB . 15457 1 340 . 1 1 30 30 ALA N N 15 122.560 0.25 . 1 . . . . 30 ALA N . 15457 1 341 . 1 1 31 31 SER H H 1 8.472 0.015 . 1 . . . . 31 SER H . 15457 1 342 . 1 1 31 31 SER HB2 H 1 4.136 0.015 . 1 . . . . 31 SER HB2 . 15457 1 343 . 1 1 31 31 SER HB3 H 1 3.987 0.015 . 1 . . . . 31 SER HB3 . 15457 1 344 . 1 1 31 31 SER CB C 13 62.892 0.004 . 1 . . . . 31 SER CB . 15457 1 345 . 1 1 31 31 SER N N 15 114.860 0.25 . 1 . . . . 31 SER N . 15457 1 346 . 1 1 32 32 LEU H H 1 7.978 0.003 . 1 . . . . 32 LEU H . 15457 1 347 . 1 1 32 32 LEU HA H 1 4.149 0.015 . 1 . . . . 32 LEU HA . 15457 1 348 . 1 1 32 32 LEU HB2 H 1 1.641 0.015 . 1 . . . . 32 LEU HB2 . 15457 1 349 . 1 1 32 32 LEU HB3 H 1 1.808 0.015 . 1 . . . . 32 LEU HB3 . 15457 1 350 . 1 1 32 32 LEU HD11 H 1 0.895 0.015 . 1 . . . . 32 LEU HD11 . 15457 1 351 . 1 1 32 32 LEU HD12 H 1 0.895 0.015 . 1 . . . . 32 LEU HD12 . 15457 1 352 . 1 1 32 32 LEU HD13 H 1 0.895 0.015 . 1 . . . . 32 LEU HD13 . 15457 1 353 . 1 1 32 32 LEU HD21 H 1 0.895 0.015 . 1 . . . . 32 LEU HD21 . 15457 1 354 . 1 1 32 32 LEU HD22 H 1 0.895 0.015 . 1 . . . . 32 LEU HD22 . 15457 1 355 . 1 1 32 32 LEU HD23 H 1 0.895 0.015 . 1 . . . . 32 LEU HD23 . 15457 1 356 . 1 1 32 32 LEU HG H 1 1.718 0.015 . 1 . . . . 32 LEU HG . 15457 1 357 . 1 1 32 32 LEU C C 13 180.141 0.25 . 1 . . . . 32 LEU C . 15457 1 358 . 1 1 32 32 LEU CA C 13 57.825 0.25 . 1 . . . . 32 LEU CA . 15457 1 359 . 1 1 32 32 LEU CB C 13 41.825 0.004 . 1 . . . . 32 LEU CB . 15457 1 360 . 1 1 32 32 LEU CD1 C 13 23.846 0.25 . 1 . . . . 32 LEU CD1 . 15457 1 361 . 1 1 32 32 LEU CD2 C 13 24.546 0.25 . 1 . . . . 32 LEU CD2 . 15457 1 362 . 1 1 32 32 LEU CG C 13 26.937 0.25 . 1 . . . . 32 LEU CG . 15457 1 363 . 1 1 32 32 LEU N N 15 122.111 0.028 . 1 . . . . 32 LEU N . 15457 1 364 . 1 1 33 33 ALA H H 1 7.882 0.015 . 1 . . . . 33 ALA H . 15457 1 365 . 1 1 33 33 ALA HA H 1 4.099 0.015 . 1 . . . . 33 ALA HA . 15457 1 366 . 1 1 33 33 ALA HB1 H 1 1.403 0.015 . 1 . . . . 33 ALA HB1 . 15457 1 367 . 1 1 33 33 ALA HB2 H 1 1.403 0.015 . 1 . . . . 33 ALA HB2 . 15457 1 368 . 1 1 33 33 ALA HB3 H 1 1.403 0.015 . 1 . . . . 33 ALA HB3 . 15457 1 369 . 1 1 33 33 ALA C C 13 179.652 0.25 . 1 . . . . 33 ALA C . 15457 1 370 . 1 1 33 33 ALA CA C 13 54.794 0.25 . 1 . . . . 33 ALA CA . 15457 1 371 . 1 1 33 33 ALA CB C 13 17.872 0.25 . 1 . . . . 33 ALA CB . 15457 1 372 . 1 1 33 33 ALA N N 15 122.460 0.25 . 1 . . . . 33 ALA N . 15457 1 373 . 1 1 34 34 ALA H H 1 8.752 0.015 . 1 . . . . 34 ALA H . 15457 1 374 . 1 1 34 34 ALA HA H 1 4.163 0.015 . 1 . . . . 34 ALA HA . 15457 1 375 . 1 1 34 34 ALA HB1 H 1 1.554 0.015 . 1 . . . . 34 ALA HB1 . 15457 1 376 . 1 1 34 34 ALA HB2 H 1 1.554 0.015 . 1 . . . . 34 ALA HB2 . 15457 1 377 . 1 1 34 34 ALA HB3 H 1 1.554 0.015 . 1 . . . . 34 ALA HB3 . 15457 1 378 . 1 1 34 34 ALA C C 13 182.008 0.25 . 1 . . . . 34 ALA C . 15457 1 379 . 1 1 34 34 ALA CA C 13 55.175 0.25 . 1 . . . . 34 ALA CA . 15457 1 380 . 1 1 34 34 ALA CB C 13 18.082 0.25 . 1 . . . . 34 ALA CB . 15457 1 381 . 1 1 34 34 ALA N N 15 122.085 0.25 . 1 . . . . 34 ALA N . 15457 1 382 . 1 1 35 35 VAL H H 1 8.361 0.015 . 1 . . . . 35 VAL H . 15457 1 383 . 1 1 35 35 VAL HA H 1 4.006 0.015 . 1 . . . . 35 VAL HA . 15457 1 384 . 1 1 35 35 VAL HB H 1 2.314 0.015 . 1 . . . . 35 VAL HB . 15457 1 385 . 1 1 35 35 VAL HG11 H 1 1.236 0.015 . 1 . . . . 35 VAL HG11 . 15457 1 386 . 1 1 35 35 VAL HG12 H 1 1.236 0.015 . 1 . . . . 35 VAL HG12 . 15457 1 387 . 1 1 35 35 VAL HG13 H 1 1.236 0.015 . 1 . . . . 35 VAL HG13 . 15457 1 388 . 1 1 35 35 VAL HG21 H 1 1.116 0.015 . 1 . . . . 35 VAL HG21 . 15457 1 389 . 1 1 35 35 VAL HG22 H 1 1.116 0.015 . 1 . . . . 35 VAL HG22 . 15457 1 390 . 1 1 35 35 VAL HG23 H 1 1.116 0.015 . 1 . . . . 35 VAL HG23 . 15457 1 391 . 1 1 35 35 VAL C C 13 177.420 0.25 . 1 . . . . 35 VAL C . 15457 1 392 . 1 1 35 35 VAL CA C 13 65.971 0.25 . 1 . . . . 35 VAL CA . 15457 1 393 . 1 1 35 35 VAL CB C 13 31.748 0.25 . 1 . . . . 35 VAL CB . 15457 1 394 . 1 1 35 35 VAL CG1 C 13 22.477 0.25 . 1 . . . . 35 VAL CG1 . 15457 1 395 . 1 1 35 35 VAL CG2 C 13 21.046 0.25 . 1 . . . . 35 VAL CG2 . 15457 1 396 . 1 1 35 35 VAL N N 15 119.028 0.25 . 1 . . . . 35 VAL N . 15457 1 397 . 1 1 36 36 SER H H 1 7.416 0.015 . 1 . . . . 36 SER H . 15457 1 398 . 1 1 36 36 SER HA H 1 4.583 0.015 . 1 . . . . 36 SER HA . 15457 1 399 . 1 1 36 36 SER HB2 H 1 3.985 0.015 . 1 . . . . 36 SER HB2 . 15457 1 400 . 1 1 36 36 SER HB3 H 1 3.985 0.015 . 1 . . . . 36 SER HB3 . 15457 1 401 . 1 1 36 36 SER C C 13 173.197 0.25 . 1 . . . . 36 SER C . 15457 1 402 . 1 1 36 36 SER CA C 13 58.236 0.25 . 1 . . . . 36 SER CA . 15457 1 403 . 1 1 36 36 SER CB C 13 63.667 0.25 . 1 . . . . 36 SER CB . 15457 1 404 . 1 1 36 36 SER N N 15 113.579 0.25 . 1 . . . . 36 SER N . 15457 1 405 . 1 1 37 37 GLN H H 1 7.997 0.015 . 1 . . . . 37 GLN H . 15457 1 406 . 1 1 37 37 GLN HA H 1 4.196 0.015 . 1 . . . . 37 GLN HA . 15457 1 407 . 1 1 37 37 GLN HB2 H 1 2.293 0.015 . 1 . . . . 37 GLN HB2 . 15457 1 408 . 1 1 37 37 GLN HB3 H 1 2.293 0.015 . 1 . . . . 37 GLN HB3 . 15457 1 409 . 1 1 37 37 GLN HG2 H 1 2.171 0.015 . 1 . . . . 37 GLN HG2 . 15457 1 410 . 1 1 37 37 GLN HG3 H 1 2.138 0.015 . 1 . . . . 37 GLN HG3 . 15457 1 411 . 1 1 37 37 GLN C C 13 176.074 0.25 . 1 . . . . 37 GLN C . 15457 1 412 . 1 1 37 37 GLN CA C 13 57.464 0.25 . 1 . . . . 37 GLN CA . 15457 1 413 . 1 1 37 37 GLN CB C 13 25.879 0.25 . 1 . . . . 37 GLN CB . 15457 1 414 . 1 1 37 37 GLN CG C 13 34.596 0.014 . 1 . . . . 37 GLN CG . 15457 1 415 . 1 1 37 37 GLN N N 15 116.142 0.25 . 1 . . . . 37 GLN N . 15457 1 416 . 1 1 38 38 GLN H H 1 8.483 0.015 . 1 . . . . 38 GLN H . 15457 1 417 . 1 1 38 38 GLN HA H 1 4.535 0.015 . 1 . . . . 38 GLN HA . 15457 1 418 . 1 1 38 38 GLN HB2 H 1 1.698 0.015 . 1 . . . . 38 GLN HB2 . 15457 1 419 . 1 1 38 38 GLN HB3 H 1 2.386 0.015 . 1 . . . . 38 GLN HB3 . 15457 1 420 . 1 1 38 38 GLN HE21 H 1 7.376 0.015 . 1 . . . . 38 GLN HE21 . 15457 1 421 . 1 1 38 38 GLN HE22 H 1 6.764 0.015 . 1 . . . . 38 GLN HE22 . 15457 1 422 . 1 1 38 38 GLN HG2 H 1 2.278 0.015 . 1 . . . . 38 GLN HG2 . 15457 1 423 . 1 1 38 38 GLN HG3 H 1 2.372 0.015 . 1 . . . . 38 GLN HG3 . 15457 1 424 . 1 1 38 38 GLN C C 13 175.638 0.25 . 1 . . . . 38 GLN C . 15457 1 425 . 1 1 38 38 GLN CA C 13 54.723 0.25 . 1 . . . . 38 GLN CA . 15457 1 426 . 1 1 38 38 GLN CB C 13 30.144 0.072 . 1 . . . . 38 GLN CB . 15457 1 427 . 1 1 38 38 GLN CG C 13 33.712 0.014 . 1 . . . . 38 GLN CG . 15457 1 428 . 1 1 38 38 GLN N N 15 115.315 0.25 . 1 . . . . 38 GLN N . 15457 1 429 . 1 1 38 38 GLN NE2 N 15 111.510 0.010 . 1 . . . . 38 GLN NE2 . 15457 1 430 . 1 1 39 39 LEU H H 1 7.984 0.015 . 1 . . . . 39 LEU H . 15457 1 431 . 1 1 39 39 LEU HA H 1 4.418 0.015 . 1 . . . . 39 LEU HA . 15457 1 432 . 1 1 39 39 LEU HB2 H 1 1.919 0.015 . 1 . . . . 39 LEU HB2 . 15457 1 433 . 1 1 39 39 LEU HB3 H 1 1.021 0.015 . 1 . . . . 39 LEU HB3 . 15457 1 434 . 1 1 39 39 LEU HD11 H 1 0.855 0.015 . 1 . . . . 39 LEU HD11 . 15457 1 435 . 1 1 39 39 LEU HD12 H 1 0.855 0.015 . 1 . . . . 39 LEU HD12 . 15457 1 436 . 1 1 39 39 LEU HD13 H 1 0.855 0.015 . 1 . . . . 39 LEU HD13 . 15457 1 437 . 1 1 39 39 LEU HD21 H 1 0.954 0.015 . 1 . . . . 39 LEU HD21 . 15457 1 438 . 1 1 39 39 LEU HD22 H 1 0.954 0.015 . 1 . . . . 39 LEU HD22 . 15457 1 439 . 1 1 39 39 LEU HD23 H 1 0.954 0.015 . 1 . . . . 39 LEU HD23 . 15457 1 440 . 1 1 39 39 LEU HG H 1 1.264 0.015 . 1 . . . . 39 LEU HG . 15457 1 441 . 1 1 39 39 LEU C C 13 174.534 0.25 . 1 . . . . 39 LEU C . 15457 1 442 . 1 1 39 39 LEU CA C 13 54.023 0.25 . 1 . . . . 39 LEU CA . 15457 1 443 . 1 1 39 39 LEU CB C 13 41.146 0.002 . 1 . . . . 39 LEU CB . 15457 1 444 . 1 1 39 39 LEU CD1 C 13 25.509 0.25 . 1 . . . . 39 LEU CD1 . 15457 1 445 . 1 1 39 39 LEU CD2 C 13 23.076 0.25 . 1 . . . . 39 LEU CD2 . 15457 1 446 . 1 1 39 39 LEU CG C 13 27.290 0.25 . 1 . . . . 39 LEU CG . 15457 1 447 . 1 1 39 39 LEU N N 15 124.533 0.25 . 1 . . . . 39 LEU N . 15457 1 448 . 1 1 40 40 ALA H H 1 8.292 0.015 . 1 . . . . 40 ALA H . 15457 1 449 . 1 1 40 40 ALA HA H 1 4.573 0.015 . 1 . . . . 40 ALA HA . 15457 1 450 . 1 1 40 40 ALA HB1 H 1 1.345 0.015 . 1 . . . . 40 ALA HB1 . 15457 1 451 . 1 1 40 40 ALA HB2 H 1 1.345 0.015 . 1 . . . . 40 ALA HB2 . 15457 1 452 . 1 1 40 40 ALA HB3 H 1 1.345 0.015 . 1 . . . . 40 ALA HB3 . 15457 1 453 . 1 1 40 40 ALA C C 13 175.377 0.25 . 1 . . . . 40 ALA C . 15457 1 454 . 1 1 40 40 ALA CA C 13 50.440 0.25 . 1 . . . . 40 ALA CA . 15457 1 455 . 1 1 40 40 ALA CB C 13 18.173 0.25 . 1 . . . . 40 ALA CB . 15457 1 456 . 1 1 40 40 ALA N N 15 132.334 0.25 . 1 . . . . 40 ALA N . 15457 1 457 . 1 1 41 41 PRO HA H 1 4.170 0.015 . 1 . . . . 41 PRO HA . 15457 1 458 . 1 1 41 41 PRO HB2 H 1 2.146 0.015 . 1 . . . . 41 PRO HB2 . 15457 1 459 . 1 1 41 41 PRO HB3 H 1 1.851 0.015 . 1 . . . . 41 PRO HB3 . 15457 1 460 . 1 1 41 41 PRO HD2 H 1 3.913 0.015 . 1 . . . . 41 PRO HD2 . 15457 1 461 . 1 1 41 41 PRO HD3 H 1 3.647 0.015 . 1 . . . . 41 PRO HD3 . 15457 1 462 . 1 1 41 41 PRO HG2 H 1 2.132 0.015 . 1 . . . . 41 PRO HG2 . 15457 1 463 . 1 1 41 41 PRO HG3 H 1 2.118 0.015 . 1 . . . . 41 PRO HG3 . 15457 1 464 . 1 1 41 41 PRO C C 13 177.652 0.25 . 1 . . . . 41 PRO C . 15457 1 465 . 1 1 41 41 PRO CA C 13 62.860 0.25 . 1 . . . . 41 PRO CA . 15457 1 466 . 1 1 41 41 PRO CB C 13 32.271 0.009 . 1 . . . . 41 PRO CB . 15457 1 467 . 1 1 41 41 PRO CD C 13 50.451 0.001 . 1 . . . . 41 PRO CD . 15457 1 468 . 1 1 41 41 PRO CG C 13 27.465 0.25 . 1 . . . . 41 PRO CG . 15457 1 469 . 1 1 42 42 ARG H H 1 8.057 0.015 . 1 . . . . 42 ARG H . 15457 1 470 . 1 1 42 42 ARG HA H 1 4.290 0.015 . 1 . . . . 42 ARG HA . 15457 1 471 . 1 1 42 42 ARG HB2 H 1 1.706 0.015 . 1 . . . . 42 ARG HB2 . 15457 1 472 . 1 1 42 42 ARG HB3 H 1 1.706 0.015 . 1 . . . . 42 ARG HB3 . 15457 1 473 . 1 1 42 42 ARG HD2 H 1 3.193 0.015 . 1 . . . . 42 ARG HD2 . 15457 1 474 . 1 1 42 42 ARG HD3 H 1 3.193 0.015 . 1 . . . . 42 ARG HD3 . 15457 1 475 . 1 1 42 42 ARG HG2 H 1 1.704 0.015 . 1 . . . . 42 ARG HG2 . 15457 1 476 . 1 1 42 42 ARG HG3 H 1 1.704 0.015 . 1 . . . . 42 ARG HG3 . 15457 1 477 . 1 1 42 42 ARG C C 13 175.496 0.25 . 1 . . . . 42 ARG C . 15457 1 478 . 1 1 42 42 ARG CA C 13 55.693 0.25 . 1 . . . . 42 ARG CA . 15457 1 479 . 1 1 42 42 ARG CB C 13 30.238 0.25 . 1 . . . . 42 ARG CB . 15457 1 480 . 1 1 42 42 ARG CD C 13 43.345 0.25 . 1 . . . . 42 ARG CD . 15457 1 481 . 1 1 42 42 ARG CG C 13 27.125 0.25 . 1 . . . . 42 ARG CG . 15457 1 482 . 1 1 42 42 ARG N N 15 124.863 0.25 . 1 . . . . 42 ARG N . 15457 1 483 . 1 1 43 43 GLU H H 1 8.510 0.015 . 1 . . . . 43 GLU H . 15457 1 484 . 1 1 43 43 GLU HA H 1 4.399 0.015 . 1 . . . . 43 GLU HA . 15457 1 485 . 1 1 43 43 GLU HB2 H 1 2.058 0.015 . 1 . . . . 43 GLU HB2 . 15457 1 486 . 1 1 43 43 GLU HB3 H 1 1.902 0.015 . 1 . . . . 43 GLU HB3 . 15457 1 487 . 1 1 43 43 GLU HG2 H 1 2.235 0.015 . 1 . . . . 43 GLU HG2 . 15457 1 488 . 1 1 43 43 GLU HG3 H 1 2.315 0.015 . 1 . . . . 43 GLU HG3 . 15457 1 489 . 1 1 43 43 GLU C C 13 177.689 0.25 . 1 . . . . 43 GLU C . 15457 1 490 . 1 1 43 43 GLU CA C 13 56.273 0.25 . 1 . . . . 43 GLU CA . 15457 1 491 . 1 1 43 43 GLU CB C 13 30.918 0.012 . 1 . . . . 43 GLU CB . 15457 1 492 . 1 1 43 43 GLU CG C 13 36.033 0.007 . 1 . . . . 43 GLU CG . 15457 1 493 . 1 1 43 43 GLU N N 15 117.199 0.25 . 1 . . . . 43 GLU N . 15457 1 494 . 1 1 44 44 GLY HA2 H 1 4.117 0.015 . 1 . . . . 44 GLY HA2 . 15457 1 495 . 1 1 44 44 GLY HA3 H 1 4.117 0.015 . 1 . . . . 44 GLY HA3 . 15457 1 496 . 1 1 44 44 GLY C C 13 173.346 0.25 . 1 . . . . 44 GLY C . 15457 1 497 . 1 1 44 44 GLY CA C 13 46.069 0.25 . 1 . . . . 44 GLY CA . 15457 1 498 . 1 1 45 45 ILE H H 1 7.384 0.015 . 1 . . . . 45 ILE H . 15457 1 499 . 1 1 45 45 ILE HA H 1 4.429 0.015 . 1 . . . . 45 ILE HA . 15457 1 500 . 1 1 45 45 ILE HB H 1 1.747 0.015 . 1 . . . . 45 ILE HB . 15457 1 501 . 1 1 45 45 ILE HD11 H 1 0.830 0.015 . 1 . . . . 45 ILE HD11 . 15457 1 502 . 1 1 45 45 ILE HD12 H 1 0.830 0.015 . 1 . . . . 45 ILE HD12 . 15457 1 503 . 1 1 45 45 ILE HD13 H 1 0.830 0.015 . 1 . . . . 45 ILE HD13 . 15457 1 504 . 1 1 45 45 ILE HG12 H 1 1.521 0.015 . 1 . . . . 45 ILE HG12 . 15457 1 505 . 1 1 45 45 ILE HG13 H 1 1.273 0.015 . 1 . . . . 45 ILE HG13 . 15457 1 506 . 1 1 45 45 ILE HG21 H 1 0.788 0.015 . 1 . . . . 45 ILE HG21 . 15457 1 507 . 1 1 45 45 ILE HG22 H 1 0.788 0.015 . 1 . . . . 45 ILE HG22 . 15457 1 508 . 1 1 45 45 ILE HG23 H 1 0.788 0.015 . 1 . . . . 45 ILE HG23 . 15457 1 509 . 1 1 45 45 ILE C C 13 173.734 0.25 . 1 . . . . 45 ILE C . 15457 1 510 . 1 1 45 45 ILE CA C 13 59.778 0.25 . 1 . . . . 45 ILE CA . 15457 1 511 . 1 1 45 45 ILE CB C 13 40.234 0.25 . 1 . . . . 45 ILE CB . 15457 1 512 . 1 1 45 45 ILE CD1 C 13 13.732 0.25 . 1 . . . . 45 ILE CD1 . 15457 1 513 . 1 1 45 45 ILE CG1 C 13 27.951 0.003 . 1 . . . . 45 ILE CG1 . 15457 1 514 . 1 1 45 45 ILE CG2 C 13 16.513 0.25 . 1 . . . . 45 ILE CG2 . 15457 1 515 . 1 1 45 45 ILE N N 15 118.347 0.25 . 1 . . . . 45 ILE N . 15457 1 516 . 1 1 46 46 SER H H 1 8.308 0.015 . 1 . . . . 46 SER H . 15457 1 517 . 1 1 46 46 SER HA H 1 4.522 0.015 . 1 . . . . 46 SER HA . 15457 1 518 . 1 1 46 46 SER HB2 H 1 4.362 0.015 . 1 . . . . 46 SER HB2 . 15457 1 519 . 1 1 46 46 SER HB3 H 1 4.023 0.015 . 1 . . . . 46 SER HB3 . 15457 1 520 . 1 1 46 46 SER C C 13 174.664 0.25 . 1 . . . . 46 SER C . 15457 1 521 . 1 1 46 46 SER CA C 13 57.395 0.25 . 1 . . . . 46 SER CA . 15457 1 522 . 1 1 46 46 SER CB C 13 65.121 0.001 . 1 . . . . 46 SER CB . 15457 1 523 . 1 1 46 46 SER N N 15 120.844 0.25 . 1 . . . . 46 SER N . 15457 1 524 . 1 1 47 47 GLN H H 1 9.004 0.015 . 1 . . . . 47 GLN H . 15457 1 525 . 1 1 47 47 GLN HA H 1 3.957 0.015 . 1 . . . . 47 GLN HA . 15457 1 526 . 1 1 47 47 GLN HB2 H 1 2.034 0.015 . 1 . . . . 47 GLN HB2 . 15457 1 527 . 1 1 47 47 GLN HB3 H 1 2.002 0.015 . 1 . . . . 47 GLN HB3 . 15457 1 528 . 1 1 47 47 GLN HE21 H 1 7.294 0.015 . 1 . . . . 47 GLN HE21 . 15457 1 529 . 1 1 47 47 GLN HE22 H 1 6.748 0.015 . 1 . . . . 47 GLN HE22 . 15457 1 530 . 1 1 47 47 GLN HG2 H 1 2.082 0.015 . 1 . . . . 47 GLN HG2 . 15457 1 531 . 1 1 47 47 GLN HG3 H 1 2.116 0.015 . 1 . . . . 47 GLN HG3 . 15457 1 532 . 1 1 47 47 GLN C C 13 177.590 0.25 . 1 . . . . 47 GLN C . 15457 1 533 . 1 1 47 47 GLN CA C 13 59.423 0.25 . 1 . . . . 47 GLN CA . 15457 1 534 . 1 1 47 47 GLN CB C 13 28.888 0.005 . 1 . . . . 47 GLN CB . 15457 1 535 . 1 1 47 47 GLN CG C 13 33.401 0.001 . 1 . . . . 47 GLN CG . 15457 1 536 . 1 1 47 47 GLN N N 15 121.904 0.25 . 1 . . . . 47 GLN N . 15457 1 537 . 1 1 47 47 GLN NE2 N 15 110.333 0.001 . 1 . . . . 47 GLN NE2 . 15457 1 538 . 1 1 48 48 GLU H H 1 8.903 0.015 . 1 . . . . 48 GLU H . 15457 1 539 . 1 1 48 48 GLU HA H 1 4.110 0.015 . 1 . . . . 48 GLU HA . 15457 1 540 . 1 1 48 48 GLU HB2 H 1 2.100 0.015 . 1 . . . . 48 GLU HB2 . 15457 1 541 . 1 1 48 48 GLU HB3 H 1 1.991 0.015 . 1 . . . . 48 GLU HB3 . 15457 1 542 . 1 1 48 48 GLU HG2 H 1 2.372 0.015 . 1 . . . . 48 GLU HG2 . 15457 1 543 . 1 1 48 48 GLU C C 13 178.948 0.25 . 1 . . . . 48 GLU C . 15457 1 544 . 1 1 48 48 GLU CA C 13 59.938 0.25 . 1 . . . . 48 GLU CA . 15457 1 545 . 1 1 48 48 GLU CB C 13 28.991 0.002 . 1 . . . . 48 GLU CB . 15457 1 546 . 1 1 48 48 GLU CG C 13 36.487 0.25 . 1 . . . . 48 GLU CG . 15457 1 547 . 1 1 48 48 GLU N N 15 118.525 0.25 . 1 . . . . 48 GLU N . 15457 1 548 . 1 1 49 49 ALA H H 1 7.950 0.015 . 1 . . . . 49 ALA H . 15457 1 549 . 1 1 49 49 ALA HA H 1 4.182 0.015 . 1 . . . . 49 ALA HA . 15457 1 550 . 1 1 49 49 ALA HB1 H 1 1.513 0.015 . 1 . . . . 49 ALA HB1 . 15457 1 551 . 1 1 49 49 ALA HB2 H 1 1.513 0.015 . 1 . . . . 49 ALA HB2 . 15457 1 552 . 1 1 49 49 ALA HB3 H 1 1.513 0.015 . 1 . . . . 49 ALA HB3 . 15457 1 553 . 1 1 49 49 ALA C C 13 180.989 0.25 . 1 . . . . 49 ALA C . 15457 1 554 . 1 1 49 49 ALA CA C 13 55.120 0.25 . 1 . . . . 49 ALA CA . 15457 1 555 . 1 1 49 49 ALA CB C 13 18.052 0.25 . 1 . . . . 49 ALA CB . 15457 1 556 . 1 1 49 49 ALA N N 15 123.527 0.25 . 1 . . . . 49 ALA N . 15457 1 557 . 1 1 50 50 LEU H H 1 7.818 0.015 . 1 . . . . 50 LEU H . 15457 1 558 . 1 1 50 50 LEU HA H 1 4.071 0.015 . 1 . . . . 50 LEU HA . 15457 1 559 . 1 1 50 50 LEU HB2 H 1 1.420 0.015 . 1 . . . . 50 LEU HB2 . 15457 1 560 . 1 1 50 50 LEU HB3 H 1 1.939 0.015 . 1 . . . . 50 LEU HB3 . 15457 1 561 . 1 1 50 50 LEU HD11 H 1 0.623 0.015 . 1 . . . . 50 LEU HD11 . 15457 1 562 . 1 1 50 50 LEU HD12 H 1 0.623 0.015 . 1 . . . . 50 LEU HD12 . 15457 1 563 . 1 1 50 50 LEU HD13 H 1 0.623 0.015 . 1 . . . . 50 LEU HD13 . 15457 1 564 . 1 1 50 50 LEU HD21 H 1 0.979 0.015 . 1 . . . . 50 LEU HD21 . 15457 1 565 . 1 1 50 50 LEU HD22 H 1 0.979 0.015 . 1 . . . . 50 LEU HD22 . 15457 1 566 . 1 1 50 50 LEU HD23 H 1 0.979 0.015 . 1 . . . . 50 LEU HD23 . 15457 1 567 . 1 1 50 50 LEU HG H 1 1.727 0.015 . 1 . . . . 50 LEU HG . 15457 1 568 . 1 1 50 50 LEU C C 13 179.310 0.25 . 1 . . . . 50 LEU C . 15457 1 569 . 1 1 50 50 LEU CA C 13 58.168 0.25 . 1 . . . . 50 LEU CA . 15457 1 570 . 1 1 50 50 LEU CB C 13 41.964 0.006 . 1 . . . . 50 LEU CB . 15457 1 571 . 1 1 50 50 LEU CD1 C 13 25.622 0.25 . 1 . . . . 50 LEU CD1 . 15457 1 572 . 1 1 50 50 LEU CD2 C 13 23.258 0.25 . 1 . . . . 50 LEU CD2 . 15457 1 573 . 1 1 50 50 LEU CG C 13 26.451 0.25 . 1 . . . . 50 LEU CG . 15457 1 574 . 1 1 50 50 LEU N N 15 120.192 0.25 . 1 . . . . 50 LEU N . 15457 1 575 . 1 1 51 51 HIS H H 1 8.637 0.015 . 1 . . . . 51 HIS H . 15457 1 576 . 1 1 51 51 HIS HA H 1 4.226 0.015 . 1 . . . . 51 HIS HA . 15457 1 577 . 1 1 51 51 HIS HB2 H 1 3.337 0.015 . 1 . . . . 51 HIS HB2 . 15457 1 578 . 1 1 51 51 HIS HB3 H 1 3.204 0.015 . 1 . . . . 51 HIS HB3 . 15457 1 579 . 1 1 51 51 HIS C C 13 178.072 0.25 . 1 . . . . 51 HIS C . 15457 1 580 . 1 1 51 51 HIS CA C 13 59.780 0.25 . 1 . . . . 51 HIS CA . 15457 1 581 . 1 1 51 51 HIS CB C 13 30.095 0.001 . 1 . . . . 51 HIS CB . 15457 1 582 . 1 1 51 51 HIS N N 15 119.475 0.25 . 1 . . . . 51 HIS N . 15457 1 583 . 1 1 52 52 THR H H 1 8.306 0.015 . 1 . . . . 52 THR H . 15457 1 584 . 1 1 52 52 THR HA H 1 3.991 0.015 . 1 . . . . 52 THR HA . 15457 1 585 . 1 1 52 52 THR HB H 1 4.330 0.015 . 1 . . . . 52 THR HB . 15457 1 586 . 1 1 52 52 THR HG21 H 1 1.272 0.015 . 1 . . . . 52 THR HG21 . 15457 1 587 . 1 1 52 52 THR HG22 H 1 1.272 0.015 . 1 . . . . 52 THR HG22 . 15457 1 588 . 1 1 52 52 THR HG23 H 1 1.272 0.015 . 1 . . . . 52 THR HG23 . 15457 1 589 . 1 1 52 52 THR C C 13 176.925 0.25 . 1 . . . . 52 THR C . 15457 1 590 . 1 1 52 52 THR CA C 13 67.149 0.25 . 1 . . . . 52 THR CA . 15457 1 591 . 1 1 52 52 THR CB C 13 68.633 0.25 . 1 . . . . 52 THR CB . 15457 1 592 . 1 1 52 52 THR CG2 C 13 21.807 0.25 . 1 . . . . 52 THR CG2 . 15457 1 593 . 1 1 52 52 THR N N 15 116.059 0.25 . 1 . . . . 52 THR N . 15457 1 594 . 1 1 53 53 GLN H H 1 8.291 0.015 . 1 . . . . 53 GLN H . 15457 1 595 . 1 1 53 53 GLN HA H 1 4.063 0.015 . 1 . . . . 53 GLN HA . 15457 1 596 . 1 1 53 53 GLN HB2 H 1 2.340 0.015 . 1 . . . . 53 GLN HB2 . 15457 1 597 . 1 1 53 53 GLN HB3 H 1 2.041 0.015 . 1 . . . . 53 GLN HB3 . 15457 1 598 . 1 1 53 53 GLN HE21 H 1 7.262 0.015 . 1 . . . . 53 GLN HE21 . 15457 1 599 . 1 1 53 53 GLN HE22 H 1 6.516 0.015 . 1 . . . . 53 GLN HE22 . 15457 1 600 . 1 1 53 53 GLN HG2 H 1 2.629 0.015 . 1 . . . . 53 GLN HG2 . 15457 1 601 . 1 1 53 53 GLN HG3 H 1 2.340 0.015 . 1 . . . . 53 GLN HG3 . 15457 1 602 . 1 1 53 53 GLN C C 13 179.615 0.25 . 1 . . . . 53 GLN C . 15457 1 603 . 1 1 53 53 GLN CA C 13 59.597 0.25 . 1 . . . . 53 GLN CA . 15457 1 604 . 1 1 53 53 GLN CB C 13 28.568 0.028 . 1 . . . . 53 GLN CB . 15457 1 605 . 1 1 53 53 GLN CG C 13 34.152 0.004 . 1 . . . . 53 GLN CG . 15457 1 606 . 1 1 53 53 GLN N N 15 123.113 0.25 . 1 . . . . 53 GLN N . 15457 1 607 . 1 1 53 53 GLN NE2 N 15 108.907 0.001 . 1 . . . . 53 GLN NE2 . 15457 1 608 . 1 1 54 54 MET H H 1 8.307 0.015 . 1 . . . . 54 MET H . 15457 1 609 . 1 1 54 54 MET HA H 1 3.866 0.015 . 1 . . . . 54 MET HA . 15457 1 610 . 1 1 54 54 MET HB2 H 1 2.329 0.015 . 1 . . . . 54 MET HB2 . 15457 1 611 . 1 1 54 54 MET HB3 H 1 1.963 0.015 . 1 . . . . 54 MET HB3 . 15457 1 612 . 1 1 54 54 MET HE1 H 1 2.004 0.015 . 1 . . . . 54 MET HE1 . 15457 1 613 . 1 1 54 54 MET HE2 H 1 2.004 0.015 . 1 . . . . 54 MET HE2 . 15457 1 614 . 1 1 54 54 MET HE3 H 1 2.004 0.015 . 1 . . . . 54 MET HE3 . 15457 1 615 . 1 1 54 54 MET HG2 H 1 2.890 0.015 . 1 . . . . 54 MET HG2 . 15457 1 616 . 1 1 54 54 MET HG3 H 1 2.330 0.015 . 1 . . . . 54 MET HG3 . 15457 1 617 . 1 1 54 54 MET C C 13 176.935 0.25 . 1 . . . . 54 MET C . 15457 1 618 . 1 1 54 54 MET CA C 13 60.583 0.25 . 1 . . . . 54 MET CA . 15457 1 619 . 1 1 54 54 MET CB C 13 33.985 0.25 . 1 . . . . 54 MET CB . 15457 1 620 . 1 1 54 54 MET CE C 13 18.071 0.25 . 1 . . . . 54 MET CE . 15457 1 621 . 1 1 54 54 MET CG C 13 33.950 0.008 . 1 . . . . 54 MET CG . 15457 1 622 . 1 1 54 54 MET N N 15 118.238 0.25 . 1 . . . . 54 MET N . 15457 1 623 . 1 1 55 55 LEU H H 1 8.471 0.015 . 1 . . . . 55 LEU H . 15457 1 624 . 1 1 55 55 LEU HA H 1 3.840 0.015 . 1 . . . . 55 LEU HA . 15457 1 625 . 1 1 55 55 LEU HB2 H 1 1.613 0.015 . 1 . . . . 55 LEU HB2 . 15457 1 626 . 1 1 55 55 LEU HB3 H 1 1.789 0.015 . 1 . . . . 55 LEU HB3 . 15457 1 627 . 1 1 55 55 LEU HD11 H 1 0.904 0.015 . 1 . . . . 55 LEU HD11 . 15457 1 628 . 1 1 55 55 LEU HD12 H 1 0.904 0.015 . 1 . . . . 55 LEU HD12 . 15457 1 629 . 1 1 55 55 LEU HD13 H 1 0.904 0.015 . 1 . . . . 55 LEU HD13 . 15457 1 630 . 1 1 55 55 LEU HD21 H 1 0.890 0.015 . 1 . . . . 55 LEU HD21 . 15457 1 631 . 1 1 55 55 LEU HD22 H 1 0.890 0.015 . 1 . . . . 55 LEU HD22 . 15457 1 632 . 1 1 55 55 LEU HD23 H 1 0.890 0.015 . 1 . . . . 55 LEU HD23 . 15457 1 633 . 1 1 55 55 LEU HG H 1 1.555 0.015 . 1 . . . . 55 LEU HG . 15457 1 634 . 1 1 55 55 LEU C C 13 178.842 0.25 . 1 . . . . 55 LEU C . 15457 1 635 . 1 1 55 55 LEU CA C 13 58.286 0.25 . 1 . . . . 55 LEU CA . 15457 1 636 . 1 1 55 55 LEU CB C 13 41.990 0.002 . 1 . . . . 55 LEU CB . 15457 1 637 . 1 1 55 55 LEU CD1 C 13 25.226 0.25 . 1 . . . . 55 LEU CD1 . 15457 1 638 . 1 1 55 55 LEU CD2 C 13 23.719 0.25 . 1 . . . . 55 LEU CD2 . 15457 1 639 . 1 1 55 55 LEU CG C 13 27.148 0.25 . 1 . . . . 55 LEU CG . 15457 1 640 . 1 1 55 55 LEU N N 15 119.353 0.25 . 1 . . . . 55 LEU N . 15457 1 641 . 1 1 56 56 THR H H 1 8.387 0.015 . 1 . . . . 56 THR H . 15457 1 642 . 1 1 56 56 THR HA H 1 3.877 0.015 . 1 . . . . 56 THR HA . 15457 1 643 . 1 1 56 56 THR HB H 1 4.211 0.015 . 1 . . . . 56 THR HB . 15457 1 644 . 1 1 56 56 THR HG21 H 1 1.281 0.015 . 1 . . . . 56 THR HG21 . 15457 1 645 . 1 1 56 56 THR HG22 H 1 1.281 0.015 . 1 . . . . 56 THR HG22 . 15457 1 646 . 1 1 56 56 THR HG23 H 1 1.281 0.015 . 1 . . . . 56 THR HG23 . 15457 1 647 . 1 1 56 56 THR C C 13 175.927 0.25 . 1 . . . . 56 THR C . 15457 1 648 . 1 1 56 56 THR CA C 13 66.645 0.25 . 1 . . . . 56 THR CA . 15457 1 649 . 1 1 56 56 THR CB C 13 69.215 0.25 . 1 . . . . 56 THR CB . 15457 1 650 . 1 1 56 56 THR CG2 C 13 21.419 0.25 . 1 . . . . 56 THR CG2 . 15457 1 651 . 1 1 56 56 THR N N 15 114.249 0.25 . 1 . . . . 56 THR N . 15457 1 652 . 1 1 57 57 ALA H H 1 7.449 0.015 . 1 . . . . 57 ALA H . 15457 1 653 . 1 1 57 57 ALA HA H 1 3.947 0.015 . 1 . . . . 57 ALA HA . 15457 1 654 . 1 1 57 57 ALA HB1 H 1 1.575 0.015 . 1 . . . . 57 ALA HB1 . 15457 1 655 . 1 1 57 57 ALA HB2 H 1 1.575 0.015 . 1 . . . . 57 ALA HB2 . 15457 1 656 . 1 1 57 57 ALA HB3 H 1 1.575 0.015 . 1 . . . . 57 ALA HB3 . 15457 1 657 . 1 1 57 57 ALA C C 13 179.088 0.25 . 1 . . . . 57 ALA C . 15457 1 658 . 1 1 57 57 ALA CA C 13 55.658 0.25 . 1 . . . . 57 ALA CA . 15457 1 659 . 1 1 57 57 ALA CB C 13 18.311 0.25 . 1 . . . . 57 ALA CB . 15457 1 660 . 1 1 57 57 ALA N N 15 122.242 0.25 . 1 . . . . 57 ALA N . 15457 1 661 . 1 1 58 58 VAL H H 1 8.483 0.015 . 1 . . . . 58 VAL H . 15457 1 662 . 1 1 58 58 VAL HA H 1 3.338 0.015 . 1 . . . . 58 VAL HA . 15457 1 663 . 1 1 58 58 VAL HB H 1 2.088 0.015 . 1 . . . . 58 VAL HB . 15457 1 664 . 1 1 58 58 VAL HG11 H 1 0.912 0.015 . 1 . . . . 58 VAL HG11 . 15457 1 665 . 1 1 58 58 VAL HG12 H 1 0.912 0.015 . 1 . . . . 58 VAL HG12 . 15457 1 666 . 1 1 58 58 VAL HG13 H 1 0.912 0.015 . 1 . . . . 58 VAL HG13 . 15457 1 667 . 1 1 58 58 VAL HG21 H 1 0.984 0.015 . 1 . . . . 58 VAL HG21 . 15457 1 668 . 1 1 58 58 VAL HG22 H 1 0.984 0.015 . 1 . . . . 58 VAL HG22 . 15457 1 669 . 1 1 58 58 VAL HG23 H 1 0.984 0.015 . 1 . . . . 58 VAL HG23 . 15457 1 670 . 1 1 58 58 VAL C C 13 177.565 0.25 . 1 . . . . 58 VAL C . 15457 1 671 . 1 1 58 58 VAL CA C 13 67.215 0.25 . 1 . . . . 58 VAL CA . 15457 1 672 . 1 1 58 58 VAL CB C 13 31.491 0.25 . 1 . . . . 58 VAL CB . 15457 1 673 . 1 1 58 58 VAL CG1 C 13 22.720 0.25 . 1 . . . . 58 VAL CG1 . 15457 1 674 . 1 1 58 58 VAL CG2 C 13 25.002 0.25 . 1 . . . . 58 VAL CG2 . 15457 1 675 . 1 1 58 58 VAL N N 15 116.403 0.25 . 1 . . . . 58 VAL N . 15457 1 676 . 1 1 59 59 GLN H H 1 8.240 0.015 . 1 . . . . 59 GLN H . 15457 1 677 . 1 1 59 59 GLN HA H 1 3.786 0.015 . 1 . . . . 59 GLN HA . 15457 1 678 . 1 1 59 59 GLN HB2 H 1 2.239 0.015 . 1 . . . . 59 GLN HB2 . 15457 1 679 . 1 1 59 59 GLN HB3 H 1 1.872 0.015 . 1 . . . . 59 GLN HB3 . 15457 1 680 . 1 1 59 59 GLN HG2 H 1 2.240 0.015 . 1 . . . . 59 GLN HG2 . 15457 1 681 . 1 1 59 59 GLN HG3 H 1 2.461 0.015 . 1 . . . . 59 GLN HG3 . 15457 1 682 . 1 1 59 59 GLN C C 13 178.926 0.25 . 1 . . . . 59 GLN C . 15457 1 683 . 1 1 59 59 GLN CA C 13 59.051 0.25 . 1 . . . . 59 GLN CA . 15457 1 684 . 1 1 59 59 GLN CB C 13 28.281 0.006 . 1 . . . . 59 GLN CB . 15457 1 685 . 1 1 59 59 GLN CG C 13 34.449 0.006 . 1 . . . . 59 GLN CG . 15457 1 686 . 1 1 59 59 GLN N N 15 119.293 0.25 . 1 . . . . 59 GLN N . 15457 1 687 . 1 1 60 60 GLU H H 1 7.740 0.015 . 1 . . . . 60 GLU H . 15457 1 688 . 1 1 60 60 GLU HA H 1 3.936 0.015 . 1 . . . . 60 GLU HA . 15457 1 689 . 1 1 60 60 GLU HB2 H 1 0.946 0.015 . 1 . . . . 60 GLU HB2 . 15457 1 690 . 1 1 60 60 GLU HB3 H 1 1.193 0.015 . 1 . . . . 60 GLU HB3 . 15457 1 691 . 1 1 60 60 GLU HG2 H 1 2.295 0.015 . 1 . . . . 60 GLU HG2 . 15457 1 692 . 1 1 60 60 GLU HG3 H 1 2.026 0.015 . 1 . . . . 60 GLU HG3 . 15457 1 693 . 1 1 60 60 GLU C C 13 180.255 0.25 . 1 . . . . 60 GLU C . 15457 1 694 . 1 1 60 60 GLU CA C 13 58.612 0.25 . 1 . . . . 60 GLU CA . 15457 1 695 . 1 1 60 60 GLU CB C 13 27.082 0.001 . 1 . . . . 60 GLU CB . 15457 1 696 . 1 1 60 60 GLU CG C 13 34.974 0.001 . 1 . . . . 60 GLU CG . 15457 1 697 . 1 1 60 60 GLU N N 15 118.472 0.25 . 1 . . . . 60 GLU N . 15457 1 698 . 1 1 61 61 ILE H H 1 8.020 0.015 . 1 . . . . 61 ILE H . 15457 1 699 . 1 1 61 61 ILE HA H 1 3.432 0.015 . 1 . . . . 61 ILE HA . 15457 1 700 . 1 1 61 61 ILE HB H 1 1.807 0.015 . 1 . . . . 61 ILE HB . 15457 1 701 . 1 1 61 61 ILE HD11 H 1 0.259 0.015 . 1 . . . . 61 ILE HD11 . 15457 1 702 . 1 1 61 61 ILE HD12 H 1 0.259 0.015 . 1 . . . . 61 ILE HD12 . 15457 1 703 . 1 1 61 61 ILE HD13 H 1 0.259 0.015 . 1 . . . . 61 ILE HD13 . 15457 1 704 . 1 1 61 61 ILE HG12 H 1 1.684 0.015 . 1 . . . . 61 ILE HG12 . 15457 1 705 . 1 1 61 61 ILE HG13 H 1 0.823 0.015 . 1 . . . . 61 ILE HG13 . 15457 1 706 . 1 1 61 61 ILE HG21 H 1 0.808 0.015 . 1 . . . . 61 ILE HG21 . 15457 1 707 . 1 1 61 61 ILE HG22 H 1 0.808 0.015 . 1 . . . . 61 ILE HG22 . 15457 1 708 . 1 1 61 61 ILE HG23 H 1 0.808 0.015 . 1 . . . . 61 ILE HG23 . 15457 1 709 . 1 1 61 61 ILE C C 13 178.210 0.25 . 1 . . . . 61 ILE C . 15457 1 710 . 1 1 61 61 ILE CA C 13 66.321 0.25 . 1 . . . . 61 ILE CA . 15457 1 711 . 1 1 61 61 ILE CB C 13 38.353 0.25 . 1 . . . . 61 ILE CB . 15457 1 712 . 1 1 61 61 ILE CD1 C 13 13.991 0.25 . 1 . . . . 61 ILE CD1 . 15457 1 713 . 1 1 61 61 ILE CG1 C 13 30.580 0.011 . 1 . . . . 61 ILE CG1 . 15457 1 714 . 1 1 61 61 ILE CG2 C 13 17.376 0.25 . 1 . . . . 61 ILE CG2 . 15457 1 715 . 1 1 61 61 ILE N N 15 119.799 0.25 . 1 . . . . 61 ILE N . 15457 1 716 . 1 1 62 62 SER H H 1 8.475 0.015 . 1 . . . . 62 SER H . 15457 1 717 . 1 1 62 62 SER HA H 1 4.058 0.015 . 1 . . . . 62 SER HA . 15457 1 718 . 1 1 62 62 SER HB2 H 1 4.002 0.015 . 1 . . . . 62 SER HB2 . 15457 1 719 . 1 1 62 62 SER HB3 H 1 4.059 0.015 . 1 . . . . 62 SER HB3 . 15457 1 720 . 1 1 62 62 SER C C 13 177.425 0.25 . 1 . . . . 62 SER C . 15457 1 721 . 1 1 62 62 SER CA C 13 60.922 0.25 . 1 . . . . 62 SER CA . 15457 1 722 . 1 1 62 62 SER CB C 13 63.124 0.004 . 1 . . . . 62 SER CB . 15457 1 723 . 1 1 62 62 SER N N 15 113.124 0.25 . 1 . . . . 62 SER N . 15457 1 724 . 1 1 63 63 HIS H H 1 7.625 0.015 . 1 . . . . 63 HIS H . 15457 1 725 . 1 1 63 63 HIS HA H 1 4.646 0.015 . 1 . . . . 63 HIS HA . 15457 1 726 . 1 1 63 63 HIS HB2 H 1 3.372 0.015 . 1 . . . . 63 HIS HB2 . 15457 1 727 . 1 1 63 63 HIS HB3 H 1 3.265 0.015 . 1 . . . . 63 HIS HB3 . 15457 1 728 . 1 1 63 63 HIS HD2 H 1 7.206 0.015 . 1 . . . . 63 HIS HD2 . 15457 1 729 . 1 1 63 63 HIS C C 13 175.523 0.25 . 1 . . . . 63 HIS C . 15457 1 730 . 1 1 63 63 HIS CA C 13 56.730 0.25 . 1 . . . . 63 HIS CA . 15457 1 731 . 1 1 63 63 HIS CB C 13 29.450 0.004 . 1 . . . . 63 HIS CB . 15457 1 732 . 1 1 63 63 HIS CD2 C 13 120.345 0.25 . 1 . . . . 63 HIS CD2 . 15457 1 733 . 1 1 63 63 HIS N N 15 116.424 0.25 . 1 . . . . 63 HIS N . 15457 1 734 . 1 1 64 64 LEU H H 1 7.718 0.015 . 1 . . . . 64 LEU H . 15457 1 735 . 1 1 64 64 LEU HA H 1 4.406 0.015 . 1 . . . . 64 LEU HA . 15457 1 736 . 1 1 64 64 LEU HB2 H 1 1.934 0.015 . 1 . . . . 64 LEU HB2 . 15457 1 737 . 1 1 64 64 LEU HB3 H 1 1.661 0.015 . 1 . . . . 64 LEU HB3 . 15457 1 738 . 1 1 64 64 LEU HD11 H 1 1.001 0.015 . 1 . . . . 64 LEU HD11 . 15457 1 739 . 1 1 64 64 LEU HD12 H 1 1.001 0.015 . 1 . . . . 64 LEU HD12 . 15457 1 740 . 1 1 64 64 LEU HD13 H 1 1.001 0.015 . 1 . . . . 64 LEU HD13 . 15457 1 741 . 1 1 64 64 LEU HD21 H 1 0.994 0.015 . 1 . . . . 64 LEU HD21 . 15457 1 742 . 1 1 64 64 LEU HD22 H 1 0.994 0.015 . 1 . . . . 64 LEU HD22 . 15457 1 743 . 1 1 64 64 LEU HD23 H 1 0.994 0.015 . 1 . . . . 64 LEU HD23 . 15457 1 744 . 1 1 64 64 LEU HG H 1 1.796 0.015 . 1 . . . . 64 LEU HG . 15457 1 745 . 1 1 64 64 LEU C C 13 176.849 0.25 . 1 . . . . 64 LEU C . 15457 1 746 . 1 1 64 64 LEU CA C 13 55.195 0.25 . 1 . . . . 64 LEU CA . 15457 1 747 . 1 1 64 64 LEU CB C 13 44.612 0.001 . 1 . . . . 64 LEU CB . 15457 1 748 . 1 1 64 64 LEU CD1 C 13 23.513 0.25 . 1 . . . . 64 LEU CD1 . 15457 1 749 . 1 1 64 64 LEU CD2 C 13 25.849 0.25 . 1 . . . . 64 LEU CD2 . 15457 1 750 . 1 1 64 64 LEU CG C 13 27.282 0.25 . 1 . . . . 64 LEU CG . 15457 1 751 . 1 1 64 64 LEU N N 15 118.306 0.25 . 1 . . . . 64 LEU N . 15457 1 752 . 1 1 65 65 ILE H H 1 7.262 0.015 . 1 . . . . 65 ILE H . 15457 1 753 . 1 1 65 65 ILE HA H 1 3.334 0.015 . 1 . . . . 65 ILE HA . 15457 1 754 . 1 1 65 65 ILE HB H 1 1.924 0.015 . 1 . . . . 65 ILE HB . 15457 1 755 . 1 1 65 65 ILE HD11 H 1 1.017 0.015 . 1 . . . . 65 ILE HD11 . 15457 1 756 . 1 1 65 65 ILE HD12 H 1 1.017 0.015 . 1 . . . . 65 ILE HD12 . 15457 1 757 . 1 1 65 65 ILE HD13 H 1 1.017 0.015 . 1 . . . . 65 ILE HD13 . 15457 1 758 . 1 1 65 65 ILE HG12 H 1 2.276 0.015 . 1 . . . . 65 ILE HG12 . 15457 1 759 . 1 1 65 65 ILE HG13 H 1 2.276 0.015 . 1 . . . . 65 ILE HG13 . 15457 1 760 . 1 1 65 65 ILE HG21 H 1 0.983 0.015 . 1 . . . . 65 ILE HG21 . 15457 1 761 . 1 1 65 65 ILE HG22 H 1 0.983 0.015 . 1 . . . . 65 ILE HG22 . 15457 1 762 . 1 1 65 65 ILE HG23 H 1 0.983 0.015 . 1 . . . . 65 ILE HG23 . 15457 1 763 . 1 1 65 65 ILE C C 13 176.247 0.25 . 1 . . . . 65 ILE C . 15457 1 764 . 1 1 65 65 ILE CA C 13 67.704 0.25 . 1 . . . . 65 ILE CA . 15457 1 765 . 1 1 65 65 ILE CB C 13 38.767 0.25 . 1 . . . . 65 ILE CB . 15457 1 766 . 1 1 65 65 ILE CD1 C 13 15.076 0.25 . 1 . . . . 65 ILE CD1 . 15457 1 767 . 1 1 65 65 ILE CG1 C 13 28.324 0.25 . 1 . . . . 65 ILE CG1 . 15457 1 768 . 1 1 65 65 ILE CG2 C 13 18.499 0.25 . 1 . . . . 65 ILE CG2 . 15457 1 769 . 1 1 65 65 ILE N N 15 120.804 0.25 . 1 . . . . 65 ILE N . 15457 1 770 . 1 1 66 66 GLU H H 1 8.893 0.015 . 1 . . . . 66 GLU H . 15457 1 771 . 1 1 66 66 GLU HA H 1 4.326 0.015 . 1 . . . . 66 GLU HA . 15457 1 772 . 1 1 66 66 GLU HB2 H 1 2.157 0.015 . 1 . . . . 66 GLU HB2 . 15457 1 773 . 1 1 66 66 GLU HB3 H 1 2.070 0.015 . 1 . . . . 66 GLU HB3 . 15457 1 774 . 1 1 66 66 GLU HG2 H 1 2.226 0.015 . 1 . . . . 66 GLU HG2 . 15457 1 775 . 1 1 66 66 GLU HG3 H 1 2.362 0.015 . 1 . . . . 66 GLU HG3 . 15457 1 776 . 1 1 66 66 GLU C C 13 177.591 0.25 . 1 . . . . 66 GLU C . 15457 1 777 . 1 1 66 66 GLU CA C 13 60.890 0.25 . 1 . . . . 66 GLU CA . 15457 1 778 . 1 1 66 66 GLU CB C 13 26.463 0.001 . 1 . . . . 66 GLU CB . 15457 1 779 . 1 1 66 66 GLU CG C 13 36.322 0.002 . 1 . . . . 66 GLU CG . 15457 1 780 . 1 1 66 66 GLU N N 15 117.170 0.25 . 1 . . . . 66 GLU N . 15457 1 781 . 1 1 67 67 PRO HA H 1 4.318 0.015 . 1 . . . . 67 PRO HA . 15457 1 782 . 1 1 67 67 PRO HB2 H 1 2.395 0.015 . 1 . . . . 67 PRO HB2 . 15457 1 783 . 1 1 67 67 PRO HB3 H 1 1.683 0.015 . 1 . . . . 67 PRO HB3 . 15457 1 784 . 1 1 67 67 PRO HD2 H 1 3.616 0.015 . 1 . . . . 67 PRO HD2 . 15457 1 785 . 1 1 67 67 PRO HD3 H 1 3.751 0.015 . 1 . . . . 67 PRO HD3 . 15457 1 786 . 1 1 67 67 PRO HG2 H 1 2.372 0.015 . 1 . . . . 67 PRO HG2 . 15457 1 787 . 1 1 67 67 PRO HG3 H 1 2.086 0.015 . 1 . . . . 67 PRO HG3 . 15457 1 788 . 1 1 67 67 PRO C C 13 179.279 0.25 . 1 . . . . 67 PRO C . 15457 1 789 . 1 1 67 67 PRO CA C 13 66.125 0.25 . 1 . . . . 67 PRO CA . 15457 1 790 . 1 1 67 67 PRO CB C 13 31.777 0.008 . 1 . . . . 67 PRO CB . 15457 1 791 . 1 1 67 67 PRO CD C 13 50.100 0.002 . 1 . . . . 67 PRO CD . 15457 1 792 . 1 1 67 67 PRO CG C 13 28.193 0.011 . 1 . . . . 67 PRO CG . 15457 1 793 . 1 1 68 68 LEU H H 1 8.081 0.015 . 1 . . . . 68 LEU H . 15457 1 794 . 1 1 68 68 LEU HA H 1 3.862 0.015 . 1 . . . . 68 LEU HA . 15457 1 795 . 1 1 68 68 LEU HB2 H 1 1.863 0.015 . 1 . . . . 68 LEU HB2 . 15457 1 796 . 1 1 68 68 LEU HB3 H 1 2.004 0.015 . 1 . . . . 68 LEU HB3 . 15457 1 797 . 1 1 68 68 LEU HD11 H 1 0.894 0.015 . 1 . . . . 68 LEU HD11 . 15457 1 798 . 1 1 68 68 LEU HD12 H 1 0.894 0.015 . 1 . . . . 68 LEU HD12 . 15457 1 799 . 1 1 68 68 LEU HD13 H 1 0.894 0.015 . 1 . . . . 68 LEU HD13 . 15457 1 800 . 1 1 68 68 LEU HD21 H 1 0.701 0.015 . 1 . . . . 68 LEU HD21 . 15457 1 801 . 1 1 68 68 LEU HD22 H 1 0.701 0.015 . 1 . . . . 68 LEU HD22 . 15457 1 802 . 1 1 68 68 LEU HD23 H 1 0.701 0.015 . 1 . . . . 68 LEU HD23 . 15457 1 803 . 1 1 68 68 LEU HG H 1 1.534 0.015 . 1 . . . . 68 LEU HG . 15457 1 804 . 1 1 68 68 LEU C C 13 178.215 0.25 . 1 . . . . 68 LEU C . 15457 1 805 . 1 1 68 68 LEU CA C 13 60.531 0.25 . 1 . . . . 68 LEU CA . 15457 1 806 . 1 1 68 68 LEU CB C 13 42.602 0.25 . 1 . . . . 68 LEU CB . 15457 1 807 . 1 1 68 68 LEU CD1 C 13 28.625 0.25 . 1 . . . . 68 LEU CD1 . 15457 1 808 . 1 1 68 68 LEU CD2 C 13 23.731 0.25 . 1 . . . . 68 LEU CD2 . 15457 1 809 . 1 1 68 68 LEU CG C 13 29.231 0.25 . 1 . . . . 68 LEU CG . 15457 1 810 . 1 1 68 68 LEU N N 15 120.817 0.25 . 1 . . . . 68 LEU N . 15457 1 811 . 1 1 69 69 ALA H H 1 8.518 0.015 . 1 . . . . 69 ALA H . 15457 1 812 . 1 1 69 69 ALA HA H 1 3.834 0.015 . 1 . . . . 69 ALA HA . 15457 1 813 . 1 1 69 69 ALA HB1 H 1 1.457 0.015 . 1 . . . . 69 ALA HB1 . 15457 1 814 . 1 1 69 69 ALA HB2 H 1 1.457 0.015 . 1 . . . . 69 ALA HB2 . 15457 1 815 . 1 1 69 69 ALA HB3 H 1 1.457 0.015 . 1 . . . . 69 ALA HB3 . 15457 1 816 . 1 1 69 69 ALA C C 13 179.448 0.25 . 1 . . . . 69 ALA C . 15457 1 817 . 1 1 69 69 ALA CA C 13 55.833 0.25 . 1 . . . . 69 ALA CA . 15457 1 818 . 1 1 69 69 ALA CB C 13 18.266 0.25 . 1 . . . . 69 ALA CB . 15457 1 819 . 1 1 69 69 ALA N N 15 122.840 0.25 . 1 . . . . 69 ALA N . 15457 1 820 . 1 1 70 70 SER H H 1 8.895 0.015 . 1 . . . . 70 SER H . 15457 1 821 . 1 1 70 70 SER HA H 1 4.123 0.015 . 1 . . . . 70 SER HA . 15457 1 822 . 1 1 70 70 SER HB2 H 1 3.920 0.015 . 1 . . . . 70 SER HB2 . 15457 1 823 . 1 1 70 70 SER HB3 H 1 3.968 0.015 . 1 . . . . 70 SER HB3 . 15457 1 824 . 1 1 70 70 SER C C 13 177.460 0.25 . 1 . . . . 70 SER C . 15457 1 825 . 1 1 70 70 SER CA C 13 61.851 0.25 . 1 . . . . 70 SER CA . 15457 1 826 . 1 1 70 70 SER CB C 13 62.817 0.003 . 1 . . . . 70 SER CB . 15457 1 827 . 1 1 70 70 SER N N 15 112.422 0.25 . 1 . . . . 70 SER N . 15457 1 828 . 1 1 71 71 ALA H H 1 7.925 0.015 . 1 . . . . 71 ALA H . 15457 1 829 . 1 1 71 71 ALA HA H 1 4.227 0.015 . 1 . . . . 71 ALA HA . 15457 1 830 . 1 1 71 71 ALA HB1 H 1 1.469 0.015 . 1 . . . . 71 ALA HB1 . 15457 1 831 . 1 1 71 71 ALA HB2 H 1 1.469 0.015 . 1 . . . . 71 ALA HB2 . 15457 1 832 . 1 1 71 71 ALA HB3 H 1 1.469 0.015 . 1 . . . . 71 ALA HB3 . 15457 1 833 . 1 1 71 71 ALA C C 13 179.440 0.25 . 1 . . . . 71 ALA C . 15457 1 834 . 1 1 71 71 ALA CB C 13 17.248 0.25 . 1 . . . . 71 ALA CB . 15457 1 835 . 1 1 71 71 ALA N N 15 124.935 0.25 . 1 . . . . 71 ALA N . 15457 1 836 . 1 1 72 72 ALA H H 1 8.349 0.015 . 1 . . . . 72 ALA H . 15457 1 837 . 1 1 72 72 ALA HA H 1 3.840 0.015 . 1 . . . . 72 ALA HA . 15457 1 838 . 1 1 72 72 ALA HB1 H 1 1.551 0.015 . 1 . . . . 72 ALA HB1 . 15457 1 839 . 1 1 72 72 ALA HB2 H 1 1.551 0.015 . 1 . . . . 72 ALA HB2 . 15457 1 840 . 1 1 72 72 ALA HB3 H 1 1.551 0.015 . 1 . . . . 72 ALA HB3 . 15457 1 841 . 1 1 72 72 ALA C C 13 177.922 0.25 . 1 . . . . 72 ALA C . 15457 1 842 . 1 1 72 72 ALA CA C 13 54.461 0.25 . 1 . . . . 72 ALA CA . 15457 1 843 . 1 1 72 72 ALA CB C 13 18.165 0.25 . 1 . . . . 72 ALA CB . 15457 1 844 . 1 1 72 72 ALA N N 15 119.062 0.25 . 1 . . . . 72 ALA N . 15457 1 845 . 1 1 73 73 ARG H H 1 7.603 0.015 . 1 . . . . 73 ARG H . 15457 1 846 . 1 1 73 73 ARG HA H 1 4.145 0.015 . 1 . . . . 73 ARG HA . 15457 1 847 . 1 1 73 73 ARG HB2 H 1 1.820 0.015 . 1 . . . . 73 ARG HB2 . 15457 1 848 . 1 1 73 73 ARG HB3 H 1 1.820 0.015 . 1 . . . . 73 ARG HB3 . 15457 1 849 . 1 1 73 73 ARG HD2 H 1 3.218 0.015 . 1 . . . . 73 ARG HD2 . 15457 1 850 . 1 1 73 73 ARG HD3 H 1 3.162 0.015 . 1 . . . . 73 ARG HD3 . 15457 1 851 . 1 1 73 73 ARG HG2 H 1 1.554 0.015 . 1 . . . . 73 ARG HG2 . 15457 1 852 . 1 1 73 73 ARG HG3 H 1 1.832 0.015 . 1 . . . . 73 ARG HG3 . 15457 1 853 . 1 1 73 73 ARG C C 13 177.191 0.25 . 1 . . . . 73 ARG C . 15457 1 854 . 1 1 73 73 ARG CA C 13 57.742 0.25 . 1 . . . . 73 ARG CA . 15457 1 855 . 1 1 73 73 ARG CB C 13 31.103 0.25 . 1 . . . . 73 ARG CB . 15457 1 856 . 1 1 73 73 ARG CD C 13 43.657 0.25 . 1 . . . . 73 ARG CD . 15457 1 857 . 1 1 73 73 ARG CG C 13 28.297 0.006 . 1 . . . . 73 ARG CG . 15457 1 858 . 1 1 73 73 ARG N N 15 113.271 0.25 . 1 . . . . 73 ARG N . 15457 1 859 . 1 1 74 74 ALA H H 1 7.340 0.015 . 1 . . . . 74 ALA H . 15457 1 860 . 1 1 74 74 ALA HA H 1 4.563 0.015 . 1 . . . . 74 ALA HA . 15457 1 861 . 1 1 74 74 ALA HB1 H 1 1.408 0.015 . 1 . . . . 74 ALA HB1 . 15457 1 862 . 1 1 74 74 ALA HB2 H 1 1.408 0.015 . 1 . . . . 74 ALA HB2 . 15457 1 863 . 1 1 74 74 ALA HB3 H 1 1.408 0.015 . 1 . . . . 74 ALA HB3 . 15457 1 864 . 1 1 74 74 ALA C C 13 176.521 0.25 . 1 . . . . 74 ALA C . 15457 1 865 . 1 1 74 74 ALA CA C 13 53.559 0.25 . 1 . . . . 74 ALA CA . 15457 1 866 . 1 1 74 74 ALA CB C 13 22.482 0.25 . 1 . . . . 74 ALA CB . 15457 1 867 . 1 1 74 74 ALA N N 15 117.312 0.25 . 1 . . . . 74 ALA N . 15457 1 868 . 1 1 75 75 GLU H H 1 8.940 0.015 . 1 . . . . 75 GLU H . 15457 1 869 . 1 1 75 75 GLU HA H 1 4.841 0.015 . 1 . . . . 75 GLU HA . 15457 1 870 . 1 1 75 75 GLU HB2 H 1 1.859 0.015 . 1 . . . . 75 GLU HB2 . 15457 1 871 . 1 1 75 75 GLU HB3 H 1 2.159 0.015 . 1 . . . . 75 GLU HB3 . 15457 1 872 . 1 1 75 75 GLU HG2 H 1 2.257 0.015 . 1 . . . . 75 GLU HG2 . 15457 1 873 . 1 1 75 75 GLU HG3 H 1 2.257 0.015 . 1 . . . . 75 GLU HG3 . 15457 1 874 . 1 1 75 75 GLU C C 13 175.496 0.25 . 1 . . . . 75 GLU C . 15457 1 875 . 1 1 75 75 GLU CA C 13 55.408 0.25 . 1 . . . . 75 GLU CA . 15457 1 876 . 1 1 75 75 GLU CB C 13 31.199 0.003 . 1 . . . . 75 GLU CB . 15457 1 877 . 1 1 75 75 GLU CG C 13 36.623 0.25 . 1 . . . . 75 GLU CG . 15457 1 878 . 1 1 75 75 GLU N N 15 121.635 0.25 . 1 . . . . 75 GLU N . 15457 1 879 . 1 1 76 76 ALA H H 1 8.803 0.015 . 1 . . . . 76 ALA H . 15457 1 880 . 1 1 76 76 ALA HA H 1 3.915 0.015 . 1 . . . . 76 ALA HA . 15457 1 881 . 1 1 76 76 ALA HB1 H 1 1.588 0.015 . 1 . . . . 76 ALA HB1 . 15457 1 882 . 1 1 76 76 ALA HB2 H 1 1.588 0.015 . 1 . . . . 76 ALA HB2 . 15457 1 883 . 1 1 76 76 ALA HB3 H 1 1.588 0.015 . 1 . . . . 76 ALA HB3 . 15457 1 884 . 1 1 76 76 ALA C C 13 179.441 0.25 . 1 . . . . 76 ALA C . 15457 1 885 . 1 1 76 76 ALA CA C 13 55.808 0.25 . 1 . . . . 76 ALA CA . 15457 1 886 . 1 1 76 76 ALA CB C 13 18.842 0.25 . 1 . . . . 76 ALA CB . 15457 1 887 . 1 1 76 76 ALA N N 15 128.433 0.25 . 1 . . . . 76 ALA N . 15457 1 888 . 1 1 77 77 SER H H 1 8.707 0.015 . 1 . . . . 77 SER H . 15457 1 889 . 1 1 77 77 SER HA H 1 4.202 0.015 . 1 . . . . 77 SER HA . 15457 1 890 . 1 1 77 77 SER HB2 H 1 4.030 0.015 . 1 . . . . 77 SER HB2 . 15457 1 891 . 1 1 77 77 SER HB3 H 1 4.030 0.015 . 1 . . . . 77 SER HB3 . 15457 1 892 . 1 1 77 77 SER C C 13 176.343 0.25 . 1 . . . . 77 SER C . 15457 1 893 . 1 1 77 77 SER CA C 13 61.149 0.25 . 1 . . . . 77 SER CA . 15457 1 894 . 1 1 77 77 SER CB C 13 62.624 0.25 . 1 . . . . 77 SER CB . 15457 1 895 . 1 1 77 77 SER N N 15 111.483 0.25 . 1 . . . . 77 SER N . 15457 1 896 . 1 1 78 78 GLN H H 1 7.741 0.015 . 1 . . . . 78 GLN H . 15457 1 897 . 1 1 78 78 GLN HA H 1 4.527 0.015 . 1 . . . . 78 GLN HA . 15457 1 898 . 1 1 78 78 GLN HB2 H 1 2.354 0.015 . 1 . . . . 78 GLN HB2 . 15457 1 899 . 1 1 78 78 GLN HB3 H 1 2.033 0.015 . 1 . . . . 78 GLN HB3 . 15457 1 900 . 1 1 78 78 GLN HG2 H 1 2.354 0.015 . 1 . . . . 78 GLN HG2 . 15457 1 901 . 1 1 78 78 GLN HG3 H 1 2.480 0.015 . 1 . . . . 78 GLN HG3 . 15457 1 902 . 1 1 78 78 GLN C C 13 176.864 0.25 . 1 . . . . 78 GLN C . 15457 1 903 . 1 1 78 78 GLN CA C 13 56.172 0.25 . 1 . . . . 78 GLN CA . 15457 1 904 . 1 1 78 78 GLN CB C 13 29.773 0.005 . 1 . . . . 78 GLN CB . 15457 1 905 . 1 1 78 78 GLN CG C 13 33.577 0.25 . 1 . . . . 78 GLN CG . 15457 1 906 . 1 1 78 78 GLN N N 15 119.308 0.25 . 1 . . . . 78 GLN N . 15457 1 907 . 1 1 79 79 LEU H H 1 7.714 0.015 . 1 . . . . 79 LEU H . 15457 1 908 . 1 1 79 79 LEU HA H 1 3.861 0.015 . 1 . . . . 79 LEU HA . 15457 1 909 . 1 1 79 79 LEU HB2 H 1 1.212 0.015 . 1 . . . . 79 LEU HB2 . 15457 1 910 . 1 1 79 79 LEU HB3 H 1 1.978 0.015 . 1 . . . . 79 LEU HB3 . 15457 1 911 . 1 1 79 79 LEU HD11 H 1 0.818 0.015 . 1 . . . . 79 LEU HD11 . 15457 1 912 . 1 1 79 79 LEU HD12 H 1 0.818 0.015 . 1 . . . . 79 LEU HD12 . 15457 1 913 . 1 1 79 79 LEU HD13 H 1 0.818 0.015 . 1 . . . . 79 LEU HD13 . 15457 1 914 . 1 1 79 79 LEU HD21 H 1 0.769 0.015 . 1 . . . . 79 LEU HD21 . 15457 1 915 . 1 1 79 79 LEU HD22 H 1 0.769 0.015 . 1 . . . . 79 LEU HD22 . 15457 1 916 . 1 1 79 79 LEU HD23 H 1 0.769 0.015 . 1 . . . . 79 LEU HD23 . 15457 1 917 . 1 1 79 79 LEU HG H 1 1.357 0.015 . 1 . . . . 79 LEU HG . 15457 1 918 . 1 1 79 79 LEU C C 13 177.603 0.25 . 1 . . . . 79 LEU C . 15457 1 919 . 1 1 79 79 LEU CA C 13 58.813 0.25 . 1 . . . . 79 LEU CA . 15457 1 920 . 1 1 79 79 LEU CB C 13 42.087 0.003 . 1 . . . . 79 LEU CB . 15457 1 921 . 1 1 79 79 LEU CD1 C 13 23.915 0.25 . 1 . . . . 79 LEU CD1 . 15457 1 922 . 1 1 79 79 LEU CD2 C 13 25.654 0.25 . 1 . . . . 79 LEU CD2 . 15457 1 923 . 1 1 79 79 LEU CG C 13 27.028 0.25 . 1 . . . . 79 LEU CG . 15457 1 924 . 1 1 79 79 LEU N N 15 121.247 0.25 . 1 . . . . 79 LEU N . 15457 1 925 . 1 1 80 80 GLY H H 1 8.876 0.015 . 1 . . . . 80 GLY H . 15457 1 926 . 1 1 80 80 GLY HA2 H 1 3.584 0.015 . 1 . . . . 80 GLY HA2 . 15457 1 927 . 1 1 80 80 GLY HA3 H 1 3.810 0.015 . 1 . . . . 80 GLY HA3 . 15457 1 928 . 1 1 80 80 GLY C C 13 175.305 0.25 . 1 . . . . 80 GLY C . 15457 1 929 . 1 1 80 80 GLY CA C 13 47.521 0.002 . 1 . . . . 80 GLY CA . 15457 1 930 . 1 1 80 80 GLY N N 15 104.664 0.25 . 1 . . . . 80 GLY N . 15457 1 931 . 1 1 81 81 HIS H H 1 7.920 0.015 . 1 . . . . 81 HIS H . 15457 1 932 . 1 1 81 81 HIS HA H 1 4.481 0.015 . 1 . . . . 81 HIS HA . 15457 1 933 . 1 1 81 81 HIS HB2 H 1 3.239 0.015 . 1 . . . . 81 HIS HB2 . 15457 1 934 . 1 1 81 81 HIS HB3 H 1 3.183 0.015 . 1 . . . . 81 HIS HB3 . 15457 1 935 . 1 1 81 81 HIS HD2 H 1 7.079 0.015 . 1 . . . . 81 HIS HD2 . 15457 1 936 . 1 1 81 81 HIS C C 13 178.029 0.25 . 1 . . . . 81 HIS C . 15457 1 937 . 1 1 81 81 HIS CA C 13 59.136 0.25 . 1 . . . . 81 HIS CA . 15457 1 938 . 1 1 81 81 HIS CB C 13 30.580 0.001 . 1 . . . . 81 HIS CB . 15457 1 939 . 1 1 81 81 HIS CD2 C 13 119.608 0.25 . 1 . . . . 81 HIS CD2 . 15457 1 940 . 1 1 81 81 HIS N N 15 119.950 0.25 . 1 . . . . 81 HIS N . 15457 1 941 . 1 1 82 82 LYS H H 1 7.909 0.015 . 1 . . . . 82 LYS H . 15457 1 942 . 1 1 82 82 LYS HA H 1 4.161 0.015 . 1 . . . . 82 LYS HA . 15457 1 943 . 1 1 82 82 LYS HB2 H 1 2.063 0.015 . 1 . . . . 82 LYS HB2 . 15457 1 944 . 1 1 82 82 LYS HB3 H 1 1.671 0.015 . 1 . . . . 82 LYS HB3 . 15457 1 945 . 1 1 82 82 LYS HD2 H 1 1.492 0.015 . 1 . . . . 82 LYS HD2 . 15457 1 946 . 1 1 82 82 LYS HD3 H 1 1.712 0.015 . 1 . . . . 82 LYS HD3 . 15457 1 947 . 1 1 82 82 LYS HE2 H 1 2.940 0.015 . 1 . . . . 82 LYS HE2 . 15457 1 948 . 1 1 82 82 LYS HE3 H 1 3.049 0.015 . 1 . . . . 82 LYS HE3 . 15457 1 949 . 1 1 82 82 LYS HG2 H 1 1.753 0.015 . 1 . . . . 82 LYS HG2 . 15457 1 950 . 1 1 82 82 LYS HG3 H 1 1.458 0.015 . 1 . . . . 82 LYS HG3 . 15457 1 951 . 1 1 82 82 LYS C C 13 178.824 0.25 . 1 . . . . 82 LYS C . 15457 1 952 . 1 1 82 82 LYS CA C 13 58.295 0.25 . 1 . . . . 82 LYS CA . 15457 1 953 . 1 1 82 82 LYS CB C 13 31.750 0.25 . 1 . . . . 82 LYS CB . 15457 1 954 . 1 1 82 82 LYS CD C 13 27.655 0.004 . 1 . . . . 82 LYS CD . 15457 1 955 . 1 1 82 82 LYS CE C 13 42.374 0.001 . 1 . . . . 82 LYS CE . 15457 1 956 . 1 1 82 82 LYS CG C 13 24.742 0.004 . 1 . . . . 82 LYS CG . 15457 1 957 . 1 1 82 82 LYS N N 15 116.590 0.25 . 1 . . . . 82 LYS N . 15457 1 958 . 1 1 83 83 VAL H H 1 8.489 0.015 . 1 . . . . 83 VAL H . 15457 1 959 . 1 1 83 83 VAL HA H 1 3.691 0.015 . 1 . . . . 83 VAL HA . 15457 1 960 . 1 1 83 83 VAL HB H 1 2.152 0.015 . 1 . . . . 83 VAL HB . 15457 1 961 . 1 1 83 83 VAL HG11 H 1 0.935 0.015 . 1 . . . . 83 VAL HG11 . 15457 1 962 . 1 1 83 83 VAL HG12 H 1 0.935 0.015 . 1 . . . . 83 VAL HG12 . 15457 1 963 . 1 1 83 83 VAL HG13 H 1 0.935 0.015 . 1 . . . . 83 VAL HG13 . 15457 1 964 . 1 1 83 83 VAL HG21 H 1 1.096 0.015 . 1 . . . . 83 VAL HG21 . 15457 1 965 . 1 1 83 83 VAL HG22 H 1 1.096 0.015 . 1 . . . . 83 VAL HG22 . 15457 1 966 . 1 1 83 83 VAL HG23 H 1 1.096 0.015 . 1 . . . . 83 VAL HG23 . 15457 1 967 . 1 1 83 83 VAL C C 13 177.468 0.25 . 1 . . . . 83 VAL C . 15457 1 968 . 1 1 83 83 VAL CA C 13 66.506 0.25 . 1 . . . . 83 VAL CA . 15457 1 969 . 1 1 83 83 VAL CB C 13 31.424 0.25 . 1 . . . . 83 VAL CB . 15457 1 970 . 1 1 83 83 VAL CG1 C 13 22.094 0.25 . 1 . . . . 83 VAL CG1 . 15457 1 971 . 1 1 83 83 VAL CG2 C 13 22.575 0.25 . 1 . . . . 83 VAL CG2 . 15457 1 972 . 1 1 83 83 VAL N N 15 117.071 0.25 . 1 . . . . 83 VAL N . 15457 1 973 . 1 1 84 84 SER H H 1 7.980 0.015 . 1 . . . . 84 SER H . 15457 1 974 . 1 1 84 84 SER HA H 1 4.174 0.015 . 1 . . . . 84 SER HA . 15457 1 975 . 1 1 84 84 SER HB2 H 1 3.998 0.015 . 1 . . . . 84 SER HB2 . 15457 1 976 . 1 1 84 84 SER HB3 H 1 3.941 0.015 . 1 . . . . 84 SER HB3 . 15457 1 977 . 1 1 84 84 SER C C 13 177.132 0.25 . 1 . . . . 84 SER C . 15457 1 978 . 1 1 84 84 SER CA C 13 61.625 0.25 . 1 . . . . 84 SER CA . 15457 1 979 . 1 1 84 84 SER CB C 13 62.866 0.25 . 1 . . . . 84 SER CB . 15457 1 980 . 1 1 84 84 SER N N 15 115.209 0.25 . 1 . . . . 84 SER N . 15457 1 981 . 1 1 85 85 GLN H H 1 8.000 0.015 . 1 . . . . 85 GLN H . 15457 1 982 . 1 1 85 85 GLN HA H 1 3.930 0.015 . 1 . . . . 85 GLN HA . 15457 1 983 . 1 1 85 85 GLN HB2 H 1 2.231 0.015 . 1 . . . . 85 GLN HB2 . 15457 1 984 . 1 1 85 85 GLN HB3 H 1 2.056 0.015 . 1 . . . . 85 GLN HB3 . 15457 1 985 . 1 1 85 85 GLN HG2 H 1 2.371 0.015 . 1 . . . . 85 GLN HG2 . 15457 1 986 . 1 1 85 85 GLN HG3 H 1 2.240 0.015 . 1 . . . . 85 GLN HG3 . 15457 1 987 . 1 1 85 85 GLN C C 13 177.483 0.25 . 1 . . . . 85 GLN C . 15457 1 988 . 1 1 85 85 GLN CA C 13 58.686 0.25 . 1 . . . . 85 GLN CA . 15457 1 989 . 1 1 85 85 GLN CB C 13 29.126 0.25 . 1 . . . . 85 GLN CB . 15457 1 990 . 1 1 85 85 GLN CG C 13 34.425 0.003 . 1 . . . . 85 GLN CG . 15457 1 991 . 1 1 85 85 GLN N N 15 120.887 0.25 . 1 . . . . 85 GLN N . 15457 1 992 . 1 1 86 86 MET H H 1 7.951 0.015 . 1 . . . . 86 MET H . 15457 1 993 . 1 1 86 86 MET HA H 1 4.040 0.015 . 1 . . . . 86 MET HA . 15457 1 994 . 1 1 86 86 MET HB2 H 1 2.208 0.015 . 1 . . . . 86 MET HB2 . 15457 1 995 . 1 1 86 86 MET HB3 H 1 2.131 0.015 . 1 . . . . 86 MET HB3 . 15457 1 996 . 1 1 86 86 MET HE1 H 1 2.024 0.015 . 1 . . . . 86 MET HE1 . 15457 1 997 . 1 1 86 86 MET HE2 H 1 2.024 0.015 . 1 . . . . 86 MET HE2 . 15457 1 998 . 1 1 86 86 MET HE3 H 1 2.024 0.015 . 1 . . . . 86 MET HE3 . 15457 1 999 . 1 1 86 86 MET HG2 H 1 2.511 0.015 . 1 . . . . 86 MET HG2 . 15457 1 1000 . 1 1 86 86 MET HG3 H 1 2.492 0.015 . 1 . . . . 86 MET HG3 . 15457 1 1001 . 1 1 86 86 MET C C 13 177.554 0.25 . 1 . . . . 86 MET C . 15457 1 1002 . 1 1 86 86 MET CA C 13 59.384 0.25 . 1 . . . . 86 MET CA . 15457 1 1003 . 1 1 86 86 MET CB C 13 33.457 0.008 . 1 . . . . 86 MET CB . 15457 1 1004 . 1 1 86 86 MET CE C 13 17.867 0.25 . 1 . . . . 86 MET CE . 15457 1 1005 . 1 1 86 86 MET CG C 13 32.756 0.25 . 1 . . . . 86 MET CG . 15457 1 1006 . 1 1 86 86 MET N N 15 117.094 0.25 . 1 . . . . 86 MET N . 15457 1 1007 . 1 1 87 87 ALA H H 1 8.290 0.015 . 1 . . . . 87 ALA H . 15457 1 1008 . 1 1 87 87 ALA HA H 1 3.562 0.015 . 1 . . . . 87 ALA HA . 15457 1 1009 . 1 1 87 87 ALA HB1 H 1 1.440 0.015 . 1 . . . . 87 ALA HB1 . 15457 1 1010 . 1 1 87 87 ALA HB2 H 1 1.440 0.015 . 1 . . . . 87 ALA HB2 . 15457 1 1011 . 1 1 87 87 ALA HB3 H 1 1.440 0.015 . 1 . . . . 87 ALA HB3 . 15457 1 1012 . 1 1 87 87 ALA C C 13 179.757 0.25 . 1 . . . . 87 ALA C . 15457 1 1013 . 1 1 87 87 ALA CA C 13 54.610 0.25 . 1 . . . . 87 ALA CA . 15457 1 1014 . 1 1 87 87 ALA CB C 13 18.225 0.25 . 1 . . . . 87 ALA CB . 15457 1 1015 . 1 1 87 87 ALA N N 15 117.300 0.25 . 1 . . . . 87 ALA N . 15457 1 1016 . 1 1 88 88 GLN H H 1 7.350 0.015 . 1 . . . . 88 GLN H . 15457 1 1017 . 1 1 88 88 GLN HA H 1 4.082 0.015 . 1 . . . . 88 GLN HA . 15457 1 1018 . 1 1 88 88 GLN HB2 H 1 1.796 0.015 . 1 . . . . 88 GLN HB2 . 15457 1 1019 . 1 1 88 88 GLN HB3 H 1 1.920 0.015 . 1 . . . . 88 GLN HB3 . 15457 1 1020 . 1 1 88 88 GLN HG2 H 1 1.804 0.015 . 1 . . . . 88 GLN HG2 . 15457 1 1021 . 1 1 88 88 GLN HG3 H 1 2.213 0.015 . 1 . . . . 88 GLN HG3 . 15457 1 1022 . 1 1 88 88 GLN C C 13 177.359 0.25 . 1 . . . . 88 GLN C . 15457 1 1023 . 1 1 88 88 GLN CA C 13 57.938 0.25 . 1 . . . . 88 GLN CA . 15457 1 1024 . 1 1 88 88 GLN CB C 13 28.175 0.003 . 1 . . . . 88 GLN CB . 15457 1 1025 . 1 1 88 88 GLN CG C 13 33.020 0.001 . 1 . . . . 88 GLN CG . 15457 1 1026 . 1 1 88 88 GLN N N 15 115.460 0.25 . 1 . . . . 88 GLN N . 15457 1 1027 . 1 1 89 89 TYR H H 1 7.324 0.015 . 1 . . . . 89 TYR H . 15457 1 1028 . 1 1 89 89 TYR HA H 1 4.356 0.015 . 1 . . . . 89 TYR HA . 15457 1 1029 . 1 1 89 89 TYR HB2 H 1 3.094 0.015 . 1 . . . . 89 TYR HB2 . 15457 1 1030 . 1 1 89 89 TYR HB3 H 1 2.637 0.015 . 1 . . . . 89 TYR HB3 . 15457 1 1031 . 1 1 89 89 TYR HD1 H 1 7.195 0.015 . 3 . . . . 89 TYR HD1 . 15457 1 1032 . 1 1 89 89 TYR HD2 H 1 7.195 0.015 . 3 . . . . 89 TYR HD2 . 15457 1 1033 . 1 1 89 89 TYR HE1 H 1 6.767 0.015 . 3 . . . . 89 TYR HE1 . 15457 1 1034 . 1 1 89 89 TYR HE2 H 1 6.767 0.015 . 3 . . . . 89 TYR HE2 . 15457 1 1035 . 1 1 89 89 TYR C C 13 177.002 0.25 . 1 . . . . 89 TYR C . 15457 1 1036 . 1 1 89 89 TYR CA C 13 60.408 0.25 . 1 . . . . 89 TYR CA . 15457 1 1037 . 1 1 89 89 TYR CB C 13 39.656 0.005 . 1 . . . . 89 TYR CB . 15457 1 1038 . 1 1 89 89 TYR CD1 C 13 133.136 0.25 . 3 . . . . 89 TYR CD1 . 15457 1 1039 . 1 1 89 89 TYR CD2 C 13 133.136 0.25 . 3 . . . . 89 TYR CD2 . 15457 1 1040 . 1 1 89 89 TYR CE1 C 13 118.874 0.25 . 3 . . . . 89 TYR CE1 . 15457 1 1041 . 1 1 89 89 TYR CE2 C 13 118.874 0.25 . 3 . . . . 89 TYR CE2 . 15457 1 1042 . 1 1 89 89 TYR N N 15 115.061 0.25 . 1 . . . . 89 TYR N . 15457 1 1043 . 1 1 90 90 PHE H H 1 7.614 0.015 . 1 . . . . 90 PHE H . 15457 1 1044 . 1 1 90 90 PHE HA H 1 4.264 0.015 . 1 . . . . 90 PHE HA . 15457 1 1045 . 1 1 90 90 PHE HB2 H 1 3.123 0.015 . 1 . . . . 90 PHE HB2 . 15457 1 1046 . 1 1 90 90 PHE HB3 H 1 3.381 0.015 . 1 . . . . 90 PHE HB3 . 15457 1 1047 . 1 1 90 90 PHE HD1 H 1 7.288 0.015 . 3 . . . . 90 PHE HD1 . 15457 1 1048 . 1 1 90 90 PHE HD2 H 1 7.288 0.015 . 3 . . . . 90 PHE HD2 . 15457 1 1049 . 1 1 90 90 PHE HE1 H 1 7.065 0.015 . 3 . . . . 90 PHE HE1 . 15457 1 1050 . 1 1 90 90 PHE HE2 H 1 7.065 0.015 . 3 . . . . 90 PHE HE2 . 15457 1 1051 . 1 1 90 90 PHE HZ H 1 6.992 0.015 . 1 . . . . 90 PHE HZ . 15457 1 1052 . 1 1 90 90 PHE C C 13 177.725 0.25 . 1 . . . . 90 PHE C . 15457 1 1053 . 1 1 90 90 PHE CA C 13 61.913 0.25 . 1 . . . . 90 PHE CA . 15457 1 1054 . 1 1 90 90 PHE CB C 13 38.248 0.005 . 1 . . . . 90 PHE CB . 15457 1 1055 . 1 1 90 90 PHE CD1 C 13 130.938 0.25 . 3 . . . . 90 PHE CD1 . 15457 1 1056 . 1 1 90 90 PHE CD2 C 13 130.938 0.25 . 3 . . . . 90 PHE CD2 . 15457 1 1057 . 1 1 90 90 PHE CE1 C 13 131.002 0.25 . 3 . . . . 90 PHE CE1 . 15457 1 1058 . 1 1 90 90 PHE CE2 C 13 131.002 0.25 . 3 . . . . 90 PHE CE2 . 15457 1 1059 . 1 1 90 90 PHE CZ C 13 129.075 0.25 . 1 . . . . 90 PHE CZ . 15457 1 1060 . 1 1 90 90 PHE N N 15 117.647 0.25 . 1 . . . . 90 PHE N . 15457 1 1061 . 1 1 91 91 GLU H H 1 8.892 0.015 . 1 . . . . 91 GLU H . 15457 1 1062 . 1 1 91 91 GLU HA H 1 4.426 0.015 . 1 . . . . 91 GLU HA . 15457 1 1063 . 1 1 91 91 GLU HB2 H 1 2.229 0.015 . 1 . . . . 91 GLU HB2 . 15457 1 1064 . 1 1 91 91 GLU HB3 H 1 2.196 0.015 . 1 . . . . 91 GLU HB3 . 15457 1 1065 . 1 1 91 91 GLU HG2 H 1 2.345 0.015 . 1 . . . . 91 GLU HG2 . 15457 1 1066 . 1 1 91 91 GLU HG3 H 1 2.190 0.015 . 1 . . . . 91 GLU HG3 . 15457 1 1067 . 1 1 91 91 GLU C C 13 175.692 0.25 . 1 . . . . 91 GLU C . 15457 1 1068 . 1 1 91 91 GLU CA C 13 61.844 0.25 . 1 . . . . 91 GLU CA . 15457 1 1069 . 1 1 91 91 GLU CB C 13 26.871 0.002 . 1 . . . . 91 GLU CB . 15457 1 1070 . 1 1 91 91 GLU CG C 13 36.887 0.011 . 1 . . . . 91 GLU CG . 15457 1 1071 . 1 1 91 91 GLU N N 15 122.462 0.25 . 1 . . . . 91 GLU N . 15457 1 1072 . 1 1 92 92 PRO HA H 1 4.363 0.015 . 1 . . . . 92 PRO HA . 15457 1 1073 . 1 1 92 92 PRO HB2 H 1 2.383 0.015 . 1 . . . . 92 PRO HB2 . 15457 1 1074 . 1 1 92 92 PRO HB3 H 1 1.892 0.015 . 1 . . . . 92 PRO HB3 . 15457 1 1075 . 1 1 92 92 PRO HD2 H 1 3.933 0.015 . 1 . . . . 92 PRO HD2 . 15457 1 1076 . 1 1 92 92 PRO HD3 H 1 3.673 0.015 . 1 . . . . 92 PRO HD3 . 15457 1 1077 . 1 1 92 92 PRO HG2 H 1 2.315 0.015 . 1 . . . . 92 PRO HG2 . 15457 1 1078 . 1 1 92 92 PRO HG3 H 1 2.138 0.015 . 1 . . . . 92 PRO HG3 . 15457 1 1079 . 1 1 92 92 PRO C C 13 179.921 0.25 . 1 . . . . 92 PRO C . 15457 1 1080 . 1 1 92 92 PRO CA C 13 66.000 0.25 . 1 . . . . 92 PRO CA . 15457 1 1081 . 1 1 92 92 PRO CB C 13 30.832 0.002 . 1 . . . . 92 PRO CB . 15457 1 1082 . 1 1 92 92 PRO CD C 13 50.090 0.001 . 1 . . . . 92 PRO CD . 15457 1 1083 . 1 1 92 92 PRO CG C 13 27.826 0.002 . 1 . . . . 92 PRO CG . 15457 1 1084 . 1 1 93 93 LEU H H 1 7.418 0.015 . 1 . . . . 93 LEU H . 15457 1 1085 . 1 1 93 93 LEU HA H 1 3.974 0.015 . 1 . . . . 93 LEU HA . 15457 1 1086 . 1 1 93 93 LEU HB2 H 1 2.034 0.015 . 1 . . . . 93 LEU HB2 . 15457 1 1087 . 1 1 93 93 LEU HB3 H 1 1.531 0.015 . 1 . . . . 93 LEU HB3 . 15457 1 1088 . 1 1 93 93 LEU HD11 H 1 0.699 0.015 . 1 . . . . 93 LEU HD11 . 15457 1 1089 . 1 1 93 93 LEU HD12 H 1 0.699 0.015 . 1 . . . . 93 LEU HD12 . 15457 1 1090 . 1 1 93 93 LEU HD13 H 1 0.699 0.015 . 1 . . . . 93 LEU HD13 . 15457 1 1091 . 1 1 93 93 LEU HD21 H 1 0.989 0.015 . 1 . . . . 93 LEU HD21 . 15457 1 1092 . 1 1 93 93 LEU HD22 H 1 0.989 0.015 . 1 . . . . 93 LEU HD22 . 15457 1 1093 . 1 1 93 93 LEU HD23 H 1 0.989 0.015 . 1 . . . . 93 LEU HD23 . 15457 1 1094 . 1 1 93 93 LEU C C 13 176.916 0.25 . 1 . . . . 93 LEU C . 15457 1 1095 . 1 1 93 93 LEU CA C 13 58.888 0.25 . 1 . . . . 93 LEU CA . 15457 1 1096 . 1 1 93 93 LEU CB C 13 41.998 0.005 . 1 . . . . 93 LEU CB . 15457 1 1097 . 1 1 93 93 LEU CD1 C 13 26.802 0.25 . 1 . . . . 93 LEU CD1 . 15457 1 1098 . 1 1 93 93 LEU CD2 C 13 24.214 0.25 . 1 . . . . 93 LEU CD2 . 15457 1 1099 . 1 1 93 93 LEU N N 15 117.535 0.25 . 1 . . . . 93 LEU N . 15457 1 1100 . 1 1 94 94 THR H H 1 8.160 0.015 . 1 . . . . 94 THR H . 15457 1 1101 . 1 1 94 94 THR HA H 1 3.703 0.015 . 1 . . . . 94 THR HA . 15457 1 1102 . 1 1 94 94 THR HB H 1 4.474 0.015 . 1 . . . . 94 THR HB . 15457 1 1103 . 1 1 94 94 THR HG21 H 1 1.314 0.015 . 1 . . . . 94 THR HG21 . 15457 1 1104 . 1 1 94 94 THR HG22 H 1 1.314 0.015 . 1 . . . . 94 THR HG22 . 15457 1 1105 . 1 1 94 94 THR HG23 H 1 1.314 0.015 . 1 . . . . 94 THR HG23 . 15457 1 1106 . 1 1 94 94 THR C C 13 175.916 0.25 . 1 . . . . 94 THR C . 15457 1 1107 . 1 1 94 94 THR CA C 13 68.648 0.25 . 1 . . . . 94 THR CA . 15457 1 1108 . 1 1 94 94 THR CB C 13 68.590 0.25 . 1 . . . . 94 THR CB . 15457 1 1109 . 1 1 94 94 THR CG2 C 13 21.232 0.25 . 1 . . . . 94 THR CG2 . 15457 1 1110 . 1 1 94 94 THR N N 15 116.255 0.25 . 1 . . . . 94 THR N . 15457 1 1111 . 1 1 95 95 LEU H H 1 8.199 0.015 . 1 . . . . 95 LEU H . 15457 1 1112 . 1 1 95 95 LEU HA H 1 4.087 0.015 . 1 . . . . 95 LEU HA . 15457 1 1113 . 1 1 95 95 LEU HB2 H 1 1.758 0.015 . 1 . . . . 95 LEU HB2 . 15457 1 1114 . 1 1 95 95 LEU HB3 H 1 1.591 0.015 . 1 . . . . 95 LEU HB3 . 15457 1 1115 . 1 1 95 95 LEU HD11 H 1 0.915 0.015 . 1 . . . . 95 LEU HD11 . 15457 1 1116 . 1 1 95 95 LEU HD12 H 1 0.915 0.015 . 1 . . . . 95 LEU HD12 . 15457 1 1117 . 1 1 95 95 LEU HD13 H 1 0.915 0.015 . 1 . . . . 95 LEU HD13 . 15457 1 1118 . 1 1 95 95 LEU HD21 H 1 0.904 0.015 . 1 . . . . 95 LEU HD21 . 15457 1 1119 . 1 1 95 95 LEU HD22 H 1 0.904 0.015 . 1 . . . . 95 LEU HD22 . 15457 1 1120 . 1 1 95 95 LEU HD23 H 1 0.904 0.015 . 1 . . . . 95 LEU HD23 . 15457 1 1121 . 1 1 95 95 LEU HG H 1 1.698 0.015 . 1 . . . . 95 LEU HG . 15457 1 1122 . 1 1 95 95 LEU C C 13 180.957 0.25 . 1 . . . . 95 LEU C . 15457 1 1123 . 1 1 95 95 LEU CA C 13 58.100 0.25 . 1 . . . . 95 LEU CA . 15457 1 1124 . 1 1 95 95 LEU CB C 13 42.332 0.002 . 1 . . . . 95 LEU CB . 15457 1 1125 . 1 1 95 95 LEU CD1 C 13 24.784 0.25 . 1 . . . . 95 LEU CD1 . 15457 1 1126 . 1 1 95 95 LEU CD2 C 13 23.944 0.25 . 1 . . . . 95 LEU CD2 . 15457 1 1127 . 1 1 95 95 LEU CG C 13 26.922 0.25 . 1 . . . . 95 LEU CG . 15457 1 1128 . 1 1 95 95 LEU N N 15 120.592 0.25 . 1 . . . . 95 LEU N . 15457 1 1129 . 1 1 96 96 ALA H H 1 8.090 0.015 . 1 . . . . 96 ALA H . 15457 1 1130 . 1 1 96 96 ALA HA H 1 4.208 0.015 . 1 . . . . 96 ALA HA . 15457 1 1131 . 1 1 96 96 ALA HB1 H 1 1.571 0.015 . 1 . . . . 96 ALA HB1 . 15457 1 1132 . 1 1 96 96 ALA HB2 H 1 1.571 0.015 . 1 . . . . 96 ALA HB2 . 15457 1 1133 . 1 1 96 96 ALA HB3 H 1 1.571 0.015 . 1 . . . . 96 ALA HB3 . 15457 1 1134 . 1 1 96 96 ALA C C 13 178.261 0.25 . 1 . . . . 96 ALA C . 15457 1 1135 . 1 1 96 96 ALA CA C 13 54.799 0.015 . 1 . . . . 96 ALA CA . 15457 1 1136 . 1 1 96 96 ALA CB C 13 18.537 0.25 . 1 . . . . 96 ALA CB . 15457 1 1137 . 1 1 96 96 ALA N N 15 122.059 0.25 . 1 . . . . 96 ALA N . 15457 1 1138 . 1 1 97 97 ALA H H 1 8.781 0.015 . 1 . . . . 97 ALA H . 15457 1 1139 . 1 1 97 97 ALA HA H 1 4.643 0.015 . 1 . . . . 97 ALA HA . 15457 1 1140 . 1 1 97 97 ALA HB1 H 1 1.559 0.015 . 1 . . . . 97 ALA HB1 . 15457 1 1141 . 1 1 97 97 ALA HB2 H 1 1.559 0.015 . 1 . . . . 97 ALA HB2 . 15457 1 1142 . 1 1 97 97 ALA HB3 H 1 1.559 0.015 . 1 . . . . 97 ALA HB3 . 15457 1 1143 . 1 1 97 97 ALA C C 13 180.072 0.25 . 1 . . . . 97 ALA C . 15457 1 1144 . 1 1 97 97 ALA CA C 13 55.875 0.25 . 1 . . . . 97 ALA CA . 15457 1 1145 . 1 1 97 97 ALA CB C 13 19.795 0.25 . 1 . . . . 97 ALA CB . 15457 1 1146 . 1 1 97 97 ALA N N 15 122.266 0.25 . 1 . . . . 97 ALA N . 15457 1 1147 . 1 1 98 98 VAL H H 1 8.198 0.015 . 1 . . . . 98 VAL H . 15457 1 1148 . 1 1 98 98 VAL HA H 1 3.493 0.015 . 1 . . . . 98 VAL HA . 15457 1 1149 . 1 1 98 98 VAL HB H 1 2.091 0.015 . 1 . . . . 98 VAL HB . 15457 1 1150 . 1 1 98 98 VAL HG11 H 1 1.042 0.015 . 1 . . . . 98 VAL HG11 . 15457 1 1151 . 1 1 98 98 VAL HG12 H 1 1.042 0.015 . 1 . . . . 98 VAL HG12 . 15457 1 1152 . 1 1 98 98 VAL HG13 H 1 1.042 0.015 . 1 . . . . 98 VAL HG13 . 15457 1 1153 . 1 1 98 98 VAL HG21 H 1 0.978 0.015 . 1 . . . . 98 VAL HG21 . 15457 1 1154 . 1 1 98 98 VAL HG22 H 1 0.978 0.015 . 1 . . . . 98 VAL HG22 . 15457 1 1155 . 1 1 98 98 VAL HG23 H 1 0.978 0.015 . 1 . . . . 98 VAL HG23 . 15457 1 1156 . 1 1 98 98 VAL C C 13 178.989 0.25 . 1 . . . . 98 VAL C . 15457 1 1157 . 1 1 98 98 VAL CA C 13 67.486 0.25 . 1 . . . . 98 VAL CA . 15457 1 1158 . 1 1 98 98 VAL CB C 13 31.909 0.25 . 1 . . . . 98 VAL CB . 15457 1 1159 . 1 1 98 98 VAL CG1 C 13 22.526 0.25 . 1 . . . . 98 VAL CG1 . 15457 1 1160 . 1 1 98 98 VAL CG2 C 13 21.608 0.25 . 1 . . . . 98 VAL CG2 . 15457 1 1161 . 1 1 98 98 VAL N N 15 116.877 0.25 . 1 . . . . 98 VAL N . 15457 1 1162 . 1 1 99 99 GLY H H 1 8.033 0.015 . 1 . . . . 99 GLY H . 15457 1 1163 . 1 1 99 99 GLY HA2 H 1 3.733 0.015 . 1 . . . . 99 GLY HA2 . 15457 1 1164 . 1 1 99 99 GLY HA3 H 1 3.733 0.015 . 1 . . . . 99 GLY HA3 . 15457 1 1165 . 1 1 99 99 GLY C C 13 176.942 0.25 . 1 . . . . 99 GLY C . 15457 1 1166 . 1 1 99 99 GLY CA C 13 47.619 0.25 . 1 . . . . 99 GLY CA . 15457 1 1167 . 1 1 99 99 GLY N N 15 106.312 0.25 . 1 . . . . 99 GLY N . 15457 1 1168 . 1 1 100 100 ALA H H 1 9.772 0.015 . 1 . . . . 100 ALA H . 15457 1 1169 . 1 1 100 100 ALA HA H 1 4.070 0.015 . 1 . . . . 100 ALA HA . 15457 1 1170 . 1 1 100 100 ALA HB1 H 1 1.436 0.015 . 1 . . . . 100 ALA HB1 . 15457 1 1171 . 1 1 100 100 ALA HB2 H 1 1.436 0.015 . 1 . . . . 100 ALA HB2 . 15457 1 1172 . 1 1 100 100 ALA HB3 H 1 1.436 0.015 . 1 . . . . 100 ALA HB3 . 15457 1 1173 . 1 1 100 100 ALA C C 13 181.802 0.25 . 1 . . . . 100 ALA C . 15457 1 1174 . 1 1 100 100 ALA CA C 13 55.657 0.25 . 1 . . . . 100 ALA CA . 15457 1 1175 . 1 1 100 100 ALA CB C 13 18.305 0.25 . 1 . . . . 100 ALA CB . 15457 1 1176 . 1 1 100 100 ALA N N 15 127.199 0.25 . 1 . . . . 100 ALA N . 15457 1 1177 . 1 1 101 101 ALA H H 1 9.075 0.015 . 1 . . . . 101 ALA H . 15457 1 1178 . 1 1 101 101 ALA HB1 H 1 1.588 0.015 . 1 . . . . 101 ALA HB1 . 15457 1 1179 . 1 1 101 101 ALA HB2 H 1 1.588 0.015 . 1 . . . . 101 ALA HB2 . 15457 1 1180 . 1 1 101 101 ALA HB3 H 1 1.588 0.015 . 1 . . . . 101 ALA HB3 . 15457 1 1181 . 1 1 101 101 ALA C C 13 180.471 0.25 . 1 . . . . 101 ALA C . 15457 1 1182 . 1 1 101 101 ALA CB C 13 17.961 0.25 . 1 . . . . 101 ALA CB . 15457 1 1183 . 1 1 101 101 ALA N N 15 122.631 0.25 . 1 . . . . 101 ALA N . 15457 1 1184 . 1 1 102 102 SER H H 1 8.424 0.015 . 1 . . . . 102 SER H . 15457 1 1185 . 1 1 102 102 SER HA H 1 4.055 0.015 . 1 . . . . 102 SER HA . 15457 1 1186 . 1 1 102 102 SER HB2 H 1 4.233 0.015 . 1 . . . . 102 SER HB2 . 15457 1 1187 . 1 1 102 102 SER HB3 H 1 4.233 0.015 . 1 . . . . 102 SER HB3 . 15457 1 1188 . 1 1 102 102 SER C C 13 174.116 0.25 . 1 . . . . 102 SER C . 15457 1 1189 . 1 1 102 102 SER CA C 13 61.476 0.25 . 1 . . . . 102 SER CA . 15457 1 1190 . 1 1 102 102 SER N N 15 115.093 0.25 . 1 . . . . 102 SER N . 15457 1 1191 . 1 1 103 103 LYS H H 1 7.070 0.015 . 1 . . . . 103 LYS H . 15457 1 1192 . 1 1 103 103 LYS HA H 1 4.435 0.015 . 1 . . . . 103 LYS HA . 15457 1 1193 . 1 1 103 103 LYS HB2 H 1 2.146 0.015 . 1 . . . . 103 LYS HB2 . 15457 1 1194 . 1 1 103 103 LYS HB3 H 1 1.642 0.015 . 1 . . . . 103 LYS HB3 . 15457 1 1195 . 1 1 103 103 LYS HD2 H 1 1.573 0.015 . 1 . . . . 103 LYS HD2 . 15457 1 1196 . 1 1 103 103 LYS HD3 H 1 1.710 0.015 . 1 . . . . 103 LYS HD3 . 15457 1 1197 . 1 1 103 103 LYS HE2 H 1 3.048 0.015 . 1 . . . . 103 LYS HE2 . 15457 1 1198 . 1 1 103 103 LYS HE3 H 1 3.048 0.015 . 1 . . . . 103 LYS HE3 . 15457 1 1199 . 1 1 103 103 LYS HG2 H 1 1.566 0.015 . 1 . . . . 103 LYS HG2 . 15457 1 1200 . 1 1 103 103 LYS HG3 H 1 1.487 0.015 . 1 . . . . 103 LYS HG3 . 15457 1 1201 . 1 1 103 103 LYS C C 13 175.733 0.25 . 1 . . . . 103 LYS C . 15457 1 1202 . 1 1 103 103 LYS CA C 13 55.771 0.25 . 1 . . . . 103 LYS CA . 15457 1 1203 . 1 1 103 103 LYS CB C 13 32.993 0.001 . 1 . . . . 103 LYS CB . 15457 1 1204 . 1 1 103 103 LYS CD C 13 28.769 0.003 . 1 . . . . 103 LYS CD . 15457 1 1205 . 1 1 103 103 LYS CE C 13 41.849 0.25 . 1 . . . . 103 LYS CE . 15457 1 1206 . 1 1 103 103 LYS CG C 13 24.767 0.002 . 1 . . . . 103 LYS CG . 15457 1 1207 . 1 1 103 103 LYS N N 15 119.825 0.25 . 1 . . . . 103 LYS N . 15457 1 1208 . 1 1 104 104 THR H H 1 7.440 0.015 . 1 . . . . 104 THR H . 15457 1 1209 . 1 1 104 104 THR HA H 1 4.319 0.015 . 1 . . . . 104 THR HA . 15457 1 1210 . 1 1 104 104 THR HB H 1 4.325 0.015 . 1 . . . . 104 THR HB . 15457 1 1211 . 1 1 104 104 THR HG21 H 1 1.336 0.015 . 1 . . . . 104 THR HG21 . 15457 1 1212 . 1 1 104 104 THR HG22 H 1 1.336 0.015 . 1 . . . . 104 THR HG22 . 15457 1 1213 . 1 1 104 104 THR HG23 H 1 1.336 0.015 . 1 . . . . 104 THR HG23 . 15457 1 1214 . 1 1 104 104 THR C C 13 173.923 0.25 . 1 . . . . 104 THR C . 15457 1 1215 . 1 1 104 104 THR CA C 13 62.819 0.25 . 1 . . . . 104 THR CA . 15457 1 1216 . 1 1 104 104 THR CB C 13 69.431 0.25 . 1 . . . . 104 THR CB . 15457 1 1217 . 1 1 104 104 THR CG2 C 13 21.266 0.25 . 1 . . . . 104 THR CG2 . 15457 1 1218 . 1 1 104 104 THR N N 15 117.069 0.25 . 1 . . . . 104 THR N . 15457 1 1219 . 1 1 105 105 LEU H H 1 8.480 0.015 . 1 . . . . 105 LEU H . 15457 1 1220 . 1 1 105 105 LEU HA H 1 4.233 0.015 . 1 . . . . 105 LEU HA . 15457 1 1221 . 1 1 105 105 LEU HB2 H 1 1.721 0.015 . 1 . . . . 105 LEU HB2 . 15457 1 1222 . 1 1 105 105 LEU HB3 H 1 1.664 0.015 . 1 . . . . 105 LEU HB3 . 15457 1 1223 . 1 1 105 105 LEU HD11 H 1 0.886 0.015 . 1 . . . . 105 LEU HD11 . 15457 1 1224 . 1 1 105 105 LEU HD12 H 1 0.886 0.015 . 1 . . . . 105 LEU HD12 . 15457 1 1225 . 1 1 105 105 LEU HD13 H 1 0.886 0.015 . 1 . . . . 105 LEU HD13 . 15457 1 1226 . 1 1 105 105 LEU HD21 H 1 0.985 0.015 . 1 . . . . 105 LEU HD21 . 15457 1 1227 . 1 1 105 105 LEU HD22 H 1 0.985 0.015 . 1 . . . . 105 LEU HD22 . 15457 1 1228 . 1 1 105 105 LEU HD23 H 1 0.985 0.015 . 1 . . . . 105 LEU HD23 . 15457 1 1229 . 1 1 105 105 LEU C C 13 177.796 0.25 . 1 . . . . 105 LEU C . 15457 1 1230 . 1 1 105 105 LEU CA C 13 56.389 0.25 . 1 . . . . 105 LEU CA . 15457 1 1231 . 1 1 105 105 LEU CB C 13 41.969 0.003 . 1 . . . . 105 LEU CB . 15457 1 1232 . 1 1 105 105 LEU CD1 C 13 22.970 0.25 . 1 . . . . 105 LEU CD1 . 15457 1 1233 . 1 1 105 105 LEU CD2 C 13 24.981 0.25 . 1 . . . . 105 LEU CD2 . 15457 1 1234 . 1 1 105 105 LEU N N 15 126.801 0.25 . 1 . . . . 105 LEU N . 15457 1 1235 . 1 1 106 106 SER H H 1 7.686 0.015 . 1 . . . . 106 SER H . 15457 1 1236 . 1 1 106 106 SER HA H 1 4.651 0.015 . 1 . . . . 106 SER HA . 15457 1 1237 . 1 1 106 106 SER HB2 H 1 3.971 0.015 . 1 . . . . 106 SER HB2 . 15457 1 1238 . 1 1 106 106 SER HB3 H 1 3.843 0.015 . 1 . . . . 106 SER HB3 . 15457 1 1239 . 1 1 106 106 SER C C 13 175.068 0.25 . 1 . . . . 106 SER C . 15457 1 1240 . 1 1 106 106 SER CA C 13 56.592 0.25 . 1 . . . . 106 SER CA . 15457 1 1241 . 1 1 106 106 SER CB C 13 63.132 0.002 . 1 . . . . 106 SER CB . 15457 1 1242 . 1 1 106 106 SER N N 15 113.482 0.25 . 1 . . . . 106 SER N . 15457 1 1243 . 1 1 108 108 PRO HA H 1 4.200 0.015 . 1 . . . . 108 PRO HA . 15457 1 1244 . 1 1 108 108 PRO HB2 H 1 2.334 0.015 . 1 . . . . 108 PRO HB2 . 15457 1 1245 . 1 1 108 108 PRO HB3 H 1 1.799 0.015 . 1 . . . . 108 PRO HB3 . 15457 1 1246 . 1 1 108 108 PRO HD2 H 1 4.092 0.015 . 1 . . . . 108 PRO HD2 . 15457 1 1247 . 1 1 108 108 PRO HD3 H 1 3.825 0.015 . 1 . . . . 108 PRO HD3 . 15457 1 1248 . 1 1 108 108 PRO HG2 H 1 2.130 0.015 . 1 . . . . 108 PRO HG2 . 15457 1 1249 . 1 1 108 108 PRO HG3 H 1 2.037 0.015 . 1 . . . . 108 PRO HG3 . 15457 1 1250 . 1 1 108 108 PRO C C 13 179.877 0.25 . 1 . . . . 108 PRO C . 15457 1 1251 . 1 1 108 108 PRO CA C 13 66.205 0.25 . 1 . . . . 108 PRO CA . 15457 1 1252 . 1 1 108 108 PRO CB C 13 30.843 0.25 . 1 . . . . 108 PRO CB . 15457 1 1253 . 1 1 108 108 PRO CD C 13 50.092 0.001 . 1 . . . . 108 PRO CD . 15457 1 1254 . 1 1 108 108 PRO CG C 13 28.356 0.002 . 1 . . . . 108 PRO CG . 15457 1 1255 . 1 1 109 109 GLN H H 1 7.253 0.015 . 1 . . . . 109 GLN H . 15457 1 1256 . 1 1 109 109 GLN HA H 1 4.171 0.015 . 1 . . . . 109 GLN HA . 15457 1 1257 . 1 1 109 109 GLN HB2 H 1 2.127 0.015 . 1 . . . . 109 GLN HB2 . 15457 1 1258 . 1 1 109 109 GLN HB3 H 1 2.127 0.015 . 1 . . . . 109 GLN HB3 . 15457 1 1259 . 1 1 109 109 GLN HG2 H 1 2.396 0.015 . 1 . . . . 109 GLN HG2 . 15457 1 1260 . 1 1 109 109 GLN HG3 H 1 2.396 0.015 . 1 . . . . 109 GLN HG3 . 15457 1 1261 . 1 1 109 109 GLN C C 13 177.750 0.25 . 1 . . . . 109 GLN C . 15457 1 1262 . 1 1 109 109 GLN CA C 13 58.809 0.25 . 1 . . . . 109 GLN CA . 15457 1 1263 . 1 1 109 109 GLN CB C 13 28.802 0.25 . 1 . . . . 109 GLN CB . 15457 1 1264 . 1 1 109 109 GLN CG C 13 34.399 0.25 . 1 . . . . 109 GLN CG . 15457 1 1265 . 1 1 109 109 GLN N N 15 117.476 0.25 . 1 . . . . 109 GLN N . 15457 1 1266 . 1 1 110 110 GLN H H 1 8.330 0.015 . 1 . . . . 110 GLN H . 15457 1 1267 . 1 1 110 110 GLN HA H 1 3.810 0.015 . 1 . . . . 110 GLN HA . 15457 1 1268 . 1 1 110 110 GLN HB2 H 1 2.311 0.015 . 1 . . . . 110 GLN HB2 . 15457 1 1269 . 1 1 110 110 GLN HB3 H 1 2.410 0.015 . 1 . . . . 110 GLN HB3 . 15457 1 1270 . 1 1 110 110 GLN HE21 H 1 6.836 0.015 . 1 . . . . 110 GLN HE21 . 15457 1 1271 . 1 1 110 110 GLN HE22 H 1 7.480 0.015 . 1 . . . . 110 GLN HE22 . 15457 1 1272 . 1 1 110 110 GLN HG2 H 1 2.514 0.015 . 1 . . . . 110 GLN HG2 . 15457 1 1273 . 1 1 110 110 GLN HG3 H 1 2.148 0.015 . 1 . . . . 110 GLN HG3 . 15457 1 1274 . 1 1 110 110 GLN C C 13 176.975 0.25 . 1 . . . . 110 GLN C . 15457 1 1275 . 1 1 110 110 GLN CA C 13 60.133 0.25 . 1 . . . . 110 GLN CA . 15457 1 1276 . 1 1 110 110 GLN CB C 13 30.401 0.002 . 1 . . . . 110 GLN CB . 15457 1 1277 . 1 1 110 110 GLN CG C 13 34.619 0.001 . 1 . . . . 110 GLN CG . 15457 1 1278 . 1 1 110 110 GLN N N 15 122.252 0.25 . 1 . . . . 110 GLN N . 15457 1 1279 . 1 1 110 110 GLN NE2 N 15 110.815 0.005 . 1 . . . . 110 GLN NE2 . 15457 1 1280 . 1 1 111 111 MET H H 1 7.878 0.015 . 1 . . . . 111 MET H . 15457 1 1281 . 1 1 111 111 MET HA H 1 4.279 0.015 . 1 . . . . 111 MET HA . 15457 1 1282 . 1 1 111 111 MET HB2 H 1 2.040 0.015 . 1 . . . . 111 MET HB2 . 15457 1 1283 . 1 1 111 111 MET HB3 H 1 1.900 0.015 . 1 . . . . 111 MET HB3 . 15457 1 1284 . 1 1 111 111 MET HE1 H 1 2.009 0.015 . 1 . . . . 111 MET HE1 . 15457 1 1285 . 1 1 111 111 MET HE2 H 1 2.009 0.015 . 1 . . . . 111 MET HE2 . 15457 1 1286 . 1 1 111 111 MET HE3 H 1 2.009 0.015 . 1 . . . . 111 MET HE3 . 15457 1 1287 . 1 1 111 111 MET HG2 H 1 2.417 0.015 . 1 . . . . 111 MET HG2 . 15457 1 1288 . 1 1 111 111 MET HG3 H 1 2.117 0.015 . 1 . . . . 111 MET HG3 . 15457 1 1289 . 1 1 111 111 MET C C 13 178.353 0.25 . 1 . . . . 111 MET C . 15457 1 1290 . 1 1 111 111 MET CA C 13 56.603 0.25 . 1 . . . . 111 MET CA . 15457 1 1291 . 1 1 111 111 MET CB C 13 30.350 0.002 . 1 . . . . 111 MET CB . 15457 1 1292 . 1 1 111 111 MET CE C 13 16.097 0.25 . 1 . . . . 111 MET CE . 15457 1 1293 . 1 1 111 111 MET CG C 13 31.471 0.004 . 1 . . . . 111 MET CG . 15457 1 1294 . 1 1 111 111 MET N N 15 113.437 0.25 . 1 . . . . 111 MET N . 15457 1 1295 . 1 1 112 112 ALA H H 1 7.973 0.015 . 1 . . . . 112 ALA H . 15457 1 1296 . 1 1 112 112 ALA HA H 1 4.247 0.015 . 1 . . . . 112 ALA HA . 15457 1 1297 . 1 1 112 112 ALA HB1 H 1 1.460 0.015 . 1 . . . . 112 ALA HB1 . 15457 1 1298 . 1 1 112 112 ALA HB2 H 1 1.460 0.015 . 1 . . . . 112 ALA HB2 . 15457 1 1299 . 1 1 112 112 ALA HB3 H 1 1.460 0.015 . 1 . . . . 112 ALA HB3 . 15457 1 1300 . 1 1 112 112 ALA C C 13 179.646 0.25 . 1 . . . . 112 ALA C . 15457 1 1301 . 1 1 112 112 ALA CA C 13 55.401 0.25 . 1 . . . . 112 ALA CA . 15457 1 1302 . 1 1 112 112 ALA CB C 13 18.227 0.25 . 1 . . . . 112 ALA CB . 15457 1 1303 . 1 1 112 112 ALA N N 15 122.062 0.25 . 1 . . . . 112 ALA N . 15457 1 1304 . 1 1 113 113 LEU H H 1 7.761 0.015 . 1 . . . . 113 LEU H . 15457 1 1305 . 1 1 113 113 LEU HA H 1 3.895 0.015 . 1 . . . . 113 LEU HA . 15457 1 1306 . 1 1 113 113 LEU HB2 H 1 1.881 0.015 . 1 . . . . 113 LEU HB2 . 15457 1 1307 . 1 1 113 113 LEU HB3 H 1 1.494 0.015 . 1 . . . . 113 LEU HB3 . 15457 1 1308 . 1 1 113 113 LEU HD11 H 1 0.818 0.015 . 1 . . . . 113 LEU HD11 . 15457 1 1309 . 1 1 113 113 LEU HD12 H 1 0.818 0.015 . 1 . . . . 113 LEU HD12 . 15457 1 1310 . 1 1 113 113 LEU HD13 H 1 0.818 0.015 . 1 . . . . 113 LEU HD13 . 15457 1 1311 . 1 1 113 113 LEU HD21 H 1 0.849 0.015 . 1 . . . . 113 LEU HD21 . 15457 1 1312 . 1 1 113 113 LEU HD22 H 1 0.849 0.015 . 1 . . . . 113 LEU HD22 . 15457 1 1313 . 1 1 113 113 LEU HD23 H 1 0.849 0.015 . 1 . . . . 113 LEU HD23 . 15457 1 1314 . 1 1 113 113 LEU HG H 1 1.657 0.015 . 1 . . . . 113 LEU HG . 15457 1 1315 . 1 1 113 113 LEU C C 13 180.224 0.25 . 1 . . . . 113 LEU C . 15457 1 1316 . 1 1 113 113 LEU CA C 13 58.543 0.25 . 1 . . . . 113 LEU CA . 15457 1 1317 . 1 1 113 113 LEU CB C 13 42.710 0.003 . 1 . . . . 113 LEU CB . 15457 1 1318 . 1 1 113 113 LEU CD1 C 13 24.620 0.25 . 1 . . . . 113 LEU CD1 . 15457 1 1319 . 1 1 113 113 LEU CD2 C 13 24.936 0.25 . 1 . . . . 113 LEU CD2 . 15457 1 1320 . 1 1 113 113 LEU CG C 13 27.190 0.25 . 1 . . . . 113 LEU CG . 15457 1 1321 . 1 1 113 113 LEU N N 15 116.470 0.25 . 1 . . . . 113 LEU N . 15457 1 1322 . 1 1 114 114 LEU H H 1 7.420 0.015 . 1 . . . . 114 LEU H . 15457 1 1323 . 1 1 114 114 LEU HA H 1 3.977 0.015 . 1 . . . . 114 LEU HA . 15457 1 1324 . 1 1 114 114 LEU HB2 H 1 2.036 0.015 . 1 . . . . 114 LEU HB2 . 15457 1 1325 . 1 1 114 114 LEU HB3 H 1 1.395 0.015 . 1 . . . . 114 LEU HB3 . 15457 1 1326 . 1 1 114 114 LEU HD11 H 1 0.754 0.015 . 1 . . . . 114 LEU HD11 . 15457 1 1327 . 1 1 114 114 LEU HD12 H 1 0.754 0.015 . 1 . . . . 114 LEU HD12 . 15457 1 1328 . 1 1 114 114 LEU HD13 H 1 0.754 0.015 . 1 . . . . 114 LEU HD13 . 15457 1 1329 . 1 1 114 114 LEU HD21 H 1 0.777 0.015 . 1 . . . . 114 LEU HD21 . 15457 1 1330 . 1 1 114 114 LEU HD22 H 1 0.777 0.015 . 1 . . . . 114 LEU HD22 . 15457 1 1331 . 1 1 114 114 LEU HD23 H 1 0.777 0.015 . 1 . . . . 114 LEU HD23 . 15457 1 1332 . 1 1 114 114 LEU HG H 1 1.815 0.015 . 1 . . . . 114 LEU HG . 15457 1 1333 . 1 1 114 114 LEU C C 13 178.561 0.25 . 1 . . . . 114 LEU C . 15457 1 1334 . 1 1 114 114 LEU CA C 13 58.434 0.25 . 1 . . . . 114 LEU CA . 15457 1 1335 . 1 1 114 114 LEU CB C 13 41.710 0.008 . 1 . . . . 114 LEU CB . 15457 1 1336 . 1 1 114 114 LEU CD1 C 13 23.200 0.25 . 1 . . . . 114 LEU CD1 . 15457 1 1337 . 1 1 114 114 LEU CD2 C 13 25.674 0.25 . 1 . . . . 114 LEU CD2 . 15457 1 1338 . 1 1 114 114 LEU CG C 13 26.703 0.25 . 1 . . . . 114 LEU CG . 15457 1 1339 . 1 1 114 114 LEU N N 15 118.963 0.25 . 1 . . . . 114 LEU N . 15457 1 1340 . 1 1 115 115 ASP H H 1 9.185 0.015 . 1 . . . . 115 ASP H . 15457 1 1341 . 1 1 115 115 ASP HA H 1 4.422 0.015 . 1 . . . . 115 ASP HA . 15457 1 1342 . 1 1 115 115 ASP HB2 H 1 2.854 0.015 . 1 . . . . 115 ASP HB2 . 15457 1 1343 . 1 1 115 115 ASP HB3 H 1 2.660 0.015 . 1 . . . . 115 ASP HB3 . 15457 1 1344 . 1 1 115 115 ASP C C 13 179.805 0.25 . 1 . . . . 115 ASP C . 15457 1 1345 . 1 1 115 115 ASP CA C 13 57.939 0.25 . 1 . . . . 115 ASP CA . 15457 1 1346 . 1 1 115 115 ASP CB C 13 40.579 0.003 . 1 . . . . 115 ASP CB . 15457 1 1347 . 1 1 115 115 ASP N N 15 120.845 0.25 . 1 . . . . 115 ASP N . 15457 1 1348 . 1 1 116 116 GLN H H 1 8.834 0.015 . 1 . . . . 116 GLN H . 15457 1 1349 . 1 1 116 116 GLN HA H 1 4.191 0.015 . 1 . . . . 116 GLN HA . 15457 1 1350 . 1 1 116 116 GLN HB2 H 1 2.251 0.015 . 1 . . . . 116 GLN HB2 . 15457 1 1351 . 1 1 116 116 GLN HB3 H 1 2.120 0.015 . 1 . . . . 116 GLN HB3 . 15457 1 1352 . 1 1 116 116 GLN HE21 H 1 7.204 0.015 . 1 . . . . 116 GLN HE21 . 15457 1 1353 . 1 1 116 116 GLN HE22 H 1 6.326 0.015 . 1 . . . . 116 GLN HE22 . 15457 1 1354 . 1 1 116 116 GLN HG2 H 1 2.796 0.015 . 1 . . . . 116 GLN HG2 . 15457 1 1355 . 1 1 116 116 GLN HG3 H 1 2.479 0.015 . 1 . . . . 116 GLN HG3 . 15457 1 1356 . 1 1 116 116 GLN C C 13 180.691 0.25 . 1 . . . . 116 GLN C . 15457 1 1357 . 1 1 116 116 GLN CA C 13 59.195 0.25 . 1 . . . . 116 GLN CA . 15457 1 1358 . 1 1 116 116 GLN CB C 13 28.889 0.001 . 1 . . . . 116 GLN CB . 15457 1 1359 . 1 1 116 116 GLN CG C 13 35.162 0.003 . 1 . . . . 116 GLN CG . 15457 1 1360 . 1 1 116 116 GLN N N 15 117.868 0.25 . 1 . . . . 116 GLN N . 15457 1 1361 . 1 1 116 116 GLN NE2 N 15 107.071 0.001 . 1 . . . . 116 GLN NE2 . 15457 1 1362 . 1 1 117 117 THR H H 1 7.902 0.015 . 1 . . . . 117 THR H . 15457 1 1363 . 1 1 117 117 THR HA H 1 3.918 0.015 . 1 . . . . 117 THR HA . 15457 1 1364 . 1 1 117 117 THR HB H 1 4.245 0.015 . 1 . . . . 117 THR HB . 15457 1 1365 . 1 1 117 117 THR HG21 H 1 1.134 0.015 . 1 . . . . 117 THR HG21 . 15457 1 1366 . 1 1 117 117 THR HG22 H 1 1.134 0.015 . 1 . . . . 117 THR HG22 . 15457 1 1367 . 1 1 117 117 THR HG23 H 1 1.134 0.015 . 1 . . . . 117 THR HG23 . 15457 1 1368 . 1 1 117 117 THR C C 13 175.921 0.25 . 1 . . . . 117 THR C . 15457 1 1369 . 1 1 117 117 THR CA C 13 68.593 0.25 . 1 . . . . 117 THR CA . 15457 1 1370 . 1 1 117 117 THR CB C 13 67.017 0.25 . 1 . . . . 117 THR CB . 15457 1 1371 . 1 1 117 117 THR CG2 C 13 21.904 0.25 . 1 . . . . 117 THR CG2 . 15457 1 1372 . 1 1 117 117 THR N N 15 120.489 0.25 . 1 . . . . 117 THR N . 15457 1 1373 . 1 1 118 118 LYS H H 1 8.630 0.015 . 1 . . . . 118 LYS H . 15457 1 1374 . 1 1 118 118 LYS HA H 1 3.846 0.015 . 1 . . . . 118 LYS HA . 15457 1 1375 . 1 1 118 118 LYS HB2 H 1 1.922 0.015 . 1 . . . . 118 LYS HB2 . 15457 1 1376 . 1 1 118 118 LYS HB3 H 1 2.202 0.015 . 1 . . . . 118 LYS HB3 . 15457 1 1377 . 1 1 118 118 LYS HD2 H 1 1.707 0.015 . 1 . . . . 118 LYS HD2 . 15457 1 1378 . 1 1 118 118 LYS HD3 H 1 1.707 0.015 . 1 . . . . 118 LYS HD3 . 15457 1 1379 . 1 1 118 118 LYS HE2 H 1 2.958 0.015 . 1 . . . . 118 LYS HE2 . 15457 1 1380 . 1 1 118 118 LYS HE3 H 1 2.939 0.015 . 1 . . . . 118 LYS HE3 . 15457 1 1381 . 1 1 118 118 LYS HG2 H 1 1.369 0.015 . 1 . . . . 118 LYS HG2 . 15457 1 1382 . 1 1 118 118 LYS HG3 H 1 1.495 0.015 . 1 . . . . 118 LYS HG3 . 15457 1 1383 . 1 1 118 118 LYS C C 13 178.256 0.25 . 1 . . . . 118 LYS C . 15457 1 1384 . 1 1 118 118 LYS CA C 13 60.906 0.25 . 1 . . . . 118 LYS CA . 15457 1 1385 . 1 1 118 118 LYS CB C 13 31.841 0.001 . 1 . . . . 118 LYS CB . 15457 1 1386 . 1 1 118 118 LYS CD C 13 29.668 0.25 . 1 . . . . 118 LYS CD . 15457 1 1387 . 1 1 118 118 LYS CE C 13 41.956 0.25 . 1 . . . . 118 LYS CE . 15457 1 1388 . 1 1 118 118 LYS CG C 13 25.756 0.003 . 1 . . . . 118 LYS CG . 15457 1 1389 . 1 1 118 118 LYS N N 15 124.145 0.25 . 1 . . . . 118 LYS N . 15457 1 1390 . 1 1 119 119 THR H H 1 8.713 0.015 . 1 . . . . 119 THR H . 15457 1 1391 . 1 1 119 119 THR HA H 1 4.071 0.015 . 1 . . . . 119 THR HA . 15457 1 1392 . 1 1 119 119 THR HB H 1 4.188 0.015 . 1 . . . . 119 THR HB . 15457 1 1393 . 1 1 119 119 THR HG21 H 1 1.313 0.015 . 1 . . . . 119 THR HG21 . 15457 1 1394 . 1 1 119 119 THR HG22 H 1 1.313 0.015 . 1 . . . . 119 THR HG22 . 15457 1 1395 . 1 1 119 119 THR HG23 H 1 1.313 0.015 . 1 . . . . 119 THR HG23 . 15457 1 1396 . 1 1 119 119 THR C C 13 177.384 0.25 . 1 . . . . 119 THR C . 15457 1 1397 . 1 1 119 119 THR CA C 13 67.017 0.25 . 1 . . . . 119 THR CA . 15457 1 1398 . 1 1 119 119 THR CB C 13 68.524 0.25 . 1 . . . . 119 THR CB . 15457 1 1399 . 1 1 119 119 THR CG2 C 13 22.181 0.25 . 1 . . . . 119 THR CG2 . 15457 1 1400 . 1 1 119 119 THR N N 15 116.795 0.25 . 1 . . . . 119 THR N . 15457 1 1401 . 1 1 120 120 LEU H H 1 7.742 0.015 . 1 . . . . 120 LEU H . 15457 1 1402 . 1 1 120 120 LEU HA H 1 4.124 0.015 . 1 . . . . 120 LEU HA . 15457 1 1403 . 1 1 120 120 LEU HB2 H 1 1.491 0.015 . 1 . . . . 120 LEU HB2 . 15457 1 1404 . 1 1 120 120 LEU HB3 H 1 2.376 0.015 . 1 . . . . 120 LEU HB3 . 15457 1 1405 . 1 1 120 120 LEU HD11 H 1 1.060 0.015 . 1 . . . . 120 LEU HD11 . 15457 1 1406 . 1 1 120 120 LEU HD12 H 1 1.060 0.015 . 1 . . . . 120 LEU HD12 . 15457 1 1407 . 1 1 120 120 LEU HD13 H 1 1.060 0.015 . 1 . . . . 120 LEU HD13 . 15457 1 1408 . 1 1 120 120 LEU HD21 H 1 0.914 0.015 . 1 . . . . 120 LEU HD21 . 15457 1 1409 . 1 1 120 120 LEU HD22 H 1 0.914 0.015 . 1 . . . . 120 LEU HD22 . 15457 1 1410 . 1 1 120 120 LEU HD23 H 1 0.914 0.015 . 1 . . . . 120 LEU HD23 . 15457 1 1411 . 1 1 120 120 LEU HG H 1 1.766 0.015 . 1 . . . . 120 LEU HG . 15457 1 1412 . 1 1 120 120 LEU C C 13 177.979 0.25 . 1 . . . . 120 LEU C . 15457 1 1413 . 1 1 120 120 LEU CA C 13 58.895 0.25 . 1 . . . . 120 LEU CA . 15457 1 1414 . 1 1 120 120 LEU CB C 13 41.227 0.006 . 1 . . . . 120 LEU CB . 15457 1 1415 . 1 1 120 120 LEU CD1 C 13 26.157 0.25 . 1 . . . . 120 LEU CD1 . 15457 1 1416 . 1 1 120 120 LEU CD2 C 13 27.019 0.25 . 1 . . . . 120 LEU CD2 . 15457 1 1417 . 1 1 120 120 LEU CG C 13 27.808 0.25 . 1 . . . . 120 LEU CG . 15457 1 1418 . 1 1 120 120 LEU N N 15 123.658 0.25 . 1 . . . . 120 LEU N . 15457 1 1419 . 1 1 121 121 ALA H H 1 8.497 0.015 . 1 . . . . 121 ALA H . 15457 1 1420 . 1 1 121 121 ALA HA H 1 3.851 0.015 . 1 . . . . 121 ALA HA . 15457 1 1421 . 1 1 121 121 ALA HB1 H 1 1.335 0.015 . 1 . . . . 121 ALA HB1 . 15457 1 1422 . 1 1 121 121 ALA HB2 H 1 1.335 0.015 . 1 . . . . 121 ALA HB2 . 15457 1 1423 . 1 1 121 121 ALA HB3 H 1 1.335 0.015 . 1 . . . . 121 ALA HB3 . 15457 1 1424 . 1 1 121 121 ALA C C 13 178.830 0.25 . 1 . . . . 121 ALA C . 15457 1 1425 . 1 1 121 121 ALA CA C 13 55.721 0.25 . 1 . . . . 121 ALA CA . 15457 1 1426 . 1 1 121 121 ALA CB C 13 17.104 0.25 . 1 . . . . 121 ALA CB . 15457 1 1427 . 1 1 121 121 ALA N N 15 123.000 0.25 . 1 . . . . 121 ALA N . 15457 1 1428 . 1 1 122 122 GLU H H 1 9.237 0.015 . 1 . . . . 122 GLU H . 15457 1 1429 . 1 1 122 122 GLU HA H 1 3.962 0.015 . 1 . . . . 122 GLU HA . 15457 1 1430 . 1 1 122 122 GLU HB2 H 1 2.272 0.015 . 1 . . . . 122 GLU HB2 . 15457 1 1431 . 1 1 122 122 GLU HB3 H 1 2.052 0.015 . 1 . . . . 122 GLU HB3 . 15457 1 1432 . 1 1 122 122 GLU HG2 H 1 2.560 0.015 . 1 . . . . 122 GLU HG2 . 15457 1 1433 . 1 1 122 122 GLU HG3 H 1 2.217 0.015 . 1 . . . . 122 GLU HG3 . 15457 1 1434 . 1 1 122 122 GLU C C 13 180.410 0.25 . 1 . . . . 122 GLU C . 15457 1 1435 . 1 1 122 122 GLU CA C 13 60.100 0.25 . 1 . . . . 122 GLU CA . 15457 1 1436 . 1 1 122 122 GLU CB C 13 29.850 0.002 . 1 . . . . 122 GLU CB . 15457 1 1437 . 1 1 122 122 GLU CG C 13 37.725 0.001 . 1 . . . . 122 GLU CG . 15457 1 1438 . 1 1 122 122 GLU N N 15 118.006 0.25 . 1 . . . . 122 GLU N . 15457 1 1439 . 1 1 123 123 SER H H 1 8.538 0.015 . 1 . . . . 123 SER H . 15457 1 1440 . 1 1 123 123 SER HA H 1 4.327 0.015 . 1 . . . . 123 SER HA . 15457 1 1441 . 1 1 123 123 SER HB2 H 1 4.082 0.015 . 1 . . . . 123 SER HB2 . 15457 1 1442 . 1 1 123 123 SER HB3 H 1 3.834 0.015 . 1 . . . . 123 SER HB3 . 15457 1 1443 . 1 1 123 123 SER C C 13 176.504 0.25 . 1 . . . . 123 SER C . 15457 1 1444 . 1 1 123 123 SER CA C 13 62.758 0.25 . 1 . . . . 123 SER CA . 15457 1 1445 . 1 1 123 123 SER CB C 13 62.604 0.25 . 1 . . . . 123 SER CB . 15457 1 1446 . 1 1 123 123 SER N N 15 118.002 0.25 . 1 . . . . 123 SER N . 15457 1 1447 . 1 1 124 124 ALA H H 1 8.480 0.015 . 1 . . . . 124 ALA H . 15457 1 1448 . 1 1 124 124 ALA HA H 1 4.500 0.015 . 1 . . . . 124 ALA HA . 15457 1 1449 . 1 1 124 124 ALA HB1 H 1 1.277 0.015 . 1 . . . . 124 ALA HB1 . 15457 1 1450 . 1 1 124 124 ALA HB2 H 1 1.277 0.015 . 1 . . . . 124 ALA HB2 . 15457 1 1451 . 1 1 124 124 ALA HB3 H 1 1.277 0.015 . 1 . . . . 124 ALA HB3 . 15457 1 1452 . 1 1 124 124 ALA C C 13 179.053 0.25 . 1 . . . . 124 ALA C . 15457 1 1453 . 1 1 124 124 ALA CA C 13 55.208 0.25 . 1 . . . . 124 ALA CA . 15457 1 1454 . 1 1 124 124 ALA CB C 13 18.731 0.25 . 1 . . . . 124 ALA CB . 15457 1 1455 . 1 1 124 124 ALA N N 15 128.363 0.25 . 1 . . . . 124 ALA N . 15457 1 1456 . 1 1 125 125 LEU H H 1 8.121 0.015 . 1 . . . . 125 LEU H . 15457 1 1457 . 1 1 125 125 LEU HA H 1 3.729 0.015 . 1 . . . . 125 LEU HA . 15457 1 1458 . 1 1 125 125 LEU HB2 H 1 1.756 0.015 . 1 . . . . 125 LEU HB2 . 15457 1 1459 . 1 1 125 125 LEU HB3 H 1 1.756 0.015 . 1 . . . . 125 LEU HB3 . 15457 1 1460 . 1 1 125 125 LEU HD11 H 1 0.927 0.015 . 1 . . . . 125 LEU HD11 . 15457 1 1461 . 1 1 125 125 LEU HD12 H 1 0.927 0.015 . 1 . . . . 125 LEU HD12 . 15457 1 1462 . 1 1 125 125 LEU HD13 H 1 0.927 0.015 . 1 . . . . 125 LEU HD13 . 15457 1 1463 . 1 1 125 125 LEU HD21 H 1 0.833 0.015 . 1 . . . . 125 LEU HD21 . 15457 1 1464 . 1 1 125 125 LEU HD22 H 1 0.833 0.015 . 1 . . . . 125 LEU HD22 . 15457 1 1465 . 1 1 125 125 LEU HD23 H 1 0.833 0.015 . 1 . . . . 125 LEU HD23 . 15457 1 1466 . 1 1 125 125 LEU HG H 1 1.548 0.015 . 1 . . . . 125 LEU HG . 15457 1 1467 . 1 1 125 125 LEU C C 13 177.753 0.25 . 1 . . . . 125 LEU C . 15457 1 1468 . 1 1 125 125 LEU CA C 13 58.531 0.25 . 1 . . . . 125 LEU CA . 15457 1 1469 . 1 1 125 125 LEU CB C 13 41.972 0.25 . 1 . . . . 125 LEU CB . 15457 1 1470 . 1 1 125 125 LEU CD1 C 13 26.132 0.25 . 1 . . . . 125 LEU CD1 . 15457 1 1471 . 1 1 125 125 LEU CD2 C 13 25.692 0.25 . 1 . . . . 125 LEU CD2 . 15457 1 1472 . 1 1 125 125 LEU CG C 13 27.109 0.25 . 1 . . . . 125 LEU CG . 15457 1 1473 . 1 1 125 125 LEU N N 15 120.275 0.25 . 1 . . . . 125 LEU N . 15457 1 1474 . 1 1 126 126 GLN H H 1 7.607 0.015 . 1 . . . . 126 GLN H . 15457 1 1475 . 1 1 126 126 GLN HA H 1 4.271 0.015 . 1 . . . . 126 GLN HA . 15457 1 1476 . 1 1 126 126 GLN HB2 H 1 2.253 0.015 . 1 . . . . 126 GLN HB2 . 15457 1 1477 . 1 1 126 126 GLN HB3 H 1 2.253 0.015 . 1 . . . . 126 GLN HB3 . 15457 1 1478 . 1 1 126 126 GLN HE21 H 1 7.710 0.015 . 1 . . . . 126 GLN HE21 . 15457 1 1479 . 1 1 126 126 GLN HE22 H 1 6.769 0.015 . 1 . . . . 126 GLN HE22 . 15457 1 1480 . 1 1 126 126 GLN HG2 H 1 2.573 0.015 . 1 . . . . 126 GLN HG2 . 15457 1 1481 . 1 1 126 126 GLN HG3 H 1 2.442 0.015 . 1 . . . . 126 GLN HG3 . 15457 1 1482 . 1 1 126 126 GLN C C 13 179.618 0.25 . 1 . . . . 126 GLN C . 15457 1 1483 . 1 1 126 126 GLN CA C 13 58.754 0.25 . 1 . . . . 126 GLN CA . 15457 1 1484 . 1 1 126 126 GLN CB C 13 27.726 0.25 . 1 . . . . 126 GLN CB . 15457 1 1485 . 1 1 126 126 GLN CG C 13 33.134 0.003 . 1 . . . . 126 GLN CG . 15457 1 1486 . 1 1 126 126 GLN N N 15 116.810 0.25 . 1 . . . . 126 GLN N . 15457 1 1487 . 1 1 126 126 GLN NE2 N 15 111.506 0.033 . 1 . . . . 126 GLN NE2 . 15457 1 1488 . 1 1 127 127 LEU H H 1 8.148 0.015 . 1 . . . . 127 LEU H . 15457 1 1489 . 1 1 127 127 LEU HA H 1 3.996 0.015 . 1 . . . . 127 LEU HA . 15457 1 1490 . 1 1 127 127 LEU HB2 H 1 1.350 0.015 . 1 . . . . 127 LEU HB2 . 15457 1 1491 . 1 1 127 127 LEU HB3 H 1 2.337 0.015 . 1 . . . . 127 LEU HB3 . 15457 1 1492 . 1 1 127 127 LEU HD11 H 1 1.025 0.015 . 1 . . . . 127 LEU HD11 . 15457 1 1493 . 1 1 127 127 LEU HD12 H 1 1.025 0.015 . 1 . . . . 127 LEU HD12 . 15457 1 1494 . 1 1 127 127 LEU HD13 H 1 1.025 0.015 . 1 . . . . 127 LEU HD13 . 15457 1 1495 . 1 1 127 127 LEU HD21 H 1 0.876 0.015 . 1 . . . . 127 LEU HD21 . 15457 1 1496 . 1 1 127 127 LEU HD22 H 1 0.876 0.015 . 1 . . . . 127 LEU HD22 . 15457 1 1497 . 1 1 127 127 LEU HD23 H 1 0.876 0.015 . 1 . . . . 127 LEU HD23 . 15457 1 1498 . 1 1 127 127 LEU HG H 1 1.490 0.015 . 1 . . . . 127 LEU HG . 15457 1 1499 . 1 1 127 127 LEU C C 13 177.491 0.25 . 1 . . . . 127 LEU C . 15457 1 1500 . 1 1 127 127 LEU CA C 13 58.453 0.25 . 1 . . . . 127 LEU CA . 15457 1 1501 . 1 1 127 127 LEU CB C 13 41.128 0.001 . 1 . . . . 127 LEU CB . 15457 1 1502 . 1 1 127 127 LEU CD1 C 13 27.915 0.25 . 1 . . . . 127 LEU CD1 . 15457 1 1503 . 1 1 127 127 LEU CD2 C 13 24.179 0.25 . 1 . . . . 127 LEU CD2 . 15457 1 1504 . 1 1 127 127 LEU CG C 13 27.411 0.25 . 1 . . . . 127 LEU CG . 15457 1 1505 . 1 1 127 127 LEU N N 15 121.479 0.25 . 1 . . . . 127 LEU N . 15457 1 1506 . 1 1 128 128 LEU H H 1 8.684 0.015 . 1 . . . . 128 LEU H . 15457 1 1507 . 1 1 128 128 LEU HA H 1 3.954 0.015 . 1 . . . . 128 LEU HA . 15457 1 1508 . 1 1 128 128 LEU HB2 H 1 1.962 0.015 . 1 . . . . 128 LEU HB2 . 15457 1 1509 . 1 1 128 128 LEU HB3 H 1 1.174 0.015 . 1 . . . . 128 LEU HB3 . 15457 1 1510 . 1 1 128 128 LEU HD11 H 1 0.797 0.015 . 1 . . . . 128 LEU HD11 . 15457 1 1511 . 1 1 128 128 LEU HD12 H 1 0.797 0.015 . 1 . . . . 128 LEU HD12 . 15457 1 1512 . 1 1 128 128 LEU HD13 H 1 0.797 0.015 . 1 . . . . 128 LEU HD13 . 15457 1 1513 . 1 1 128 128 LEU HD21 H 1 0.870 0.015 . 1 . . . . 128 LEU HD21 . 15457 1 1514 . 1 1 128 128 LEU HD22 H 1 0.870 0.015 . 1 . . . . 128 LEU HD22 . 15457 1 1515 . 1 1 128 128 LEU HD23 H 1 0.870 0.015 . 1 . . . . 128 LEU HD23 . 15457 1 1516 . 1 1 128 128 LEU HG H 1 1.961 0.015 . 1 . . . . 128 LEU HG . 15457 1 1517 . 1 1 128 128 LEU C C 13 179.401 0.25 . 1 . . . . 128 LEU C . 15457 1 1518 . 1 1 128 128 LEU CA C 13 58.584 0.25 . 1 . . . . 128 LEU CA . 15457 1 1519 . 1 1 128 128 LEU CB C 13 41.480 0.008 . 1 . . . . 128 LEU CB . 15457 1 1520 . 1 1 128 128 LEU CD1 C 13 26.625 0.25 . 1 . . . . 128 LEU CD1 . 15457 1 1521 . 1 1 128 128 LEU CD2 C 13 24.082 0.25 . 1 . . . . 128 LEU CD2 . 15457 1 1522 . 1 1 128 128 LEU CG C 13 27.392 0.25 . 1 . . . . 128 LEU CG . 15457 1 1523 . 1 1 128 128 LEU N N 15 119.840 0.25 . 1 . . . . 128 LEU N . 15457 1 1524 . 1 1 129 129 TYR H H 1 8.884 0.015 . 1 . . . . 129 TYR H . 15457 1 1525 . 1 1 129 129 TYR HA H 1 4.215 0.015 . 1 . . . . 129 TYR HA . 15457 1 1526 . 1 1 129 129 TYR HB2 H 1 3.075 0.015 . 1 . . . . 129 TYR HB2 . 15457 1 1527 . 1 1 129 129 TYR HB3 H 1 3.157 0.015 . 1 . . . . 129 TYR HB3 . 15457 1 1528 . 1 1 129 129 TYR HD1 H 1 7.166 0.015 . 3 . . . . 129 TYR HD1 . 15457 1 1529 . 1 1 129 129 TYR HD2 H 1 7.166 0.015 . 3 . . . . 129 TYR HD2 . 15457 1 1530 . 1 1 129 129 TYR HE1 H 1 6.807 0.015 . 3 . . . . 129 TYR HE1 . 15457 1 1531 . 1 1 129 129 TYR HE2 H 1 6.807 0.015 . 3 . . . . 129 TYR HE2 . 15457 1 1532 . 1 1 129 129 TYR C C 13 179.922 0.25 . 1 . . . . 129 TYR C . 15457 1 1533 . 1 1 129 129 TYR CA C 13 62.150 0.25 . 1 . . . . 129 TYR CA . 15457 1 1534 . 1 1 129 129 TYR CB C 13 37.978 0.25 . 1 . . . . 129 TYR CB . 15457 1 1535 . 1 1 129 129 TYR CD1 C 13 132.699 0.25 . 3 . . . . 129 TYR CD1 . 15457 1 1536 . 1 1 129 129 TYR CD2 C 13 132.699 0.25 . 3 . . . . 129 TYR CD2 . 15457 1 1537 . 1 1 129 129 TYR CE1 C 13 118.068 0.25 . 3 . . . . 129 TYR CE1 . 15457 1 1538 . 1 1 129 129 TYR CE2 C 13 118.068 0.25 . 3 . . . . 129 TYR CE2 . 15457 1 1539 . 1 1 129 129 TYR N N 15 118.294 0.25 . 1 . . . . 129 TYR N . 15457 1 1540 . 1 1 130 130 THR H H 1 8.103 0.015 . 1 . . . . 130 THR H . 15457 1 1541 . 1 1 130 130 THR HA H 1 4.071 0.015 . 1 . . . . 130 THR HA . 15457 1 1542 . 1 1 130 130 THR HB H 1 4.113 0.015 . 1 . . . . 130 THR HB . 15457 1 1543 . 1 1 130 130 THR HG21 H 1 1.270 0.015 . 1 . . . . 130 THR HG21 . 15457 1 1544 . 1 1 130 130 THR HG22 H 1 1.270 0.015 . 1 . . . . 130 THR HG22 . 15457 1 1545 . 1 1 130 130 THR HG23 H 1 1.270 0.015 . 1 . . . . 130 THR HG23 . 15457 1 1546 . 1 1 130 130 THR C C 13 177.128 0.25 . 1 . . . . 130 THR C . 15457 1 1547 . 1 1 130 130 THR CA C 13 66.217 0.25 . 1 . . . . 130 THR CA . 15457 1 1548 . 1 1 130 130 THR CB C 13 68.769 0.25 . 1 . . . . 130 THR CB . 15457 1 1549 . 1 1 130 130 THR CG2 C 13 23.055 0.25 . 1 . . . . 130 THR CG2 . 15457 1 1550 . 1 1 130 130 THR N N 15 113.990 0.25 . 1 . . . . 130 THR N . 15457 1 1551 . 1 1 131 131 ALA H H 1 9.210 0.015 . 1 . . . . 131 ALA H . 15457 1 1552 . 1 1 131 131 ALA HA H 1 3.954 0.015 . 1 . . . . 131 ALA HA . 15457 1 1553 . 1 1 131 131 ALA HB1 H 1 1.351 0.015 . 1 . . . . 131 ALA HB1 . 15457 1 1554 . 1 1 131 131 ALA HB2 H 1 1.351 0.015 . 1 . . . . 131 ALA HB2 . 15457 1 1555 . 1 1 131 131 ALA HB3 H 1 1.351 0.015 . 1 . . . . 131 ALA HB3 . 15457 1 1556 . 1 1 131 131 ALA C C 13 178.751 0.25 . 1 . . . . 131 ALA C . 15457 1 1557 . 1 1 131 131 ALA CA C 13 55.309 0.25 . 1 . . . . 131 ALA CA . 15457 1 1558 . 1 1 131 131 ALA CB C 13 18.124 0.25 . 1 . . . . 131 ALA CB . 15457 1 1559 . 1 1 131 131 ALA N N 15 125.858 0.25 . 1 . . . . 131 ALA N . 15457 1 1560 . 1 1 132 132 LYS H H 1 8.404 0.015 . 1 . . . . 132 LYS H . 15457 1 1561 . 1 1 132 132 LYS HA H 1 3.973 0.015 . 1 . . . . 132 LYS HA . 15457 1 1562 . 1 1 132 132 LYS HB2 H 1 1.932 0.015 . 1 . . . . 132 LYS HB2 . 15457 1 1563 . 1 1 132 132 LYS HB3 H 1 2.084 0.015 . 1 . . . . 132 LYS HB3 . 15457 1 1564 . 1 1 132 132 LYS HD2 H 1 1.583 0.015 . 1 . . . . 132 LYS HD2 . 15457 1 1565 . 1 1 132 132 LYS HD3 H 1 1.661 0.015 . 1 . . . . 132 LYS HD3 . 15457 1 1566 . 1 1 132 132 LYS HE2 H 1 3.088 0.015 . 1 . . . . 132 LYS HE2 . 15457 1 1567 . 1 1 132 132 LYS HE3 H 1 2.996 0.015 . 1 . . . . 132 LYS HE3 . 15457 1 1568 . 1 1 132 132 LYS HG2 H 1 1.624 0.015 . 1 . . . . 132 LYS HG2 . 15457 1 1569 . 1 1 132 132 LYS HG3 H 1 1.405 0.015 . 1 . . . . 132 LYS HG3 . 15457 1 1570 . 1 1 132 132 LYS C C 13 178.449 0.25 . 1 . . . . 132 LYS C . 15457 1 1571 . 1 1 132 132 LYS CA C 13 59.724 0.25 . 1 . . . . 132 LYS CA . 15457 1 1572 . 1 1 132 132 LYS CB C 13 32.921 0.006 . 1 . . . . 132 LYS CB . 15457 1 1573 . 1 1 132 132 LYS CD C 13 30.075 0.002 . 1 . . . . 132 LYS CD . 15457 1 1574 . 1 1 132 132 LYS CE C 13 41.860 0.003 . 1 . . . . 132 LYS CE . 15457 1 1575 . 1 1 132 132 LYS CG C 13 25.076 0.25 . 1 . . . . 132 LYS CG . 15457 1 1576 . 1 1 132 132 LYS N N 15 118.249 0.25 . 1 . . . . 132 LYS N . 15457 1 1577 . 1 1 133 133 GLU H H 1 7.386 0.015 . 1 . . . . 133 GLU H . 15457 1 1578 . 1 1 133 133 GLU HA H 1 4.085 0.015 . 1 . . . . 133 GLU HA . 15457 1 1579 . 1 1 133 133 GLU HB2 H 1 2.163 0.015 . 1 . . . . 133 GLU HB2 . 15457 1 1580 . 1 1 133 133 GLU HB3 H 1 2.163 0.015 . 1 . . . . 133 GLU HB3 . 15457 1 1581 . 1 1 133 133 GLU HG2 H 1 2.341 0.015 . 1 . . . . 133 GLU HG2 . 15457 1 1582 . 1 1 133 133 GLU HG3 H 1 2.341 0.015 . 1 . . . . 133 GLU HG3 . 15457 1 1583 . 1 1 133 133 GLU C C 13 178.122 0.25 . 1 . . . . 133 GLU C . 15457 1 1584 . 1 1 133 133 GLU CA C 13 58.481 0.25 . 1 . . . . 133 GLU CA . 15457 1 1585 . 1 1 133 133 GLU CB C 13 29.755 0.25 . 1 . . . . 133 GLU CB . 15457 1 1586 . 1 1 133 133 GLU CG C 13 36.142 0.25 . 1 . . . . 133 GLU CG . 15457 1 1587 . 1 1 133 133 GLU N N 15 117.938 0.25 . 1 . . . . 133 GLU N . 15457 1 1588 . 1 1 134 134 ALA H H 1 8.071 0.015 . 1 . . . . 134 ALA H . 15457 1 1589 . 1 1 134 134 ALA HA H 1 4.039 0.015 . 1 . . . . 134 ALA HA . 15457 1 1590 . 1 1 134 134 ALA HB1 H 1 1.501 0.015 . 1 . . . . 134 ALA HB1 . 15457 1 1591 . 1 1 134 134 ALA HB2 H 1 1.501 0.015 . 1 . . . . 134 ALA HB2 . 15457 1 1592 . 1 1 134 134 ALA HB3 H 1 1.501 0.015 . 1 . . . . 134 ALA HB3 . 15457 1 1593 . 1 1 134 134 ALA C C 13 180.691 0.25 . 1 . . . . 134 ALA C . 15457 1 1594 . 1 1 134 134 ALA CA C 13 55.306 0.25 . 1 . . . . 134 ALA CA . 15457 1 1595 . 1 1 134 134 ALA CB C 13 18.849 0.25 . 1 . . . . 134 ALA CB . 15457 1 1596 . 1 1 134 134 ALA N N 15 122.511 0.25 . 1 . . . . 134 ALA N . 15457 1 1597 . 1 1 135 135 GLY H H 1 8.552 0.015 . 1 . . . . 135 GLY H . 15457 1 1598 . 1 1 135 135 GLY HA2 H 1 3.644 0.015 . 1 . . . . 135 GLY HA2 . 15457 1 1599 . 1 1 135 135 GLY HA3 H 1 3.784 0.015 . 1 . . . . 135 GLY HA3 . 15457 1 1600 . 1 1 135 135 GLY C C 13 174.863 0.25 . 1 . . . . 135 GLY C . 15457 1 1601 . 1 1 135 135 GLY CA C 13 46.801 0.003 . 1 . . . . 135 GLY CA . 15457 1 1602 . 1 1 135 135 GLY N N 15 101.580 0.25 . 1 . . . . 135 GLY N . 15457 1 1603 . 1 1 136 136 GLY H H 1 8.440 0.015 . 1 . . . . 136 GLY H . 15457 1 1604 . 1 1 136 136 GLY HA2 H 1 3.769 0.015 . 1 . . . . 136 GLY HA2 . 15457 1 1605 . 1 1 136 136 GLY HA3 H 1 3.769 0.015 . 1 . . . . 136 GLY HA3 . 15457 1 1606 . 1 1 136 136 GLY C C 13 173.035 0.25 . 1 . . . . 136 GLY C . 15457 1 1607 . 1 1 136 136 GLY CA C 13 45.537 0.25 . 1 . . . . 136 GLY CA . 15457 1 1608 . 1 1 136 136 GLY N N 15 108.583 0.25 . 1 . . . . 136 GLY N . 15457 1 1609 . 1 1 137 137 ASN H H 1 7.646 0.015 . 1 . . . . 137 ASN H . 15457 1 1610 . 1 1 137 137 ASN HA H 1 5.022 0.015 . 1 . . . . 137 ASN HA . 15457 1 1611 . 1 1 137 137 ASN HB2 H 1 2.837 0.015 . 1 . . . . 137 ASN HB2 . 15457 1 1612 . 1 1 137 137 ASN HB3 H 1 3.084 0.015 . 1 . . . . 137 ASN HB3 . 15457 1 1613 . 1 1 137 137 ASN HD21 H 1 6.986 0.015 . 1 . . . . 137 ASN HD21 . 15457 1 1614 . 1 1 137 137 ASN HD22 H 1 7.726 0.015 . 1 . . . . 137 ASN HD22 . 15457 1 1615 . 1 1 137 137 ASN C C 13 174.093 0.25 . 1 . . . . 137 ASN C . 15457 1 1616 . 1 1 137 137 ASN CA C 13 50.617 0.25 . 1 . . . . 137 ASN CA . 15457 1 1617 . 1 1 137 137 ASN CB C 13 39.693 0.005 . 1 . . . . 137 ASN CB . 15457 1 1618 . 1 1 137 137 ASN N N 15 117.410 0.25 . 1 . . . . 137 ASN N . 15457 1 1619 . 1 1 137 137 ASN ND2 N 15 112.764 0.001 . 1 . . . . 137 ASN ND2 . 15457 1 1620 . 1 1 138 138 PRO HA H 1 4.584 0.015 . 1 . . . . 138 PRO HA . 15457 1 1621 . 1 1 138 138 PRO HB2 H 1 2.050 0.015 . 1 . . . . 138 PRO HB2 . 15457 1 1622 . 1 1 138 138 PRO HB3 H 1 2.442 0.015 . 1 . . . . 138 PRO HB3 . 15457 1 1623 . 1 1 138 138 PRO HD2 H 1 4.062 0.015 . 1 . . . . 138 PRO HD2 . 15457 1 1624 . 1 1 138 138 PRO HD3 H 1 3.938 0.015 . 1 . . . . 138 PRO HD3 . 15457 1 1625 . 1 1 138 138 PRO HG2 H 1 2.140 0.015 . 1 . . . . 138 PRO HG2 . 15457 1 1626 . 1 1 138 138 PRO HG3 H 1 2.140 0.015 . 1 . . . . 138 PRO HG3 . 15457 1 1627 . 1 1 138 138 PRO C C 13 177.898 0.25 . 1 . . . . 138 PRO C . 15457 1 1628 . 1 1 138 138 PRO CA C 13 64.499 0.25 . 1 . . . . 138 PRO CA . 15457 1 1629 . 1 1 138 138 PRO CB C 13 32.424 0.002 . 1 . . . . 138 PRO CB . 15457 1 1630 . 1 1 138 138 PRO CD C 13 51.079 0.001 . 1 . . . . 138 PRO CD . 15457 1 1631 . 1 1 138 138 PRO CG C 13 27.444 0.25 . 1 . . . . 138 PRO CG . 15457 1 1632 . 1 1 139 139 LYS H H 1 8.076 0.015 . 1 . . . . 139 LYS H . 15457 1 1633 . 1 1 139 139 LYS HA H 1 4.365 0.015 . 1 . . . . 139 LYS HA . 15457 1 1634 . 1 1 139 139 LYS HB2 H 1 1.949 0.015 . 1 . . . . 139 LYS HB2 . 15457 1 1635 . 1 1 139 139 LYS HB3 H 1 1.812 0.015 . 1 . . . . 139 LYS HB3 . 15457 1 1636 . 1 1 139 139 LYS HD2 H 1 1.741 0.015 . 1 . . . . 139 LYS HD2 . 15457 1 1637 . 1 1 139 139 LYS HD3 H 1 1.741 0.015 . 1 . . . . 139 LYS HD3 . 15457 1 1638 . 1 1 139 139 LYS HE2 H 1 3.050 0.015 . 1 . . . . 139 LYS HE2 . 15457 1 1639 . 1 1 139 139 LYS HE3 H 1 3.050 0.015 . 1 . . . . 139 LYS HE3 . 15457 1 1640 . 1 1 139 139 LYS HG2 H 1 1.436 0.015 . 1 . . . . 139 LYS HG2 . 15457 1 1641 . 1 1 139 139 LYS HG3 H 1 1.522 0.015 . 1 . . . . 139 LYS HG3 . 15457 1 1642 . 1 1 139 139 LYS C C 13 176.951 0.25 . 1 . . . . 139 LYS C . 15457 1 1643 . 1 1 139 139 LYS CA C 13 56.663 0.25 . 1 . . . . 139 LYS CA . 15457 1 1644 . 1 1 139 139 LYS CB C 13 31.998 0.006 . 1 . . . . 139 LYS CB . 15457 1 1645 . 1 1 139 139 LYS CD C 13 29.030 0.25 . 1 . . . . 139 LYS CD . 15457 1 1646 . 1 1 139 139 LYS CE C 13 42.233 0.25 . 1 . . . . 139 LYS CE . 15457 1 1647 . 1 1 139 139 LYS CG C 13 25.127 0.001 . 1 . . . . 139 LYS CG . 15457 1 1648 . 1 1 139 139 LYS N N 15 118.574 0.25 . 1 . . . . 139 LYS N . 15457 1 1649 . 1 1 140 140 GLN H H 1 7.931 0.015 . 1 . . . . 140 GLN H . 15457 1 1650 . 1 1 140 140 GLN HA H 1 4.384 0.015 . 1 . . . . 140 GLN HA . 15457 1 1651 . 1 1 140 140 GLN HB2 H 1 2.304 0.015 . 1 . . . . 140 GLN HB2 . 15457 1 1652 . 1 1 140 140 GLN HB3 H 1 2.145 0.015 . 1 . . . . 140 GLN HB3 . 15457 1 1653 . 1 1 140 140 GLN HG2 H 1 2.398 0.015 . 1 . . . . 140 GLN HG2 . 15457 1 1654 . 1 1 140 140 GLN HG3 H 1 2.461 0.015 . 1 . . . . 140 GLN HG3 . 15457 1 1655 . 1 1 140 140 GLN C C 13 176.546 0.25 . 1 . . . . 140 GLN C . 15457 1 1656 . 1 1 140 140 GLN CA C 13 55.998 0.25 . 1 . . . . 140 GLN CA . 15457 1 1657 . 1 1 140 140 GLN CB C 13 30.154 0.007 . 1 . . . . 140 GLN CB . 15457 1 1658 . 1 1 140 140 GLN CG C 13 34.000 0.001 . 1 . . . . 140 GLN CG . 15457 1 1659 . 1 1 140 140 GLN N N 15 119.701 0.25 . 1 . . . . 140 GLN N . 15457 1 1660 . 1 1 141 141 ALA H H 1 8.473 0.015 . 1 . . . . 141 ALA H . 15457 1 1661 . 1 1 141 141 ALA HA H 1 4.262 0.015 . 1 . . . . 141 ALA HA . 15457 1 1662 . 1 1 141 141 ALA HB1 H 1 1.491 0.015 . 1 . . . . 141 ALA HB1 . 15457 1 1663 . 1 1 141 141 ALA HB2 H 1 1.491 0.015 . 1 . . . . 141 ALA HB2 . 15457 1 1664 . 1 1 141 141 ALA HB3 H 1 1.491 0.015 . 1 . . . . 141 ALA HB3 . 15457 1 1665 . 1 1 141 141 ALA C C 13 178.718 0.25 . 1 . . . . 141 ALA C . 15457 1 1666 . 1 1 141 141 ALA CA C 13 53.110 0.25 . 1 . . . . 141 ALA CA . 15457 1 1667 . 1 1 141 141 ALA CB C 13 19.337 0.25 . 1 . . . . 141 ALA CB . 15457 1 1668 . 1 1 141 141 ALA N N 15 124.095 0.25 . 1 . . . . 141 ALA N . 15457 1 1669 . 1 1 142 142 ALA H H 1 8.401 0.015 . 1 . . . . 142 ALA H . 15457 1 1670 . 1 1 142 142 ALA HA H 1 4.182 0.015 . 1 . . . . 142 ALA HA . 15457 1 1671 . 1 1 142 142 ALA HB1 H 1 1.480 0.015 . 1 . . . . 142 ALA HB1 . 15457 1 1672 . 1 1 142 142 ALA HB2 H 1 1.480 0.015 . 1 . . . . 142 ALA HB2 . 15457 1 1673 . 1 1 142 142 ALA HB3 H 1 1.480 0.015 . 1 . . . . 142 ALA HB3 . 15457 1 1674 . 1 1 142 142 ALA C C 13 179.831 0.25 . 1 . . . . 142 ALA C . 15457 1 1675 . 1 1 142 142 ALA CA C 13 55.070 0.25 . 1 . . . . 142 ALA CA . 15457 1 1676 . 1 1 142 142 ALA CB C 13 18.260 0.25 . 1 . . . . 142 ALA CB . 15457 1 1677 . 1 1 142 142 ALA N N 15 122.519 0.25 . 1 . . . . 142 ALA N . 15457 1 1678 . 1 1 143 143 HIS HA H 1 4.621 0.015 . 1 . . . . 143 HIS HA . 15457 1 1679 . 1 1 143 143 HIS HB2 H 1 3.271 0.015 . 1 . . . . 143 HIS HB2 . 15457 1 1680 . 1 1 143 143 HIS HB3 H 1 3.271 0.015 . 1 . . . . 143 HIS HB3 . 15457 1 1681 . 1 1 143 143 HIS C C 13 176.970 0.25 . 1 . . . . 143 HIS C . 15457 1 1682 . 1 1 143 143 HIS CA C 13 58.188 0.25 . 1 . . . . 143 HIS CA . 15457 1 1683 . 1 1 143 143 HIS CB C 13 29.293 0.25 . 1 . . . . 143 HIS CB . 15457 1 1684 . 1 1 144 144 THR H H 1 7.340 0.015 . 1 . . . . 144 THR H . 15457 1 1685 . 1 1 144 144 THR HA H 1 4.181 0.015 . 1 . . . . 144 THR HA . 15457 1 1686 . 1 1 144 144 THR HB H 1 4.220 0.015 . 1 . . . . 144 THR HB . 15457 1 1687 . 1 1 144 144 THR HG21 H 1 1.212 0.015 . 1 . . . . 144 THR HG21 . 15457 1 1688 . 1 1 144 144 THR HG22 H 1 1.212 0.015 . 1 . . . . 144 THR HG22 . 15457 1 1689 . 1 1 144 144 THR HG23 H 1 1.212 0.015 . 1 . . . . 144 THR HG23 . 15457 1 1690 . 1 1 144 144 THR C C 13 175.824 0.25 . 1 . . . . 144 THR C . 15457 1 1691 . 1 1 144 144 THR CA C 13 64.466 0.25 . 1 . . . . 144 THR CA . 15457 1 1692 . 1 1 144 144 THR CB C 13 69.296 0.25 . 1 . . . . 144 THR CB . 15457 1 1693 . 1 1 144 144 THR CG2 C 13 22.294 0.25 . 1 . . . . 144 THR CG2 . 15457 1 1694 . 1 1 144 144 THR N N 15 115.313 0.25 . 1 . . . . 144 THR N . 15457 1 1695 . 1 1 145 145 GLN H H 1 7.881 0.015 . 1 . . . . 145 GLN H . 15457 1 1696 . 1 1 145 145 GLN HA H 1 4.045 0.015 . 1 . . . . 145 GLN HA . 15457 1 1697 . 1 1 145 145 GLN HB2 H 1 2.156 0.015 . 1 . . . . 145 GLN HB2 . 15457 1 1698 . 1 1 145 145 GLN HB3 H 1 2.244 0.015 . 1 . . . . 145 GLN HB3 . 15457 1 1699 . 1 1 145 145 GLN HG2 H 1 2.403 0.015 . 1 . . . . 145 GLN HG2 . 15457 1 1700 . 1 1 145 145 GLN HG3 H 1 2.403 0.015 . 1 . . . . 145 GLN HG3 . 15457 1 1701 . 1 1 145 145 GLN C C 13 178.266 0.25 . 1 . . . . 145 GLN C . 15457 1 1702 . 1 1 145 145 GLN CA C 13 59.633 0.25 . 1 . . . . 145 GLN CA . 15457 1 1703 . 1 1 145 145 GLN CB C 13 28.360 0.004 . 1 . . . . 145 GLN CB . 15457 1 1704 . 1 1 145 145 GLN CG C 13 33.689 0.25 . 1 . . . . 145 GLN CG . 15457 1 1705 . 1 1 145 145 GLN N N 15 122.006 0.25 . 1 . . . . 145 GLN N . 15457 1 1706 . 1 1 146 146 GLU H H 1 8.446 0.015 . 1 . . . . 146 GLU H . 15457 1 1707 . 1 1 146 146 GLU HA H 1 4.080 0.015 . 1 . . . . 146 GLU HA . 15457 1 1708 . 1 1 146 146 GLU HB2 H 1 2.079 0.015 . 1 . . . . 146 GLU HB2 . 15457 1 1709 . 1 1 146 146 GLU HB3 H 1 2.079 0.015 . 1 . . . . 146 GLU HB3 . 15457 1 1710 . 1 1 146 146 GLU HG2 H 1 2.408 0.015 . 1 . . . . 146 GLU HG2 . 15457 1 1711 . 1 1 146 146 GLU HG3 H 1 2.335 0.015 . 1 . . . . 146 GLU HG3 . 15457 1 1712 . 1 1 146 146 GLU C C 13 178.871 0.25 . 1 . . . . 146 GLU C . 15457 1 1713 . 1 1 146 146 GLU CA C 13 59.549 0.25 . 1 . . . . 146 GLU CA . 15457 1 1714 . 1 1 146 146 GLU CB C 13 29.373 0.25 . 1 . . . . 146 GLU CB . 15457 1 1715 . 1 1 146 146 GLU CG C 13 36.637 0.001 . 1 . . . . 146 GLU CG . 15457 1 1716 . 1 1 146 146 GLU N N 15 119.686 0.25 . 1 . . . . 146 GLU N . 15457 1 1717 . 1 1 147 147 ALA H H 1 8.031 0.015 . 1 . . . . 147 ALA H . 15457 1 1718 . 1 1 147 147 ALA HA H 1 4.242 0.015 . 1 . . . . 147 ALA HA . 15457 1 1719 . 1 1 147 147 ALA HB1 H 1 1.527 0.015 . 1 . . . . 147 ALA HB1 . 15457 1 1720 . 1 1 147 147 ALA HB2 H 1 1.527 0.015 . 1 . . . . 147 ALA HB2 . 15457 1 1721 . 1 1 147 147 ALA HB3 H 1 1.527 0.015 . 1 . . . . 147 ALA HB3 . 15457 1 1722 . 1 1 147 147 ALA C C 13 181.079 0.25 . 1 . . . . 147 ALA C . 15457 1 1723 . 1 1 147 147 ALA CA C 13 55.042 0.25 . 1 . . . . 147 ALA CA . 15457 1 1724 . 1 1 147 147 ALA CB C 13 18.196 0.25 . 1 . . . . 147 ALA CB . 15457 1 1725 . 1 1 147 147 ALA N N 15 122.376 0.25 . 1 . . . . 147 ALA N . 15457 1 1726 . 1 1 148 148 LEU H H 1 8.171 0.015 . 1 . . . . 148 LEU H . 15457 1 1727 . 1 1 148 148 LEU HA H 1 4.216 0.015 . 1 . . . . 148 LEU HA . 15457 1 1728 . 1 1 148 148 LEU HB2 H 1 1.571 0.015 . 1 . . . . 148 LEU HB2 . 15457 1 1729 . 1 1 148 148 LEU HB3 H 1 1.893 0.015 . 1 . . . . 148 LEU HB3 . 15457 1 1730 . 1 1 148 148 LEU HD11 H 1 0.804 0.015 . 1 . . . . 148 LEU HD11 . 15457 1 1731 . 1 1 148 148 LEU HD12 H 1 0.804 0.015 . 1 . . . . 148 LEU HD12 . 15457 1 1732 . 1 1 148 148 LEU HD13 H 1 0.804 0.015 . 1 . . . . 148 LEU HD13 . 15457 1 1733 . 1 1 148 148 LEU HD21 H 1 0.855 0.015 . 1 . . . . 148 LEU HD21 . 15457 1 1734 . 1 1 148 148 LEU HD22 H 1 0.855 0.015 . 1 . . . . 148 LEU HD22 . 15457 1 1735 . 1 1 148 148 LEU HD23 H 1 0.855 0.015 . 1 . . . . 148 LEU HD23 . 15457 1 1736 . 1 1 148 148 LEU C C 13 177.893 0.25 . 1 . . . . 148 LEU C . 15457 1 1737 . 1 1 148 148 LEU CA C 13 58.077 0.25 . 1 . . . . 148 LEU CA . 15457 1 1738 . 1 1 148 148 LEU CB C 13 42.244 0.012 . 1 . . . . 148 LEU CB . 15457 1 1739 . 1 1 148 148 LEU CD1 C 13 24.213 0.25 . 1 . . . . 148 LEU CD1 . 15457 1 1740 . 1 1 148 148 LEU CD2 C 13 25.862 0.25 . 1 . . . . 148 LEU CD2 . 15457 1 1741 . 1 1 148 148 LEU N N 15 121.328 0.25 . 1 . . . . 148 LEU N . 15457 1 1742 . 1 1 149 149 GLU H H 1 7.944 0.015 . 1 . . . . 149 GLU H . 15457 1 1743 . 1 1 149 149 GLU HA H 1 3.982 0.015 . 1 . . . . 149 GLU HA . 15457 1 1744 . 1 1 149 149 GLU HB2 H 1 2.120 0.015 . 1 . . . . 149 GLU HB2 . 15457 1 1745 . 1 1 149 149 GLU HB3 H 1 2.160 0.015 . 1 . . . . 149 GLU HB3 . 15457 1 1746 . 1 1 149 149 GLU HG2 H 1 2.454 0.015 . 1 . . . . 149 GLU HG2 . 15457 1 1747 . 1 1 149 149 GLU HG3 H 1 2.345 0.015 . 1 . . . . 149 GLU HG3 . 15457 1 1748 . 1 1 149 149 GLU C C 13 180.012 0.25 . 1 . . . . 149 GLU C . 15457 1 1749 . 1 1 149 149 GLU CA C 13 59.609 0.25 . 1 . . . . 149 GLU CA . 15457 1 1750 . 1 1 149 149 GLU CB C 13 28.882 0.007 . 1 . . . . 149 GLU CB . 15457 1 1751 . 1 1 149 149 GLU CG C 13 36.148 0.004 . 1 . . . . 149 GLU CG . 15457 1 1752 . 1 1 149 149 GLU N N 15 118.256 0.25 . 1 . . . . 149 GLU N . 15457 1 1753 . 1 1 150 150 GLU H H 1 8.205 0.015 . 1 . . . . 150 GLU H . 15457 1 1754 . 1 1 150 150 GLU HA H 1 4.106 0.015 . 1 . . . . 150 GLU HA . 15457 1 1755 . 1 1 150 150 GLU HB2 H 1 2.122 0.015 . 1 . . . . 150 GLU HB2 . 15457 1 1756 . 1 1 150 150 GLU HB3 H 1 2.160 0.015 . 1 . . . . 150 GLU HB3 . 15457 1 1757 . 1 1 150 150 GLU HG2 H 1 2.253 0.015 . 1 . . . . 150 GLU HG2 . 15457 1 1758 . 1 1 150 150 GLU HG3 H 1 2.431 0.015 . 1 . . . . 150 GLU HG3 . 15457 1 1759 . 1 1 150 150 GLU C C 13 178.533 0.25 . 1 . . . . 150 GLU C . 15457 1 1760 . 1 1 150 150 GLU CA C 13 59.509 0.25 . 1 . . . . 150 GLU CA . 15457 1 1761 . 1 1 150 150 GLU CB C 13 29.507 0.008 . 1 . . . . 150 GLU CB . 15457 1 1762 . 1 1 150 150 GLU CG C 13 36.504 0.009 . 1 . . . . 150 GLU CG . 15457 1 1763 . 1 1 150 150 GLU N N 15 119.992 0.25 . 1 . . . . 150 GLU N . 15457 1 1764 . 1 1 151 151 ALA H H 1 8.170 0.015 . 1 . . . . 151 ALA H . 15457 1 1765 . 1 1 151 151 ALA HA H 1 4.245 0.015 . 1 . . . . 151 ALA HA . 15457 1 1766 . 1 1 151 151 ALA HB1 H 1 1.574 0.015 . 1 . . . . 151 ALA HB1 . 15457 1 1767 . 1 1 151 151 ALA HB2 H 1 1.574 0.015 . 1 . . . . 151 ALA HB2 . 15457 1 1768 . 1 1 151 151 ALA HB3 H 1 1.574 0.015 . 1 . . . . 151 ALA HB3 . 15457 1 1769 . 1 1 151 151 ALA C C 13 180.954 0.25 . 1 . . . . 151 ALA C . 15457 1 1770 . 1 1 151 151 ALA CA C 13 55.137 0.25 . 1 . . . . 151 ALA CA . 15457 1 1771 . 1 1 151 151 ALA CB C 13 18.133 0.25 . 1 . . . . 151 ALA CB . 15457 1 1772 . 1 1 151 151 ALA N N 15 122.236 0.25 . 1 . . . . 151 ALA N . 15457 1 1773 . 1 1 152 152 VAL H H 1 8.544 0.015 . 1 . . . . 152 VAL H . 15457 1 1774 . 1 1 152 152 VAL HA H 1 3.411 0.015 . 1 . . . . 152 VAL HA . 15457 1 1775 . 1 1 152 152 VAL HB H 1 2.281 0.015 . 1 . . . . 152 VAL HB . 15457 1 1776 . 1 1 152 152 VAL HG11 H 1 0.982 0.015 . 1 . . . . 152 VAL HG11 . 15457 1 1777 . 1 1 152 152 VAL HG12 H 1 0.982 0.015 . 1 . . . . 152 VAL HG12 . 15457 1 1778 . 1 1 152 152 VAL HG13 H 1 0.982 0.015 . 1 . . . . 152 VAL HG13 . 15457 1 1779 . 1 1 152 152 VAL HG21 H 1 0.891 0.015 . 1 . . . . 152 VAL HG21 . 15457 1 1780 . 1 1 152 152 VAL HG22 H 1 0.891 0.015 . 1 . . . . 152 VAL HG22 . 15457 1 1781 . 1 1 152 152 VAL HG23 H 1 0.891 0.015 . 1 . . . . 152 VAL HG23 . 15457 1 1782 . 1 1 152 152 VAL C C 13 179.079 0.25 . 1 . . . . 152 VAL C . 15457 1 1783 . 1 1 152 152 VAL CA C 13 67.393 0.25 . 1 . . . . 152 VAL CA . 15457 1 1784 . 1 1 152 152 VAL CB C 13 31.758 0.25 . 1 . . . . 152 VAL CB . 15457 1 1785 . 1 1 152 152 VAL CG1 C 13 24.077 0.25 . 1 . . . . 152 VAL CG1 . 15457 1 1786 . 1 1 152 152 VAL CG2 C 13 20.774 0.25 . 1 . . . . 152 VAL CG2 . 15457 1 1787 . 1 1 152 152 VAL N N 15 120.247 0.25 . 1 . . . . 152 VAL N . 15457 1 1788 . 1 1 153 153 GLN H H 1 8.071 0.015 . 1 . . . . 153 GLN H . 15457 1 1789 . 1 1 153 153 GLN HA H 1 4.068 0.015 . 1 . . . . 153 GLN HA . 15457 1 1790 . 1 1 153 153 GLN HB2 H 1 2.253 0.015 . 1 . . . . 153 GLN HB2 . 15457 1 1791 . 1 1 153 153 GLN HB3 H 1 2.253 0.015 . 1 . . . . 153 GLN HB3 . 15457 1 1792 . 1 1 153 153 GLN HG2 H 1 2.462 0.015 . 1 . . . . 153 GLN HG2 . 15457 1 1793 . 1 1 153 153 GLN HG3 H 1 2.462 0.015 . 1 . . . . 153 GLN HG3 . 15457 1 1794 . 1 1 153 153 GLN C C 13 178.549 0.25 . 1 . . . . 153 GLN C . 15457 1 1795 . 1 1 153 153 GLN CA C 13 59.427 0.25 . 1 . . . . 153 GLN CA . 15457 1 1796 . 1 1 153 153 GLN CB C 13 27.755 0.25 . 1 . . . . 153 GLN CB . 15457 1 1797 . 1 1 153 153 GLN CG C 13 33.276 0.25 . 1 . . . . 153 GLN CG . 15457 1 1798 . 1 1 153 153 GLN N N 15 122.386 0.25 . 1 . . . . 153 GLN N . 15457 1 1799 . 1 1 154 154 MET H H 1 8.487 0.015 . 1 . . . . 154 MET H . 15457 1 1800 . 1 1 154 154 MET HA H 1 4.260 0.015 . 1 . . . . 154 MET HA . 15457 1 1801 . 1 1 154 154 MET HB2 H 1 2.250 0.015 . 1 . . . . 154 MET HB2 . 15457 1 1802 . 1 1 154 154 MET HB3 H 1 2.189 0.015 . 1 . . . . 154 MET HB3 . 15457 1 1803 . 1 1 154 154 MET HE1 H 1 2.119 0.015 . 1 . . . . 154 MET HE1 . 15457 1 1804 . 1 1 154 154 MET HE2 H 1 2.119 0.015 . 1 . . . . 154 MET HE2 . 15457 1 1805 . 1 1 154 154 MET HE3 H 1 2.119 0.015 . 1 . . . . 154 MET HE3 . 15457 1 1806 . 1 1 154 154 MET HG2 H 1 2.806 0.015 . 1 . . . . 154 MET HG2 . 15457 1 1807 . 1 1 154 154 MET HG3 H 1 2.702 0.015 . 1 . . . . 154 MET HG3 . 15457 1 1808 . 1 1 154 154 MET C C 13 179.665 0.25 . 1 . . . . 154 MET C . 15457 1 1809 . 1 1 154 154 MET CA C 13 58.884 0.25 . 1 . . . . 154 MET CA . 15457 1 1810 . 1 1 154 154 MET CB C 13 32.765 0.001 . 1 . . . . 154 MET CB . 15457 1 1811 . 1 1 154 154 MET CE C 13 17.189 0.25 . 1 . . . . 154 MET CE . 15457 1 1812 . 1 1 154 154 MET CG C 13 32.171 0.25 . 1 . . . . 154 MET CG . 15457 1 1813 . 1 1 154 154 MET N N 15 118.417 0.25 . 1 . . . . 154 MET N . 15457 1 1814 . 1 1 155 155 MET H H 1 8.337 0.015 . 1 . . . . 155 MET H . 15457 1 1815 . 1 1 155 155 MET HA H 1 4.349 0.015 . 1 . . . . 155 MET HA . 15457 1 1816 . 1 1 155 155 MET HB2 H 1 2.129 0.015 . 1 . . . . 155 MET HB2 . 15457 1 1817 . 1 1 155 155 MET HB3 H 1 2.064 0.015 . 1 . . . . 155 MET HB3 . 15457 1 1818 . 1 1 155 155 MET HE1 H 1 2.061 0.015 . 1 . . . . 155 MET HE1 . 15457 1 1819 . 1 1 155 155 MET HE2 H 1 2.061 0.015 . 1 . . . . 155 MET HE2 . 15457 1 1820 . 1 1 155 155 MET HE3 H 1 2.061 0.015 . 1 . . . . 155 MET HE3 . 15457 1 1821 . 1 1 155 155 MET HG2 H 1 2.492 0.015 . 1 . . . . 155 MET HG2 . 15457 1 1822 . 1 1 155 155 MET HG3 H 1 2.762 0.015 . 1 . . . . 155 MET HG3 . 15457 1 1823 . 1 1 155 155 MET C C 13 177.674 0.25 . 1 . . . . 155 MET C . 15457 1 1824 . 1 1 155 155 MET CA C 13 59.304 0.25 . 1 . . . . 155 MET CA . 15457 1 1825 . 1 1 155 155 MET CB C 13 32.380 0.25 . 1 . . . . 155 MET CB . 15457 1 1826 . 1 1 155 155 MET CE C 13 18.901 0.25 . 1 . . . . 155 MET CE . 15457 1 1827 . 1 1 155 155 MET CG C 13 34.188 0.015 . 1 . . . . 155 MET CG . 15457 1 1828 . 1 1 155 155 MET N N 15 119.451 0.25 . 1 . . . . 155 MET N . 15457 1 1829 . 1 1 156 156 THR H H 1 8.525 0.015 . 1 . . . . 156 THR H . 15457 1 1830 . 1 1 156 156 THR HA H 1 3.793 0.015 . 1 . . . . 156 THR HA . 15457 1 1831 . 1 1 156 156 THR HB H 1 4.423 0.015 . 1 . . . . 156 THR HB . 15457 1 1832 . 1 1 156 156 THR HG21 H 1 1.293 0.015 . 1 . . . . 156 THR HG21 . 15457 1 1833 . 1 1 156 156 THR HG22 H 1 1.293 0.015 . 1 . . . . 156 THR HG22 . 15457 1 1834 . 1 1 156 156 THR HG23 H 1 1.293 0.015 . 1 . . . . 156 THR HG23 . 15457 1 1835 . 1 1 156 156 THR C C 13 176.888 0.25 . 1 . . . . 156 THR C . 15457 1 1836 . 1 1 156 156 THR CA C 13 67.548 0.25 . 1 . . . . 156 THR CA . 15457 1 1837 . 1 1 156 156 THR CB C 13 68.770 0.25 . 1 . . . . 156 THR CB . 15457 1 1838 . 1 1 156 156 THR CG2 C 13 20.953 0.25 . 1 . . . . 156 THR CG2 . 15457 1 1839 . 1 1 156 156 THR N N 15 116.362 0.25 . 1 . . . . 156 THR N . 15457 1 1840 . 1 1 157 157 GLU H H 1 8.055 0.015 . 1 . . . . 157 GLU H . 15457 1 1841 . 1 1 157 157 GLU HA H 1 4.060 0.015 . 1 . . . . 157 GLU HA . 15457 1 1842 . 1 1 157 157 GLU HB2 H 1 2.123 0.015 . 1 . . . . 157 GLU HB2 . 15457 1 1843 . 1 1 157 157 GLU HB3 H 1 2.123 0.015 . 1 . . . . 157 GLU HB3 . 15457 1 1844 . 1 1 157 157 GLU HG2 H 1 2.529 0.015 . 1 . . . . 157 GLU HG2 . 15457 1 1845 . 1 1 157 157 GLU HG3 H 1 2.286 0.015 . 1 . . . . 157 GLU HG3 . 15457 1 1846 . 1 1 157 157 GLU C C 13 178.193 0.25 . 1 . . . . 157 GLU C . 15457 1 1847 . 1 1 157 157 GLU CA C 13 59.526 0.25 . 1 . . . . 157 GLU CA . 15457 1 1848 . 1 1 157 157 GLU CB C 13 29.274 0.25 . 1 . . . . 157 GLU CB . 15457 1 1849 . 1 1 157 157 GLU CG C 13 36.548 0.003 . 1 . . . . 157 GLU CG . 15457 1 1850 . 1 1 157 157 GLU N N 15 122.067 0.25 . 1 . . . . 157 GLU N . 15457 1 1851 . 1 1 158 158 ALA H H 1 7.952 0.015 . 1 . . . . 158 ALA H . 15457 1 1852 . 1 1 158 158 ALA HA H 1 4.283 0.015 . 1 . . . . 158 ALA HA . 15457 1 1853 . 1 1 158 158 ALA HB1 H 1 1.600 0.015 . 1 . . . . 158 ALA HB1 . 15457 1 1854 . 1 1 158 158 ALA HB2 H 1 1.600 0.015 . 1 . . . . 158 ALA HB2 . 15457 1 1855 . 1 1 158 158 ALA HB3 H 1 1.600 0.015 . 1 . . . . 158 ALA HB3 . 15457 1 1856 . 1 1 158 158 ALA C C 13 181.967 0.25 . 1 . . . . 158 ALA C . 15457 1 1857 . 1 1 158 158 ALA CA C 13 55.135 0.25 . 1 . . . . 158 ALA CA . 15457 1 1858 . 1 1 158 158 ALA CB C 13 18.478 0.25 . 1 . . . . 158 ALA CB . 15457 1 1859 . 1 1 158 158 ALA N N 15 121.349 0.25 . 1 . . . . 158 ALA N . 15457 1 1860 . 1 1 159 159 VAL H H 1 8.590 0.015 . 1 . . . . 159 VAL H . 15457 1 1861 . 1 1 159 159 VAL HA H 1 3.540 0.015 . 1 . . . . 159 VAL HA . 15457 1 1862 . 1 1 159 159 VAL HB H 1 2.406 0.015 . 1 . . . . 159 VAL HB . 15457 1 1863 . 1 1 159 159 VAL HG11 H 1 0.905 0.015 . 1 . . . . 159 VAL HG11 . 15457 1 1864 . 1 1 159 159 VAL HG12 H 1 0.905 0.015 . 1 . . . . 159 VAL HG12 . 15457 1 1865 . 1 1 159 159 VAL HG13 H 1 0.905 0.015 . 1 . . . . 159 VAL HG13 . 15457 1 1866 . 1 1 159 159 VAL HG21 H 1 1.071 0.015 . 1 . . . . 159 VAL HG21 . 15457 1 1867 . 1 1 159 159 VAL HG22 H 1 1.071 0.015 . 1 . . . . 159 VAL HG22 . 15457 1 1868 . 1 1 159 159 VAL HG23 H 1 1.071 0.015 . 1 . . . . 159 VAL HG23 . 15457 1 1869 . 1 1 159 159 VAL C C 13 178.844 0.25 . 1 . . . . 159 VAL C . 15457 1 1870 . 1 1 159 159 VAL CA C 13 66.908 0.25 . 1 . . . . 159 VAL CA . 15457 1 1871 . 1 1 159 159 VAL CB C 13 31.787 0.25 . 1 . . . . 159 VAL CB . 15457 1 1872 . 1 1 159 159 VAL CG1 C 13 21.368 0.25 . 1 . . . . 159 VAL CG1 . 15457 1 1873 . 1 1 159 159 VAL CG2 C 13 23.913 0.25 . 1 . . . . 159 VAL CG2 . 15457 1 1874 . 1 1 159 159 VAL N N 15 119.876 0.25 . 1 . . . . 159 VAL N . 15457 1 1875 . 1 1 160 160 GLU H H 1 8.177 0.015 . 1 . . . . 160 GLU H . 15457 1 1876 . 1 1 160 160 GLU HA H 1 4.020 0.015 . 1 . . . . 160 GLU HA . 15457 1 1877 . 1 1 160 160 GLU HB2 H 1 2.153 0.015 . 1 . . . . 160 GLU HB2 . 15457 1 1878 . 1 1 160 160 GLU HB3 H 1 2.153 0.015 . 1 . . . . 160 GLU HB3 . 15457 1 1879 . 1 1 160 160 GLU HG2 H 1 2.424 0.015 . 1 . . . . 160 GLU HG2 . 15457 1 1880 . 1 1 160 160 GLU HG3 H 1 2.424 0.015 . 1 . . . . 160 GLU HG3 . 15457 1 1881 . 1 1 160 160 GLU C C 13 179.264 0.25 . 1 . . . . 160 GLU C . 15457 1 1882 . 1 1 160 160 GLU CA C 13 59.877 0.25 . 1 . . . . 160 GLU CA . 15457 1 1883 . 1 1 160 160 GLU CB C 13 29.057 0.25 . 1 . . . . 160 GLU CB . 15457 1 1884 . 1 1 160 160 GLU CG C 13 36.127 0.25 . 1 . . . . 160 GLU CG . 15457 1 1885 . 1 1 160 160 GLU N N 15 124.171 0.25 . 1 . . . . 160 GLU N . 15457 1 1886 . 1 1 161 161 ASP H H 1 8.403 0.015 . 1 . . . . 161 ASP H . 15457 1 1887 . 1 1 161 161 ASP HA H 1 4.470 0.015 . 1 . . . . 161 ASP HA . 15457 1 1888 . 1 1 161 161 ASP HB2 H 1 2.720 0.015 . 1 . . . . 161 ASP HB2 . 15457 1 1889 . 1 1 161 161 ASP HB3 H 1 2.623 0.015 . 1 . . . . 161 ASP HB3 . 15457 1 1890 . 1 1 161 161 ASP C C 13 178.379 0.25 . 1 . . . . 161 ASP C . 15457 1 1891 . 1 1 161 161 ASP CA C 13 57.674 0.25 . 1 . . . . 161 ASP CA . 15457 1 1892 . 1 1 161 161 ASP CB C 13 40.288 0.001 . 1 . . . . 161 ASP CB . 15457 1 1893 . 1 1 161 161 ASP N N 15 120.639 0.25 . 1 . . . . 161 ASP N . 15457 1 1894 . 1 1 162 162 LEU H H 1 7.516 0.015 . 1 . . . . 162 LEU H . 15457 1 1895 . 1 1 162 162 LEU HA H 1 4.404 0.015 . 1 . . . . 162 LEU HA . 15457 1 1896 . 1 1 162 162 LEU HB2 H 1 1.514 0.015 . 1 . . . . 162 LEU HB2 . 15457 1 1897 . 1 1 162 162 LEU HB3 H 1 1.818 0.015 . 1 . . . . 162 LEU HB3 . 15457 1 1898 . 1 1 162 162 LEU HD11 H 1 0.970 0.015 . 1 . . . . 162 LEU HD11 . 15457 1 1899 . 1 1 162 162 LEU HD12 H 1 0.970 0.015 . 1 . . . . 162 LEU HD12 . 15457 1 1900 . 1 1 162 162 LEU HD13 H 1 0.970 0.015 . 1 . . . . 162 LEU HD13 . 15457 1 1901 . 1 1 162 162 LEU HD21 H 1 0.888 0.015 . 1 . . . . 162 LEU HD21 . 15457 1 1902 . 1 1 162 162 LEU HD22 H 1 0.888 0.015 . 1 . . . . 162 LEU HD22 . 15457 1 1903 . 1 1 162 162 LEU HD23 H 1 0.888 0.015 . 1 . . . . 162 LEU HD23 . 15457 1 1904 . 1 1 162 162 LEU HG H 1 1.583 0.015 . 1 . . . . 162 LEU HG . 15457 1 1905 . 1 1 162 162 LEU C C 13 178.432 0.25 . 1 . . . . 162 LEU C . 15457 1 1906 . 1 1 162 162 LEU CA C 13 57.435 0.25 . 1 . . . . 162 LEU CA . 15457 1 1907 . 1 1 162 162 LEU CB C 13 42.591 0.006 . 1 . . . . 162 LEU CB . 15457 1 1908 . 1 1 162 162 LEU CD1 C 13 23.129 0.25 . 1 . . . . 162 LEU CD1 . 15457 1 1909 . 1 1 162 162 LEU CD2 C 13 27.444 0.25 . 1 . . . . 162 LEU CD2 . 15457 1 1910 . 1 1 162 162 LEU CG C 13 27.114 0.25 . 1 . . . . 162 LEU CG . 15457 1 1911 . 1 1 162 162 LEU N N 15 118.985 0.25 . 1 . . . . 162 LEU N . 15457 1 1912 . 1 1 163 163 THR H H 1 8.469 0.015 . 1 . . . . 163 THR H . 15457 1 1913 . 1 1 163 163 THR HA H 1 3.638 0.015 . 1 . . . . 163 THR HA . 15457 1 1914 . 1 1 163 163 THR HB H 1 4.342 0.015 . 1 . . . . 163 THR HB . 15457 1 1915 . 1 1 163 163 THR HG21 H 1 1.170 0.015 . 1 . . . . 163 THR HG21 . 15457 1 1916 . 1 1 163 163 THR HG22 H 1 1.170 0.015 . 1 . . . . 163 THR HG22 . 15457 1 1917 . 1 1 163 163 THR HG23 H 1 1.170 0.015 . 1 . . . . 163 THR HG23 . 15457 1 1918 . 1 1 163 163 THR C C 13 176.072 0.25 . 1 . . . . 163 THR C . 15457 1 1919 . 1 1 163 163 THR CA C 13 68.329 0.25 . 1 . . . . 163 THR CA . 15457 1 1920 . 1 1 163 163 THR CB C 13 68.624 0.25 . 1 . . . . 163 THR CB . 15457 1 1921 . 1 1 163 163 THR CG2 C 13 21.118 0.25 . 1 . . . . 163 THR CG2 . 15457 1 1922 . 1 1 163 163 THR N N 15 115.402 0.25 . 1 . . . . 163 THR N . 15457 1 1923 . 1 1 164 164 THR H H 1 8.198 0.015 . 1 . . . . 164 THR H . 15457 1 1924 . 1 1 164 164 THR HA H 1 3.963 0.015 . 1 . . . . 164 THR HA . 15457 1 1925 . 1 1 164 164 THR HB H 1 4.491 0.015 . 1 . . . . 164 THR HB . 15457 1 1926 . 1 1 164 164 THR HG21 H 1 1.266 0.015 . 1 . . . . 164 THR HG21 . 15457 1 1927 . 1 1 164 164 THR HG22 H 1 1.266 0.015 . 1 . . . . 164 THR HG22 . 15457 1 1928 . 1 1 164 164 THR HG23 H 1 1.266 0.015 . 1 . . . . 164 THR HG23 . 15457 1 1929 . 1 1 164 164 THR C C 13 176.467 0.25 . 1 . . . . 164 THR C . 15457 1 1930 . 1 1 164 164 THR CA C 13 67.398 0.25 . 1 . . . . 164 THR CA . 15457 1 1931 . 1 1 164 164 THR CB C 13 68.601 0.25 . 1 . . . . 164 THR CB . 15457 1 1932 . 1 1 164 164 THR CG2 C 13 21.681 0.25 . 1 . . . . 164 THR CG2 . 15457 1 1933 . 1 1 164 164 THR N N 15 119.532 0.25 . 1 . . . . 164 THR N . 15457 1 1934 . 1 1 165 165 THR H H 1 8.007 0.015 . 1 . . . . 165 THR H . 15457 1 1935 . 1 1 165 165 THR HA H 1 3.869 0.015 . 1 . . . . 165 THR HA . 15457 1 1936 . 1 1 165 165 THR HB H 1 4.398 0.015 . 1 . . . . 165 THR HB . 15457 1 1937 . 1 1 165 165 THR HG21 H 1 1.074 0.015 . 1 . . . . 165 THR HG21 . 15457 1 1938 . 1 1 165 165 THR HG22 H 1 1.074 0.015 . 1 . . . . 165 THR HG22 . 15457 1 1939 . 1 1 165 165 THR HG23 H 1 1.074 0.015 . 1 . . . . 165 THR HG23 . 15457 1 1940 . 1 1 165 165 THR C C 13 176.952 0.25 . 1 . . . . 165 THR C . 15457 1 1941 . 1 1 165 165 THR CA C 13 66.704 0.25 . 1 . . . . 165 THR CA . 15457 1 1942 . 1 1 165 165 THR CB C 13 68.116 0.25 . 1 . . . . 165 THR CB . 15457 1 1943 . 1 1 165 165 THR CG2 C 13 22.169 0.25 . 1 . . . . 165 THR CG2 . 15457 1 1944 . 1 1 165 165 THR N N 15 120.971 0.25 . 1 . . . . 165 THR N . 15457 1 1945 . 1 1 166 166 LEU H H 1 8.467 0.015 . 1 . . . . 166 LEU H . 15457 1 1946 . 1 1 166 166 LEU HA H 1 3.938 0.015 . 1 . . . . 166 LEU HA . 15457 1 1947 . 1 1 166 166 LEU HB2 H 1 1.328 0.015 . 1 . . . . 166 LEU HB2 . 15457 1 1948 . 1 1 166 166 LEU HB3 H 1 1.969 0.015 . 1 . . . . 166 LEU HB3 . 15457 1 1949 . 1 1 166 166 LEU HD11 H 1 0.750 0.015 . 1 . . . . 166 LEU HD11 . 15457 1 1950 . 1 1 166 166 LEU HD12 H 1 0.750 0.015 . 1 . . . . 166 LEU HD12 . 15457 1 1951 . 1 1 166 166 LEU HD13 H 1 0.750 0.015 . 1 . . . . 166 LEU HD13 . 15457 1 1952 . 1 1 166 166 LEU HD21 H 1 0.826 0.015 . 1 . . . . 166 LEU HD21 . 15457 1 1953 . 1 1 166 166 LEU HD22 H 1 0.826 0.015 . 1 . . . . 166 LEU HD22 . 15457 1 1954 . 1 1 166 166 LEU HD23 H 1 0.826 0.015 . 1 . . . . 166 LEU HD23 . 15457 1 1955 . 1 1 166 166 LEU HG H 1 1.757 0.015 . 1 . . . . 166 LEU HG . 15457 1 1956 . 1 1 166 166 LEU C C 13 178.774 0.25 . 1 . . . . 166 LEU C . 15457 1 1957 . 1 1 166 166 LEU CA C 13 57.817 0.25 . 1 . . . . 166 LEU CA . 15457 1 1958 . 1 1 166 166 LEU CB C 13 42.097 0.007 . 1 . . . . 166 LEU CB . 15457 1 1959 . 1 1 166 166 LEU CD1 C 13 26.005 0.25 . 1 . . . . 166 LEU CD1 . 15457 1 1960 . 1 1 166 166 LEU CD2 C 13 23.083 0.25 . 1 . . . . 166 LEU CD2 . 15457 1 1961 . 1 1 166 166 LEU CG C 13 27.229 0.25 . 1 . . . . 166 LEU CG . 15457 1 1962 . 1 1 166 166 LEU N N 15 121.668 0.25 . 1 . . . . 166 LEU N . 15457 1 1963 . 1 1 167 167 ASN H H 1 8.538 0.015 . 1 . . . . 167 ASN H . 15457 1 1964 . 1 1 167 167 ASN HA H 1 4.580 0.015 . 1 . . . . 167 ASN HA . 15457 1 1965 . 1 1 167 167 ASN HB2 H 1 2.833 0.015 . 1 . . . . 167 ASN HB2 . 15457 1 1966 . 1 1 167 167 ASN HB3 H 1 2.963 0.015 . 1 . . . . 167 ASN HB3 . 15457 1 1967 . 1 1 167 167 ASN HD21 H 1 7.468 0.015 . 1 . . . . 167 ASN HD21 . 15457 1 1968 . 1 1 167 167 ASN HD22 H 1 6.691 0.015 . 1 . . . . 167 ASN HD22 . 15457 1 1969 . 1 1 167 167 ASN C C 13 178.742 0.25 . 1 . . . . 167 ASN C . 15457 1 1970 . 1 1 167 167 ASN CA C 13 55.585 0.25 . 1 . . . . 167 ASN CA . 15457 1 1971 . 1 1 167 167 ASN CB C 13 38.361 0.014 . 1 . . . . 167 ASN CB . 15457 1 1972 . 1 1 167 167 ASN N N 15 119.045 0.25 . 1 . . . . 167 ASN N . 15457 1 1973 . 1 1 167 167 ASN ND2 N 15 110.855 0.016 . 1 . . . . 167 ASN ND2 . 15457 1 1974 . 1 1 168 168 GLU H H 1 8.090 0.015 . 1 . . . . 168 GLU H . 15457 1 1975 . 1 1 168 168 GLU HA H 1 4.142 0.015 . 1 . . . . 168 GLU HA . 15457 1 1976 . 1 1 168 168 GLU HB2 H 1 2.115 0.015 . 1 . . . . 168 GLU HB2 . 15457 1 1977 . 1 1 168 168 GLU HB3 H 1 2.115 0.015 . 1 . . . . 168 GLU HB3 . 15457 1 1978 . 1 1 168 168 GLU HG2 H 1 2.453 0.015 . 1 . . . . 168 GLU HG2 . 15457 1 1979 . 1 1 168 168 GLU HG3 H 1 2.276 0.015 . 1 . . . . 168 GLU HG3 . 15457 1 1980 . 1 1 168 168 GLU C C 13 178.244 0.25 . 1 . . . . 168 GLU C . 15457 1 1981 . 1 1 168 168 GLU CA C 13 58.548 0.25 . 1 . . . . 168 GLU CA . 15457 1 1982 . 1 1 168 168 GLU CB C 13 29.397 0.25 . 1 . . . . 168 GLU CB . 15457 1 1983 . 1 1 168 168 GLU CG C 13 36.449 0.003 . 1 . . . . 168 GLU CG . 15457 1 1984 . 1 1 168 168 GLU N N 15 120.466 0.25 . 1 . . . . 168 GLU N . 15457 1 1985 . 1 1 169 169 ALA H H 1 7.945 0.015 . 1 . . . . 169 ALA H . 15457 1 1986 . 1 1 169 169 ALA HA H 1 4.195 0.015 . 1 . . . . 169 ALA HA . 15457 1 1987 . 1 1 169 169 ALA HB1 H 1 1.317 0.015 . 1 . . . . 169 ALA HB1 . 15457 1 1988 . 1 1 169 169 ALA HB2 H 1 1.317 0.015 . 1 . . . . 169 ALA HB2 . 15457 1 1989 . 1 1 169 169 ALA HB3 H 1 1.317 0.015 . 1 . . . . 169 ALA HB3 . 15457 1 1990 . 1 1 169 169 ALA C C 13 178.861 0.25 . 1 . . . . 169 ALA C . 15457 1 1991 . 1 1 169 169 ALA CA C 13 53.861 0.25 . 1 . . . . 169 ALA CA . 15457 1 1992 . 1 1 169 169 ALA CB C 13 18.082 0.25 . 1 . . . . 169 ALA CB . 15457 1 1993 . 1 1 169 169 ALA N N 15 122.665 0.25 . 1 . . . . 169 ALA N . 15457 1 1994 . 1 1 170 170 ALA H H 1 7.902 0.015 . 1 . . . . 170 ALA H . 15457 1 1995 . 1 1 170 170 ALA HA H 1 4.271 0.015 . 1 . . . . 170 ALA HA . 15457 1 1996 . 1 1 170 170 ALA HB1 H 1 1.425 0.015 . 1 . . . . 170 ALA HB1 . 15457 1 1997 . 1 1 170 170 ALA HB2 H 1 1.425 0.015 . 1 . . . . 170 ALA HB2 . 15457 1 1998 . 1 1 170 170 ALA HB3 H 1 1.425 0.015 . 1 . . . . 170 ALA HB3 . 15457 1 1999 . 1 1 170 170 ALA C C 13 178.642 0.25 . 1 . . . . 170 ALA C . 15457 1 2000 . 1 1 170 170 ALA CA C 13 53.312 0.25 . 1 . . . . 170 ALA CA . 15457 1 2001 . 1 1 170 170 ALA CB C 13 18.837 0.25 . 1 . . . . 170 ALA CB . 15457 1 2002 . 1 1 170 170 ALA N N 15 120.460 0.25 . 1 . . . . 170 ALA N . 15457 1 2003 . 1 1 171 171 SER H H 1 7.860 0.015 . 1 . . . . 171 SER H . 15457 1 2004 . 1 1 171 171 SER HA H 1 4.422 0.015 . 1 . . . . 171 SER HA . 15457 1 2005 . 1 1 171 171 SER HB2 H 1 3.941 0.015 . 1 . . . . 171 SER HB2 . 15457 1 2006 . 1 1 171 171 SER HB3 H 1 3.941 0.015 . 1 . . . . 171 SER HB3 . 15457 1 2007 . 1 1 171 171 SER C C 13 174.604 0.25 . 1 . . . . 171 SER C . 15457 1 2008 . 1 1 171 171 SER CA C 13 58.970 0.25 . 1 . . . . 171 SER CA . 15457 1 2009 . 1 1 171 171 SER CB C 13 63.812 0.25 . 1 . . . . 171 SER CB . 15457 1 2010 . 1 1 171 171 SER N N 15 113.720 0.25 . 1 . . . . 171 SER N . 15457 1 2011 . 1 1 172 172 ALA H H 1 7.932 0.015 . 1 . . . . 172 ALA H . 15457 1 2012 . 1 1 172 172 ALA HA H 1 4.373 0.015 . 1 . . . . 172 ALA HA . 15457 1 2013 . 1 1 172 172 ALA HB1 H 1 1.453 0.015 . 1 . . . . 172 ALA HB1 . 15457 1 2014 . 1 1 172 172 ALA HB2 H 1 1.453 0.015 . 1 . . . . 172 ALA HB2 . 15457 1 2015 . 1 1 172 172 ALA HB3 H 1 1.453 0.015 . 1 . . . . 172 ALA HB3 . 15457 1 2016 . 1 1 172 172 ALA C C 13 177.386 0.25 . 1 . . . . 172 ALA C . 15457 1 2017 . 1 1 172 172 ALA CA C 13 52.691 0.25 . 1 . . . . 172 ALA CA . 15457 1 2018 . 1 1 172 172 ALA CB C 13 19.188 0.25 . 1 . . . . 172 ALA CB . 15457 1 2019 . 1 1 172 172 ALA N N 15 125.237 0.25 . 1 . . . . 172 ALA N . 15457 1 2020 . 1 1 173 173 ALA H H 1 8.039 0.015 . 1 . . . . 173 ALA H . 15457 1 2021 . 1 1 173 173 ALA HA H 1 4.386 0.015 . 1 . . . . 173 ALA HA . 15457 1 2022 . 1 1 173 173 ALA HB1 H 1 1.455 0.015 . 1 . . . . 173 ALA HB1 . 15457 1 2023 . 1 1 173 173 ALA HB2 H 1 1.455 0.015 . 1 . . . . 173 ALA HB2 . 15457 1 2024 . 1 1 173 173 ALA HB3 H 1 1.455 0.015 . 1 . . . . 173 ALA HB3 . 15457 1 2025 . 1 1 173 173 ALA C C 13 177.227 0.25 . 1 . . . . 173 ALA C . 15457 1 2026 . 1 1 173 173 ALA CA C 13 52.570 0.25 . 1 . . . . 173 ALA CA . 15457 1 2027 . 1 1 173 173 ALA CB C 13 19.277 0.25 . 1 . . . . 173 ALA CB . 15457 1 2028 . 1 1 173 173 ALA N N 15 123.165 0.25 . 1 . . . . 173 ALA N . 15457 1 2029 . 1 1 174 174 GLY H H 1 7.840 0.015 . 1 . . . . 174 GLY H . 15457 1 2030 . 1 1 174 174 GLY HA2 H 1 3.790 0.015 . 1 . . . . 174 GLY HA2 . 15457 1 2031 . 1 1 174 174 GLY HA3 H 1 3.790 0.015 . 1 . . . . 174 GLY HA3 . 15457 1 2032 . 1 1 174 174 GLY C C 13 179.074 0.25 . 1 . . . . 174 GLY C . 15457 1 2033 . 1 1 174 174 GLY CA C 13 46.257 0.25 . 1 . . . . 174 GLY CA . 15457 1 2034 . 1 1 174 174 GLY N N 15 114.223 0.25 . 1 . . . . 174 GLY N . 15457 1 stop_ save_