data_15924 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Filamin A Ig-like domains 16-17 ; _BMRB_accession_number 15924 _BMRB_flat_file_name bmr15924.str _Entry_type original _Submission_date 2008-08-19 _Accession_date 2008-08-19 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Heikkinen Outi K. . 2 Kilpelainen Ilkka . . 3 Koskela Harri . . 4 Permi Perttu . . 5 Heikkinen Sami . . 6 Ylanne Jari . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 1040 "13C chemical shifts" 591 "15N chemical shifts" 183 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2010-06-02 update BMRB 'edit assembly name' 2009-08-20 update BMRB 'add PubMed ID, related entries loop, and remove reference citation' 2009-06-05 update BMRB 'completed entry citation' 2009-01-15 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 15925 'domains 18-19' stop_ save_ ############################# # Citation for this entry # ############################# save_FLNa16-17structure _Saveframe_category entry_citation _Citation_full . _Citation_title '1H, 13C and 15N resonance assignments of the human filamin A tandem immunoglobulin-like domains 16-17 and 18-19' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 19636946 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Heikkinen Outi . . 2 Permi Perttu . . 3 Koskela Harri . . 4 Ylanne Jari . . 5 Kilpelainen Ilkka . . stop_ _Journal_abbreviation 'Biomol. NMR Assignments' _Journal_name_full 'Biomolecular NMR Assignments' _Journal_volume 3 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 53 _Page_last 56 _Year 2009 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name FLNa16-17 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label FLNa16-17 $FLNa16-17 stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_FLNa16-17 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common FLNa16-17 _Molecular_mass 19994.4375 _Mol_thiol_state 'all free' loop_ _Biological_function 'actin binding protein' 'structural protein' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 188 _Mol_residue_sequence ; GAMAPERPLVGVNGLDVTSL RPFDLVIPFTIKKGEITGEV RMPSGKVAQPTITDNKDGTV TVRYAPSEAGLHEMDIRYDN MHIPGSPLQFYVDYVNCGHV TAYGPGLTHGVVNKPATFTV NTKDAGEGGLSLAIEGPSKA EISCTDNQDGTCSVSYLPVL PGDYSILVKYNEQHVPGSPF TARVTGDD ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -3 GLY 2 -2 ALA 3 -1 MET 4 1772 ALA 5 1773 PRO 6 1774 GLU 7 1775 ARG 8 1776 PRO 9 1777 LEU 10 1778 VAL 11 1779 GLY 12 1780 VAL 13 1781 ASN 14 1782 GLY 15 1783 LEU 16 1784 ASP 17 1785 VAL 18 1786 THR 19 1787 SER 20 1788 LEU 21 1789 ARG 22 1790 PRO 23 1791 PHE 24 1792 ASP 25 1793 LEU 26 1794 VAL 27 1795 ILE 28 1796 PRO 29 1797 PHE 30 1798 THR 31 1799 ILE 32 1800 LYS 33 1801 LYS 34 1802 GLY 35 1803 GLU 36 1804 ILE 37 1805 THR 38 1806 GLY 39 1807 GLU 40 1808 VAL 41 1809 ARG 42 1810 MET 43 1811 PRO 44 1812 SER 45 1813 GLY 46 1814 LYS 47 1815 VAL 48 1816 ALA 49 1817 GLN 50 1818 PRO 51 1819 THR 52 1820 ILE 53 1821 THR 54 1822 ASP 55 1823 ASN 56 1824 LYS 57 1825 ASP 58 1826 GLY 59 1827 THR 60 1828 VAL 61 1829 THR 62 1830 VAL 63 1831 ARG 64 1832 TYR 65 1833 ALA 66 1834 PRO 67 1835 SER 68 1836 GLU 69 1837 ALA 70 1838 GLY 71 1839 LEU 72 1840 HIS 73 1841 GLU 74 1842 MET 75 1843 ASP 76 1844 ILE 77 1845 ARG 78 1846 TYR 79 1847 ASP 80 1848 ASN 81 1849 MET 82 1850 HIS 83 1851 ILE 84 1852 PRO 85 1853 GLY 86 1854 SER 87 1855 PRO 88 1856 LEU 89 1857 GLN 90 1858 PHE 91 1859 TYR 92 1860 VAL 93 1861 ASP 94 1862 TYR 95 1863 VAL 96 1864 ASN 97 1865 CYS 98 1866 GLY 99 1867 HIS 100 1868 VAL 101 1869 THR 102 1870 ALA 103 1871 TYR 104 1872 GLY 105 1873 PRO 106 1874 GLY 107 1875 LEU 108 1876 THR 109 1877 HIS 110 1878 GLY 111 1879 VAL 112 1880 VAL 113 1881 ASN 114 1882 LYS 115 1883 PRO 116 1884 ALA 117 1885 THR 118 1886 PHE 119 1887 THR 120 1888 VAL 121 1889 ASN 122 1890 THR 123 1891 LYS 124 1892 ASP 125 1893 ALA 126 1894 GLY 127 1895 GLU 128 1896 GLY 129 1897 GLY 130 1898 LEU 131 1899 SER 132 1900 LEU 133 1901 ALA 134 1902 ILE 135 1903 GLU 136 1904 GLY 137 1905 PRO 138 1906 SER 139 1907 LYS 140 1908 ALA 141 1909 GLU 142 1910 ILE 143 1911 SER 144 1912 CYS 145 1913 THR 146 1914 ASP 147 1915 ASN 148 1916 GLN 149 1917 ASP 150 1918 GLY 151 1919 THR 152 1920 CYS 153 1921 SER 154 1922 VAL 155 1923 SER 156 1924 TYR 157 1925 LEU 158 1926 PRO 159 1927 VAL 160 1928 LEU 161 1929 PRO 162 1930 GLY 163 1931 ASP 164 1932 TYR 165 1933 SER 166 1934 ILE 167 1935 LEU 168 1936 VAL 169 1937 LYS 170 1938 TYR 171 1939 ASN 172 1940 GLU 173 1941 GLN 174 1942 HIS 175 1943 VAL 176 1944 PRO 177 1945 GLY 178 1946 SER 179 1947 PRO 180 1948 PHE 181 1949 THR 182 1950 ALA 183 1951 ARG 184 1952 VAL 185 1953 THR 186 1954 GLY 187 1955 ASP 188 1956 ASP stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2014-05-12 loop_ _Database_name _Database_accession_code _Database_entry_mol_name _Sequence_query_to_submitted_percentage _Sequence_subject_length _Sequence_identity _Sequence_positive _Sequence_homology_expectation_value PDB 2K7P "Filamin A Ig-Like Domains 16-17" 100.00 188 100.00 100.00 8.38e-134 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $FLNa16-17 Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $FLNa16-17 'recombinant technology' . Escherichia coli BL21(DE3) pGEX-4T1-HTb stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $FLNa16-17 1 mM '[U-13C; U-15N]' 'sodium phosphate' 50 mM 'natural abundance' 'potassium chloride' 100 mM 'natural abundance' DTT 1 mM 'natural abundance' 'sodium azide' 2 mM 'natural abundance' EDTA 2 mM 'natural abundance' H2O 93 % 'natural abundance' D2O 7 % '[U-100% 2H]' stop_ save_ ############################ # Computer software used # ############################ save_VNMRJ _Saveframe_category software _Name VNMRJ _Version . loop_ _Vendor _Address _Electronic_address Varian . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ save_AutoAssign _Saveframe_category software _Name AutoAssign _Version . loop_ _Vendor _Address _Electronic_address 'Zimmerman, Moseley, Kulikowski and Montelione' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ save_TALOS _Saveframe_category software _Name TALOS _Version . loop_ _Vendor _Address _Electronic_address 'Cornilescu, Delaglio and Bax' . . stop_ loop_ _Task 'geometry optimization' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_AMBER _Saveframe_category software _Name AMBER _Version 8.0 loop_ _Vendor _Address _Electronic_address 'Case, Darden, Cheatham, III, Simmerling, Wang, Duke, Luo, ... and Kollm' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 800 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C-CT-HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C-CT-HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_C(CO)NH_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_H(CCO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D H(CCO)NH' _Sample_label $sample_1 save_ save_3D_HCCH-COSY_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HCCH-COSY' _Sample_label $sample_1 save_ save_3D_1H-13C_NOESY_9 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-13C NOESY' _Sample_label $sample_1 save_ save_3D_1H-15N_NOESY_10 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_1 save_ save_2D_1H-13C-CT-HSQC_aromatics_11 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C-CT-HSQC_aromatics' _Sample_label $sample_1 save_ save_2D_(HB)CB(CGCDCE)HE_12 _Saveframe_category NMR_applied_experiment _Experiment_name '2D (HB)CB(CGCDCE)HE' _Sample_label $sample_1 save_ save_2D_(HB)CB(CGCD)HD_13 _Saveframe_category NMR_applied_experiment _Experiment_name '2D (HB)CB(CGCD)HD' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 100 . mM pH 6.8 . pH pressure 1 . atm temperature 303.15 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio TSP C 13 'methyl carbon' ppm 0 internal direct . . . 0.25144954 TSP H 1 'methyl protons' ppm 0 internal direct . . . 1 water N 15 protons ppm 4.727517028 internal indirect . . . 0.101329 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 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $VNMRJ $SPARKY $AutoAssign stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '2D 1H-13C-CT-HSQC' '3D CBCA(CO)NH' '3D C(CO)NH' '3D HNCA' '3D HNCACB' '3D H(CCO)NH' '3D HCCH-COSY' '3D 1H-13C NOESY' '3D 1H-15N NOESY' '2D 1H-13C-CT-HSQC_aromatics' '2D (HB)CB(CGCDCE)HE' '2D (HB)CB(CGCD)HD' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name FLNa16-17 _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 -3 1 GLY HA2 H 3.832 0.015 2 2 -3 1 GLY HA3 H 3.832 0.015 2 3 -3 1 GLY CA C 43.592 0.015 1 4 -2 2 ALA HA H 4.368 0.015 1 5 -2 2 ALA HB H 1.403 0.015 1 6 -2 2 ALA CA C 52.604 0.035 1 7 -2 2 ALA CB C 19.551 0.056 1 8 -1 3 MET H H 8.425 0.003 1 9 -1 3 MET HA H 4.482 0.015 1 10 -1 3 MET HB2 H 2.086 0.015 2 11 -1 3 MET HB3 H 2.004 0.015 2 12 -1 3 MET HE H 2.119 0.015 1 13 -1 3 MET HG2 H 2.624 0.015 2 14 -1 3 MET HG3 H 2.571 0.015 2 15 -1 3 MET CA C 55.285 0.043 1 16 -1 3 MET CB C 33.180 0.058 1 17 -1 3 MET CE C 17.042 0.015 1 18 -1 3 MET CG C 32.119 0.067 1 19 -1 3 MET N N 121.133 0.062 1 20 1772 4 ALA H H 8.304 0.004 1 21 1772 4 ALA HA H 4.624 0.015 1 22 1772 4 ALA HB H 1.375 0.015 1 23 1772 4 ALA CA C 50.546 0.042 1 24 1772 4 ALA CB C 18.393 0.006 1 25 1772 4 ALA N N 128.117 0.045 1 26 1773 5 PRO HA H 4.433 0.015 1 27 1773 5 PRO HB2 H 2.296 0.015 2 28 1773 5 PRO HB3 H 1.908 0.015 2 29 1773 5 PRO HD2 H 3.785 0.015 2 30 1773 5 PRO HD3 H 3.661 0.015 2 31 1773 5 PRO HG2 H 2.023 0.015 2 32 1773 5 PRO HG3 H 2.023 0.015 2 33 1773 5 PRO CA C 63.017 0.063 1 34 1773 5 PRO CB C 32.155 0.079 1 35 1773 5 PRO CD C 50.563 0.021 1 36 1773 5 PRO CG C 27.473 0.040 1 37 1774 6 GLU H H 8.495 0.003 1 38 1774 6 GLU HA H 4.242 0.015 1 39 1774 6 GLU HB2 H 1.979 0.015 2 40 1774 6 GLU HB3 H 1.979 0.015 2 41 1774 6 GLU HG2 H 2.305 0.015 2 42 1774 6 GLU HG3 H 2.305 0.015 2 43 1774 6 GLU CA C 56.735 0.041 1 44 1774 6 GLU CB C 30.401 0.038 1 45 1774 6 GLU CG C 36.391 0.118 1 46 1774 6 GLU N N 122.494 0.040 1 47 1775 7 ARG H H 8.275 0.005 1 48 1775 7 ARG HA H 4.648 0.015 1 49 1775 7 ARG HB2 H 1.851 0.015 2 50 1775 7 ARG HB3 H 1.741 0.015 2 51 1775 7 ARG HD2 H 3.217 0.015 2 52 1775 7 ARG HD3 H 3.217 0.015 2 53 1775 7 ARG HG2 H 1.661 0.015 2 54 1775 7 ARG HG3 H 1.661 0.015 2 55 1775 7 ARG CA C 53.827 0.013 1 56 1775 7 ARG CB C 30.417 0.005 1 57 1775 7 ARG CD C 43.492 0.015 1 58 1775 7 ARG CG C 26.835 0.015 1 59 1775 7 ARG N N 124.017 0.046 1 60 1776 8 PRO HA H 4.433 0.015 1 61 1776 8 PRO HB2 H 2.296 0.015 2 62 1776 8 PRO HB3 H 1.896 0.015 2 63 1776 8 PRO HD2 H 3.785 0.015 2 64 1776 8 PRO HD3 H 3.628 0.015 2 65 1776 8 PRO HG2 H 2.023 0.015 2 66 1776 8 PRO HG3 H 2.023 0.015 2 67 1776 8 PRO CA C 63.036 0.074 1 68 1776 8 PRO CB C 32.201 0.078 1 69 1776 8 PRO CD C 50.650 0.044 1 70 1776 8 PRO CG C 27.477 0.045 1 71 1777 9 LEU H H 8.349 0.004 1 72 1777 9 LEU HA H 4.365 0.015 1 73 1777 9 LEU HB2 H 1.653 0.015 2 74 1777 9 LEU HB3 H 1.568 0.015 2 75 1777 9 LEU HD1 H 0.951 0.015 1 76 1777 9 LEU HD2 H 0.882 0.015 1 77 1777 9 LEU HG H 1.665 0.015 1 78 1777 9 LEU CA C 55.275 0.048 1 79 1777 9 LEU CB C 42.376 0.041 1 80 1777 9 LEU CD1 C 25.178 0.094 2 81 1777 9 LEU CD2 C 23.663 0.020 2 82 1777 9 LEU CG C 27.140 0.004 1 83 1777 9 LEU N N 123.820 0.040 1 84 1778 10 VAL H H 7.989 0.002 1 85 1778 10 VAL HA H 4.182 0.015 1 86 1778 10 VAL HB H 2.056 0.015 1 87 1778 10 VAL HG1 H 0.932 0.015 2 88 1778 10 VAL HG2 H 0.932 0.015 2 89 1778 10 VAL CA C 62.141 0.057 1 90 1778 10 VAL CB C 33.175 0.053 1 91 1778 10 VAL CG1 C 20.934 0.060 2 92 1778 10 VAL N N 121.714 0.045 1 93 1779 11 GLY H H 8.450 0.003 1 94 1779 11 GLY HA2 H 4.002 0.015 2 95 1779 11 GLY HA3 H 4.002 0.015 2 96 1779 11 GLY CA C 45.297 0.047 1 97 1779 11 GLY N N 113.826 0.039 1 98 1780 12 VAL H H 8.013 0.003 1 99 1780 12 VAL HA H 4.136 0.015 1 100 1780 12 VAL HB H 2.101 0.015 1 101 1780 12 VAL HG1 H 0.889 0.015 2 102 1780 12 VAL HG2 H 0.936 0.015 2 103 1780 12 VAL CA C 62.466 0.058 1 104 1780 12 VAL CB C 32.752 0.044 1 105 1780 12 VAL CG1 C 20.234 0.015 2 106 1780 12 VAL CG2 C 21.430 0.015 2 107 1780 12 VAL N N 120.109 0.047 1 108 1781 13 ASN H H 8.528 0.009 1 109 1781 13 ASN HA H 4.712 0.015 1 110 1781 13 ASN HB2 H 2.874 0.015 2 111 1781 13 ASN HB3 H 2.791 0.015 2 112 1781 13 ASN HD21 H 7.595 0.015 2 113 1781 13 ASN HD22 H 6.897 0.015 2 114 1781 13 ASN CA C 53.485 0.047 1 115 1781 13 ASN CB C 38.996 0.051 1 116 1781 13 ASN N N 122.648 0.058 1 117 1781 13 ASN ND2 N 114.173 0.003 1 118 1782 14 GLY H H 8.283 0.004 1 119 1782 14 GLY HA2 H 3.929 0.015 2 120 1782 14 GLY HA3 H 3.929 0.015 2 121 1782 14 GLY CA C 45.531 0.042 1 122 1782 14 GLY N N 110.229 0.037 1 123 1783 15 LEU H H 7.925 0.002 1 124 1783 15 LEU HA H 4.340 0.015 1 125 1783 15 LEU HB2 H 1.570 0.015 2 126 1783 15 LEU HB3 H 1.503 0.015 2 127 1783 15 LEU HD1 H 0.858 0.015 2 128 1783 15 LEU HD2 H 0.818 0.015 2 129 1783 15 LEU HG H 1.529 0.015 1 130 1783 15 LEU CA C 55.045 0.033 1 131 1783 15 LEU CB C 42.682 0.069 1 132 1783 15 LEU CD1 C 24.889 0.015 2 133 1783 15 LEU CD2 C 23.762 0.039 2 134 1783 15 LEU CG C 27.149 0.161 1 135 1783 15 LEU N N 122.626 0.049 1 136 1784 16 ASP H H 8.360 0.003 1 137 1784 16 ASP HA H 4.747 0.015 1 138 1784 16 ASP HB2 H 2.819 0.015 2 139 1784 16 ASP HB3 H 2.683 0.015 2 140 1784 16 ASP CA C 53.939 0.036 1 141 1784 16 ASP CB C 41.150 0.039 1 142 1784 16 ASP N N 122.868 0.050 1 143 1785 17 VAL H H 8.201 0.002 1 144 1785 17 VAL HA H 4.237 0.015 1 145 1785 17 VAL HB H 2.282 0.015 1 146 1785 17 VAL HG1 H 0.935 0.015 2 147 1785 17 VAL HG2 H 0.929 0.015 2 148 1785 17 VAL CA C 62.881 0.071 1 149 1785 17 VAL CB C 31.967 0.126 1 150 1785 17 VAL CG1 C 21.432 0.008 2 151 1785 17 VAL CG2 C 19.750 0.085 2 152 1785 17 VAL N N 121.110 0.052 1 153 1786 18 THR H H 8.291 0.004 1 154 1786 18 THR HA H 4.466 0.015 1 155 1786 18 THR HB H 4.360 0.015 1 156 1786 18 THR HG2 H 1.225 0.015 1 157 1786 18 THR CA C 62.388 0.075 1 158 1786 18 THR CB C 69.719 0.080 1 159 1786 18 THR CG2 C 21.968 0.043 1 160 1786 18 THR N N 115.267 0.043 1 161 1787 19 SER H H 8.148 0.006 1 162 1787 19 SER HA H 4.542 0.015 1 163 1787 19 SER HB2 H 3.986 0.015 2 164 1787 19 SER HB3 H 3.986 0.015 2 165 1787 19 SER CA C 59.096 0.099 1 166 1787 19 SER CB C 63.993 0.098 1 167 1787 19 SER N N 118.576 0.048 1 168 1788 20 LEU H H 8.263 0.009 1 169 1788 20 LEU HA H 4.243 0.015 1 170 1788 20 LEU HB2 H 1.407 0.015 1 171 1788 20 LEU HB3 H 0.795 0.015 1 172 1788 20 LEU HD1 H 0.380 0.015 2 173 1788 20 LEU HD2 H -0.107 0.015 2 174 1788 20 LEU HG H 1.351 0.015 1 175 1788 20 LEU CA C 54.087 0.050 1 176 1788 20 LEU CB C 43.006 0.037 1 177 1788 20 LEU CD1 C 25.265 0.015 2 178 1788 20 LEU CD2 C 22.446 0.015 2 179 1788 20 LEU CG C 26.542 0.015 1 180 1788 20 LEU N N 125.834 0.049 1 181 1789 21 ARG H H 8.191 0.004 1 182 1789 21 ARG HA H 4.080 0.015 1 183 1789 21 ARG HB2 H 1.909 0.015 2 184 1789 21 ARG HB3 H 1.560 0.015 2 185 1789 21 ARG HD2 H 2.887 0.015 2 186 1789 21 ARG HD3 H 2.735 0.015 2 187 1789 21 ARG HE H 7.048 0.015 1 188 1789 21 ARG HG2 H 1.725 0.015 2 189 1789 21 ARG HG3 H 1.437 0.015 2 190 1789 21 ARG CA C 54.894 0.033 1 191 1789 21 ARG CB C 30.881 0.006 1 192 1789 21 ARG CD C 42.853 0.015 1 193 1789 21 ARG CG C 26.770 0.007 1 194 1789 21 ARG N N 127.213 0.085 1 195 1789 21 ARG NE N 84.787 0.015 1 196 1790 22 PRO HA H 4.441 0.015 1 197 1790 22 PRO HD2 H 3.935 0.015 2 198 1790 22 PRO HD3 H 3.583 0.015 2 199 1790 22 PRO HG2 H 1.987 0.015 2 200 1790 22 PRO HG3 H 1.987 0.015 2 201 1790 22 PRO CA C 62.882 0.088 1 202 1790 22 PRO CB C 32.204 0.015 1 203 1790 22 PRO CD C 50.644 0.006 1 204 1790 22 PRO CG C 27.431 0.099 1 205 1791 23 PHE H H 8.336 0.012 1 206 1791 23 PHE HA H 4.701 0.015 1 207 1791 23 PHE HB2 H 2.719 0.015 1 208 1791 23 PHE HB3 H 2.621 0.015 1 209 1791 23 PHE HD1 H 6.574 0.013 3 210 1791 23 PHE HD2 H 6.574 0.013 3 211 1791 23 PHE HE1 H 6.883 0.013 3 212 1791 23 PHE HE2 H 6.883 0.013 3 213 1791 23 PHE HZ H 6.428 0.004 1 214 1791 23 PHE CA C 57.504 0.025 1 215 1791 23 PHE CB C 42.192 0.098 1 216 1791 23 PHE CD1 C 131.063 0.007 3 217 1791 23 PHE CE1 C 128.800 0.041 3 218 1791 23 PHE CZ C 129.075 0.012 1 219 1791 23 PHE N N 122.145 0.078 1 220 1792 24 ASP H H 6.954 0.003 1 221 1792 24 ASP HA H 5.039 0.015 1 222 1792 24 ASP HB2 H 2.451 0.015 1 223 1792 24 ASP HB3 H 2.235 0.015 1 224 1792 24 ASP CA C 52.871 0.057 1 225 1792 24 ASP CB C 44.696 0.052 1 226 1792 24 ASP N N 127.481 0.061 1 227 1793 25 LEU H H 8.372 0.003 1 228 1793 25 LEU HA H 4.336 0.015 1 229 1793 25 LEU HB2 H 1.302 0.015 1 230 1793 25 LEU HB3 H 1.176 0.015 1 231 1793 25 LEU HD1 H 1.144 0.015 2 232 1793 25 LEU HD2 H 1.144 0.015 2 233 1793 25 LEU HG H 0.822 0.015 1 234 1793 25 LEU CA C 54.860 0.055 1 235 1793 25 LEU CB C 47.575 0.061 1 236 1793 25 LEU CD1 C 24.220 0.015 2 237 1793 25 LEU CG C 27.355 0.043 1 238 1793 25 LEU N N 123.241 0.066 1 239 1794 26 VAL H H 8.489 0.007 1 240 1794 26 VAL HA H 4.903 0.002 1 241 1794 26 VAL HB H 1.927 0.015 1 242 1794 26 VAL HG1 H 0.785 0.015 2 243 1794 26 VAL HG2 H 0.958 0.015 2 244 1794 26 VAL CA C 61.669 0.111 1 245 1794 26 VAL CB C 32.458 0.013 1 246 1794 26 VAL CG1 C 21.097 0.015 2 247 1794 26 VAL CG2 C 21.368 0.015 2 248 1794 26 VAL N N 128.849 0.054 1 249 1795 27 ILE H H 9.101 0.008 1 250 1795 27 ILE HA H 4.701 0.015 1 251 1795 27 ILE HB H 1.505 0.015 1 252 1795 27 ILE HD1 H 0.469 0.015 1 253 1795 27 ILE HG12 H 1.320 0.015 1 254 1795 27 ILE HG13 H 0.582 0.015 1 255 1795 27 ILE HG2 H 0.598 0.015 1 256 1795 27 ILE CA C 57.433 0.016 1 257 1795 27 ILE CB C 41.865 0.015 1 258 1795 27 ILE CD1 C 13.621 0.015 1 259 1795 27 ILE CG1 C 27.284 0.004 1 260 1795 27 ILE CG2 C 16.368 0.015 1 261 1795 27 ILE N N 127.511 0.048 1 262 1796 28 PRO HA H 4.838 0.005 1 263 1796 28 PRO HB2 H 2.166 0.015 2 264 1796 28 PRO HB3 H 2.166 0.015 2 265 1796 28 PRO HD2 H 3.935 0.015 1 266 1796 28 PRO HD3 H 3.713 0.015 1 267 1796 28 PRO HG2 H 2.330 0.015 2 268 1796 28 PRO HG3 H 2.039 0.015 2 269 1796 28 PRO CA C 62.406 0.029 1 270 1796 28 PRO CB C 30.684 0.078 1 271 1796 28 PRO CD C 51.189 0.015 1 272 1796 28 PRO CG C 27.984 0.051 1 273 1797 29 PHE H H 8.255 0.004 1 274 1797 29 PHE HA H 4.151 0.015 1 275 1797 29 PHE HB2 H 3.173 0.015 2 276 1797 29 PHE HB3 H 2.418 0.015 2 277 1797 29 PHE HD1 H 6.901 0.004 3 278 1797 29 PHE HD2 H 6.901 0.004 3 279 1797 29 PHE HE1 H 6.719 0.015 3 280 1797 29 PHE HE2 H 6.719 0.015 3 281 1797 29 PHE HZ H 6.710 0.015 1 282 1797 29 PHE CA C 60.405 0.019 1 283 1797 29 PHE CB C 41.395 0.040 1 284 1797 29 PHE CD1 C 131.053 0.046 3 285 1797 29 PHE CE1 C 130.913 0.021 3 286 1797 29 PHE CZ C 129.745 0.015 1 287 1797 29 PHE N N 128.572 0.058 1 288 1798 30 THR H H 7.433 0.003 1 289 1798 30 THR HA H 4.108 0.015 1 290 1798 30 THR HB H 3.686 0.015 1 291 1798 30 THR HG2 H 0.991 0.015 1 292 1798 30 THR CA C 61.473 0.011 1 293 1798 30 THR CB C 69.324 0.074 1 294 1798 30 THR CG2 C 21.233 0.015 1 295 1798 30 THR N N 123.124 0.061 1 296 1799 31 ILE H H 8.402 0.006 1 297 1799 31 ILE HA H 3.653 0.015 1 298 1799 31 ILE HB H 1.835 0.015 1 299 1799 31 ILE HD1 H 0.895 0.015 1 300 1799 31 ILE HG12 H 1.564 0.015 1 301 1799 31 ILE HG13 H 1.007 0.015 1 302 1799 31 ILE HG2 H 0.974 0.015 1 303 1799 31 ILE CA C 61.802 0.051 1 304 1799 31 ILE CB C 38.548 0.038 1 305 1799 31 ILE CD1 C 14.077 0.015 1 306 1799 31 ILE CG1 C 28.441 0.007 1 307 1799 31 ILE CG2 C 17.901 0.146 1 308 1799 31 ILE N N 128.616 0.059 1 309 1800 32 LYS H H 7.742 0.005 1 310 1800 32 LYS HA H 4.558 0.015 1 311 1800 32 LYS HB2 H 1.923 0.015 2 312 1800 32 LYS HB3 H 1.781 0.015 2 313 1800 32 LYS HG2 H 1.303 0.015 2 314 1800 32 LYS HG3 H 1.303 0.015 2 315 1800 32 LYS CA C 56.566 0.011 1 316 1800 32 LYS CB C 31.982 0.066 1 317 1800 32 LYS CG C 25.051 0.015 1 318 1800 32 LYS N N 128.656 0.062 1 319 1801 33 LYS HA H 4.531 0.015 1 320 1801 33 LYS HB2 H 1.979 0.015 2 321 1801 33 LYS HB3 H 1.822 0.015 2 322 1801 33 LYS HD2 H 1.701 0.015 2 323 1801 33 LYS HD3 H 1.701 0.015 2 324 1801 33 LYS HE2 H 3.004 0.015 2 325 1801 33 LYS HE3 H 3.004 0.015 2 326 1801 33 LYS HG2 H 1.419 0.015 2 327 1801 33 LYS HG3 H 1.419 0.015 2 328 1801 33 LYS CA C 56.310 0.074 1 329 1801 33 LYS CB C 33.027 0.073 1 330 1801 33 LYS CD C 29.166 0.029 1 331 1801 33 LYS CE C 42.222 0.032 1 332 1801 33 LYS CG C 24.765 0.032 1 333 1802 34 GLY H H 8.088 0.004 1 334 1802 34 GLY HA2 H 4.159 0.015 2 335 1802 34 GLY HA3 H 3.712 0.015 2 336 1802 34 GLY CA C 45.302 0.052 1 337 1802 34 GLY N N 110.338 0.043 1 338 1803 35 GLU H H 8.219 0.003 1 339 1803 35 GLU HA H 4.692 0.015 1 340 1803 35 GLU HB2 H 1.994 0.015 2 341 1803 35 GLU HB3 H 1.872 0.015 2 342 1803 35 GLU HG2 H 2.190 0.015 2 343 1803 35 GLU HG3 H 2.190 0.015 2 344 1803 35 GLU CA C 55.160 0.073 1 345 1803 35 GLU CB C 32.407 0.042 1 346 1803 35 GLU CG C 36.216 0.068 1 347 1803 35 GLU N N 119.576 0.045 1 348 1804 36 ILE H H 8.869 0.007 1 349 1804 36 ILE HA H 5.468 0.015 1 350 1804 36 ILE HB H 1.681 0.015 1 351 1804 36 ILE HD1 H 0.542 0.015 1 352 1804 36 ILE HG12 H 1.620 0.015 1 353 1804 36 ILE HG13 H 1.004 0.015 1 354 1804 36 ILE HG2 H 0.926 0.015 1 355 1804 36 ILE CA C 58.861 0.069 1 356 1804 36 ILE CB C 41.007 0.012 1 357 1804 36 ILE CD1 C 13.994 0.051 1 358 1804 36 ILE CG1 C 28.967 0.050 1 359 1804 36 ILE CG2 C 17.429 0.029 1 360 1804 36 ILE N N 128.141 0.049 1 361 1805 37 THR H H 9.075 0.005 1 362 1805 37 THR HA H 4.703 0.015 1 363 1805 37 THR HB H 4.212 0.015 1 364 1805 37 THR HG2 H 1.116 0.015 1 365 1805 37 THR CA C 59.932 0.054 1 366 1805 37 THR CB C 72.441 0.062 1 367 1805 37 THR CG2 C 21.782 0.052 1 368 1805 37 THR N N 119.846 0.049 1 369 1806 38 GLY H H 8.468 0.004 1 370 1806 38 GLY HA2 H 5.076 0.015 1 371 1806 38 GLY HA3 H 3.503 0.015 1 372 1806 38 GLY CA C 45.593 0.044 1 373 1806 38 GLY N N 107.815 0.032 1 374 1807 39 GLU H H 8.519 0.004 1 375 1807 39 GLU HA H 4.713 0.015 1 376 1807 39 GLU HB2 H 2.056 0.015 2 377 1807 39 GLU HB3 H 1.973 0.015 2 378 1807 39 GLU HG2 H 2.189 0.015 2 379 1807 39 GLU HG3 H 2.019 0.015 2 380 1807 39 GLU CA C 56.936 0.078 1 381 1807 39 GLU CB C 34.937 0.039 1 382 1807 39 GLU CG C 38.218 0.056 1 383 1807 39 GLU N N 120.173 0.048 1 384 1808 40 VAL H H 9.156 0.006 1 385 1808 40 VAL HA H 4.778 0.015 1 386 1808 40 VAL HB H 1.438 0.008 1 387 1808 40 VAL HG1 H 0.515 0.015 2 388 1808 40 VAL HG2 H 0.303 0.015 2 389 1808 40 VAL CA C 60.574 0.127 1 390 1808 40 VAL CB C 34.168 0.016 1 391 1808 40 VAL CG2 C 21.828 0.015 2 392 1808 40 VAL N N 126.330 0.050 1 393 1809 41 ARG H H 9.044 0.007 1 394 1809 41 ARG HA H 4.778 0.015 1 395 1809 41 ARG HB2 H 1.695 0.015 2 396 1809 41 ARG HB3 H 1.634 0.015 2 397 1809 41 ARG HD2 H 3.307 0.015 2 398 1809 41 ARG HD3 H 3.059 0.015 2 399 1809 41 ARG HE H 7.359 0.015 1 400 1809 41 ARG HG2 H 1.517 0.015 2 401 1809 41 ARG HG3 H 1.517 0.015 2 402 1809 41 ARG CA C 55.317 0.039 1 403 1809 41 ARG CB C 31.940 0.017 1 404 1809 41 ARG CD C 42.785 0.007 1 405 1809 41 ARG CG C 28.098 0.015 1 406 1809 41 ARG N N 127.098 0.084 1 407 1809 41 ARG NE N 82.880 0.015 1 408 1810 42 MET H H 8.264 0.005 1 409 1810 42 MET HA H 4.050 0.015 1 410 1810 42 MET HB2 H 1.741 0.015 2 411 1810 42 MET HB3 H 1.670 0.015 2 412 1810 42 MET HE H 1.968 0.015 1 413 1810 42 MET HG2 H 2.600 0.015 2 414 1810 42 MET HG3 H 2.285 0.015 2 415 1810 42 MET CA C 53.716 0.013 1 416 1810 42 MET CB C 32.779 0.146 1 417 1810 42 MET CE C 18.636 0.015 1 418 1810 42 MET CG C 31.819 0.015 1 419 1810 42 MET N N 123.461 0.064 1 420 1811 43 PRO HA H 4.179 0.015 1 421 1811 43 PRO HB2 H 2.355 0.015 2 422 1811 43 PRO HB3 H 2.157 0.015 2 423 1811 43 PRO HD2 H 3.201 0.015 1 424 1811 43 PRO HD3 H 1.987 0.015 1 425 1811 43 PRO HG2 H 2.182 0.015 2 426 1811 43 PRO HG3 H 1.892 0.015 2 427 1811 43 PRO CA C 66.422 0.175 1 428 1811 43 PRO CB C 31.462 0.013 1 429 1811 43 PRO CD C 49.579 0.006 1 430 1811 43 PRO CG C 26.572 0.015 1 431 1812 44 SER H H 8.860 0.005 1 432 1812 44 SER HA H 5.516 0.010 1 433 1812 44 SER HB2 H 4.122 0.015 2 434 1812 44 SER HB3 H 4.122 0.015 2 435 1812 44 SER CA C 59.937 0.137 1 436 1812 44 SER CB C 62.755 0.103 1 437 1812 44 SER N N 112.267 0.047 1 438 1813 45 GLY H H 8.368 0.005 1 439 1813 45 GLY HA2 H 4.461 0.015 2 440 1813 45 GLY HA3 H 3.569 0.015 2 441 1813 45 GLY CA C 44.525 0.048 1 442 1813 45 GLY N N 112.727 0.038 1 443 1814 46 LYS H H 7.126 0.002 1 444 1814 46 LYS HA H 4.206 0.015 1 445 1814 46 LYS HB2 H 1.900 0.015 2 446 1814 46 LYS HB3 H 1.806 0.015 2 447 1814 46 LYS HD2 H 1.698 0.015 2 448 1814 46 LYS HD3 H 1.698 0.015 2 449 1814 46 LYS HE2 H 3.004 0.015 2 450 1814 46 LYS HE3 H 3.004 0.015 2 451 1814 46 LYS HG2 H 1.560 0.015 2 452 1814 46 LYS HG3 H 1.434 0.015 2 453 1814 46 LYS CA C 57.460 0.060 1 454 1814 46 LYS CB C 33.453 0.107 1 455 1814 46 LYS CD C 29.318 0.082 1 456 1814 46 LYS CE C 42.254 0.015 1 457 1814 46 LYS CG C 25.921 0.088 1 458 1814 46 LYS N N 122.101 0.041 1 459 1815 47 VAL H H 8.056 0.006 1 460 1815 47 VAL HA H 5.400 0.015 1 461 1815 47 VAL HB H 1.940 0.015 1 462 1815 47 VAL HG1 H 0.920 0.015 2 463 1815 47 VAL HG2 H 0.940 0.015 2 464 1815 47 VAL CA C 60.048 0.070 1 465 1815 47 VAL CB C 35.044 0.085 1 466 1815 47 VAL CG1 C 21.901 0.039 2 467 1815 47 VAL CG2 C 20.608 0.020 2 468 1815 47 VAL N N 118.680 0.046 1 469 1816 48 ALA H H 9.110 0.003 1 470 1816 48 ALA HA H 4.804 0.015 1 471 1816 48 ALA HB H 1.571 0.015 1 472 1816 48 ALA CA C 50.808 0.081 1 473 1816 48 ALA CB C 24.108 0.055 1 474 1816 48 ALA N N 128.274 0.051 1 475 1817 49 GLN H H 8.725 0.006 1 476 1817 49 GLN HA H 5.069 0.015 1 477 1817 49 GLN HB2 H 2.256 0.015 1 478 1817 49 GLN HB3 H 2.166 0.015 1 479 1817 49 GLN HE21 H 7.725 0.015 2 480 1817 49 GLN HE22 H 6.970 0.015 2 481 1817 49 GLN HG2 H 2.690 0.015 2 482 1817 49 GLN HG3 H 2.578 0.015 2 483 1817 49 GLN CA C 53.524 0.008 1 484 1817 49 GLN CB C 30.432 0.010 1 485 1817 49 GLN CG C 34.475 0.004 1 486 1817 49 GLN N N 120.102 0.069 1 487 1817 49 GLN NE2 N 113.745 0.001 1 488 1818 50 PRO HA H 5.136 0.015 1 489 1818 50 PRO HB2 H 2.070 0.015 1 490 1818 50 PRO HB3 H 1.830 0.015 1 491 1818 50 PRO HD2 H 3.828 0.015 1 492 1818 50 PRO HD3 H 3.473 0.015 1 493 1818 50 PRO HG2 H 1.800 0.015 2 494 1818 50 PRO HG3 H 1.800 0.015 2 495 1818 50 PRO CA C 61.966 0.030 1 496 1818 50 PRO CB C 32.722 0.060 1 497 1818 50 PRO CD C 49.092 0.006 1 498 1818 50 PRO CG C 25.734 0.015 1 499 1819 51 THR H H 9.072 0.005 1 500 1819 51 THR HA H 4.566 0.015 1 501 1819 51 THR HB H 4.108 0.015 1 502 1819 51 THR HG2 H 1.253 0.015 1 503 1819 51 THR CA C 62.695 0.038 1 504 1819 51 THR CB C 70.056 0.075 1 505 1819 51 THR CG2 C 21.760 0.050 1 506 1819 51 THR N N 117.512 0.042 1 507 1820 52 ILE H H 8.900 0.006 1 508 1820 52 ILE HA H 4.905 0.015 1 509 1820 52 ILE HB H 1.733 0.015 1 510 1820 52 ILE HD1 H 0.680 0.015 1 511 1820 52 ILE HG12 H 1.483 0.015 2 512 1820 52 ILE HG13 H 0.858 0.015 2 513 1820 52 ILE HG2 H 0.675 0.015 1 514 1820 52 ILE CA C 60.869 0.126 1 515 1820 52 ILE CB C 39.670 0.034 1 516 1820 52 ILE CD1 C 13.877 0.015 1 517 1820 52 ILE CG1 C 27.972 0.045 1 518 1820 52 ILE CG2 C 17.677 0.015 1 519 1820 52 ILE N N 129.513 0.057 1 520 1821 53 THR H H 9.200 0.006 1 521 1821 53 THR HA H 4.541 0.015 1 522 1821 53 THR HB H 3.897 0.015 1 523 1821 53 THR HG2 H 1.144 0.015 1 524 1821 53 THR CA C 61.084 0.051 1 525 1821 53 THR CB C 71.410 0.053 1 526 1821 53 THR CG2 C 21.675 0.020 1 527 1821 53 THR N N 125.271 0.036 1 528 1822 54 ASP H H 8.918 0.005 1 529 1822 54 ASP HA H 4.756 0.015 1 530 1822 54 ASP HB2 H 2.949 0.015 2 531 1822 54 ASP HB3 H 2.615 0.015 2 532 1822 54 ASP CA C 53.906 0.056 1 533 1822 54 ASP CB C 41.443 0.070 1 534 1822 54 ASP N N 126.647 0.025 1 535 1823 55 ASN H H 8.342 0.002 1 536 1823 55 ASN HA H 4.704 0.015 1 537 1823 55 ASN HB2 H 3.028 0.015 1 538 1823 55 ASN HB3 H 2.661 0.015 1 539 1823 55 ASN HD21 H 7.831 0.015 1 540 1823 55 ASN HD22 H 7.625 0.015 1 541 1823 55 ASN CA C 54.421 0.060 1 542 1823 55 ASN CB C 38.557 0.097 1 543 1823 55 ASN N N 126.271 0.051 1 544 1823 55 ASN ND2 N 117.425 0.015 1 545 1824 56 LYS H H 9.232 0.004 1 546 1824 56 LYS HA H 4.099 0.015 1 547 1824 56 LYS HB2 H 2.142 0.015 2 548 1824 56 LYS HB3 H 2.037 0.015 2 549 1824 56 LYS HD2 H 1.688 0.015 2 550 1824 56 LYS HD3 H 1.688 0.015 2 551 1824 56 LYS HE2 H 3.024 0.015 2 552 1824 56 LYS HE3 H 3.024 0.015 2 553 1824 56 LYS HG2 H 1.271 0.015 2 554 1824 56 LYS HG3 H 1.271 0.015 2 555 1824 56 LYS CA C 58.015 0.059 1 556 1824 56 LYS CB C 28.691 0.083 1 557 1824 56 LYS CD C 29.136 0.015 1 558 1824 56 LYS CE C 42.590 0.141 1 559 1824 56 LYS CG C 25.065 0.038 1 560 1824 56 LYS N N 115.352 0.057 1 561 1825 57 ASP H H 7.905 0.006 1 562 1825 57 ASP HA H 4.791 0.015 1 563 1825 57 ASP HB2 H 3.094 0.015 2 564 1825 57 ASP HB3 H 3.042 0.015 2 565 1825 57 ASP CA C 52.401 0.055 1 566 1825 57 ASP CB C 41.166 0.047 1 567 1825 57 ASP N N 119.741 0.052 1 568 1826 58 GLY H H 8.930 0.008 1 569 1826 58 GLY HA2 H 4.265 0.015 2 570 1826 58 GLY HA3 H 3.712 0.015 2 571 1826 58 GLY CA C 44.870 0.042 1 572 1826 58 GLY N N 109.578 0.040 1 573 1827 59 THR H H 8.004 0.003 1 574 1827 59 THR HA H 5.394 0.015 1 575 1827 59 THR HB H 4.007 0.015 1 576 1827 59 THR HG2 H 0.936 0.015 1 577 1827 59 THR CA C 60.262 0.040 1 578 1827 59 THR CB C 73.892 0.081 1 579 1827 59 THR CG2 C 21.245 0.015 1 580 1827 59 THR N N 112.179 0.052 1 581 1828 60 VAL H H 8.822 0.004 1 582 1828 60 VAL HA H 5.124 0.015 1 583 1828 60 VAL HB H 1.940 0.015 1 584 1828 60 VAL HG1 H 0.917 0.015 1 585 1828 60 VAL HG2 H 0.773 0.015 1 586 1828 60 VAL CA C 59.430 0.066 1 587 1828 60 VAL CB C 35.088 0.115 1 588 1828 60 VAL CG1 C 21.877 0.010 1 589 1828 60 VAL CG2 C 20.106 0.139 1 590 1828 60 VAL N N 115.300 0.075 1 591 1829 61 THR H H 9.115 0.005 1 592 1829 61 THR HA H 5.128 0.015 1 593 1829 61 THR HB H 3.981 0.015 1 594 1829 61 THR HG2 H 1.073 0.015 1 595 1829 61 THR CA C 61.934 0.094 1 596 1829 61 THR CB C 70.561 0.141 1 597 1829 61 THR CG2 C 22.633 0.061 1 598 1829 61 THR N N 121.210 0.063 1 599 1830 62 VAL H H 9.530 0.005 1 600 1830 62 VAL HA H 4.803 0.015 1 601 1830 62 VAL HB H 1.943 0.015 1 602 1830 62 VAL HG1 H 0.881 0.015 2 603 1830 62 VAL HG2 H 0.841 0.015 2 604 1830 62 VAL CA C 60.580 0.061 1 605 1830 62 VAL CB C 33.747 0.064 1 606 1830 62 VAL CG1 C 21.846 0.024 2 607 1830 62 VAL CG2 C 20.995 0.053 2 608 1830 62 VAL N N 129.896 0.055 1 609 1831 63 ARG H H 8.879 0.004 1 610 1831 63 ARG HA H 5.282 0.015 1 611 1831 63 ARG HB2 H 1.798 0.015 1 612 1831 63 ARG HB3 H 1.567 0.015 1 613 1831 63 ARG HD2 H 3.092 0.015 2 614 1831 63 ARG HD3 H 3.092 0.015 2 615 1831 63 ARG HG2 H 1.537 0.015 2 616 1831 63 ARG HG3 H 1.537 0.015 2 617 1831 63 ARG CA C 54.759 0.010 1 618 1831 63 ARG CB C 34.410 0.061 1 619 1831 63 ARG CD C 43.498 0.045 1 620 1831 63 ARG CG C 28.677 0.041 1 621 1831 63 ARG N N 125.701 0.066 1 622 1832 64 TYR H H 8.878 0.004 1 623 1832 64 TYR HA H 4.888 0.015 1 624 1832 64 TYR HB2 H 2.927 0.015 2 625 1832 64 TYR HB3 H 2.514 0.015 2 626 1832 64 TYR HD1 H 6.894 0.015 3 627 1832 64 TYR HD2 H 6.894 0.015 3 628 1832 64 TYR HE1 H 6.693 0.015 3 629 1832 64 TYR HE2 H 6.693 0.015 3 630 1832 64 TYR CA C 57.694 0.045 1 631 1832 64 TYR CB C 42.389 0.081 1 632 1832 64 TYR CD1 C 132.287 0.015 3 633 1832 64 TYR CE1 C 118.381 0.015 3 634 1832 64 TYR N N 122.731 0.058 1 635 1833 65 ALA H H 7.925 0.005 1 636 1833 65 ALA HA H 4.736 0.015 1 637 1833 65 ALA HB H 1.158 0.015 1 638 1833 65 ALA CA C 47.938 0.127 1 639 1833 65 ALA CB C 18.320 0.020 1 640 1833 65 ALA N N 135.415 0.025 1 641 1834 66 PRO HA H 4.198 0.015 1 642 1834 66 PRO HB2 H 2.257 0.015 1 643 1834 66 PRO HB3 H 1.921 0.015 1 644 1834 66 PRO HD2 H 4.137 0.015 1 645 1834 66 PRO HD3 H 3.486 0.015 1 646 1834 66 PRO HG2 H 2.017 0.015 1 647 1834 66 PRO HG3 H 1.857 0.015 1 648 1834 66 PRO CA C 62.701 0.015 1 649 1834 66 PRO CB C 34.445 0.015 1 650 1834 66 PRO CD C 51.570 0.018 1 651 1834 66 PRO CG C 27.821 0.015 1 652 1835 67 SER H H 9.019 0.015 1 653 1835 67 SER HA H 4.555 0.015 1 654 1835 67 SER HB2 H 4.070 0.015 2 655 1835 67 SER HB3 H 3.733 0.015 2 656 1835 67 SER CA C 57.320 0.015 1 657 1835 67 SER CB C 64.778 0.107 1 658 1835 67 SER N N 112.422 0.015 1 659 1836 68 GLU H H 7.625 0.002 1 660 1836 68 GLU HA H 4.513 0.015 1 661 1836 68 GLU HB2 H 2.159 0.015 2 662 1836 68 GLU HB3 H 1.695 0.015 2 663 1836 68 GLU HG2 H 2.236 0.015 2 664 1836 68 GLU HG3 H 2.236 0.015 2 665 1836 68 GLU CA C 54.777 0.064 1 666 1836 68 GLU CB C 33.981 0.081 1 667 1836 68 GLU CG C 36.147 0.011 1 668 1836 68 GLU N N 123.025 0.042 1 669 1837 69 ALA H H 8.133 0.005 1 670 1837 69 ALA HA H 4.088 0.015 1 671 1837 69 ALA HB H 1.228 0.015 1 672 1837 69 ALA CA C 51.070 0.096 1 673 1837 69 ALA CB C 19.665 0.092 1 674 1837 69 ALA N N 122.311 0.048 1 675 1838 70 GLY H H 9.120 0.003 1 676 1838 70 GLY HA2 H 4.453 0.015 1 677 1838 70 GLY HA3 H 2.953 0.015 1 678 1838 70 GLY CA C 43.362 0.027 1 679 1838 70 GLY N N 107.031 0.051 1 680 1839 71 LEU H H 9.096 0.004 1 681 1839 71 LEU HA H 4.336 0.015 1 682 1839 71 LEU HB2 H 1.976 0.015 2 683 1839 71 LEU HB3 H 1.575 0.015 2 684 1839 71 LEU HD1 H 0.995 0.015 2 685 1839 71 LEU HD2 H 0.935 0.015 2 686 1839 71 LEU HG H 1.415 0.015 1 687 1839 71 LEU CA C 56.657 0.020 1 688 1839 71 LEU CB C 42.032 0.063 1 689 1839 71 LEU CD1 C 23.114 0.015 2 690 1839 71 LEU CD2 C 25.060 0.015 2 691 1839 71 LEU CG C 27.023 0.015 1 692 1839 71 LEU N N 127.931 0.099 1 693 1840 72 HIS H H 9.359 0.004 1 694 1840 72 HIS HA H 4.595 0.015 1 695 1840 72 HIS HB2 H 1.851 0.015 2 696 1840 72 HIS HB3 H 0.982 0.015 2 697 1840 72 HIS HD1 H 10.500 0.015 1 698 1840 72 HIS HD2 H 6.382 0.012 1 699 1840 72 HIS HE1 H 7.749 0.015 1 700 1840 72 HIS CA C 54.539 0.101 1 701 1840 72 HIS CB C 31.421 0.016 1 702 1840 72 HIS CD2 C 126.808 0.027 1 703 1840 72 HIS CE1 C 140.104 0.015 1 704 1840 72 HIS N N 128.527 0.068 1 705 1840 72 HIS ND1 N 166.303 0.015 1 706 1841 73 GLU H H 7.925 0.004 1 707 1841 73 GLU HA H 5.142 0.015 1 708 1841 73 GLU HB2 H 1.977 0.015 2 709 1841 73 GLU HB3 H 1.803 0.015 2 710 1841 73 GLU HG2 H 2.177 0.015 2 711 1841 73 GLU HG3 H 2.119 0.015 2 712 1841 73 GLU CA C 54.381 0.092 1 713 1841 73 GLU CB C 34.043 0.076 1 714 1841 73 GLU CG C 37.450 0.046 1 715 1841 73 GLU N N 119.347 0.050 1 716 1842 74 MET H H 9.383 0.003 1 717 1842 74 MET HA H 5.548 0.015 1 718 1842 74 MET HB2 H 1.987 0.015 1 719 1842 74 MET HB3 H 1.765 0.015 1 720 1842 74 MET HE H 1.709 0.015 1 721 1842 74 MET HG2 H 2.226 0.015 2 722 1842 74 MET HG3 H 2.156 0.015 2 723 1842 74 MET CA C 53.859 0.068 1 724 1842 74 MET CB C 38.571 0.047 1 725 1842 74 MET CE C 16.769 0.015 1 726 1842 74 MET CG C 30.898 0.060 1 727 1842 74 MET N N 124.747 0.059 1 728 1843 75 ASP H H 9.005 0.005 1 729 1843 75 ASP HA H 5.277 0.015 1 730 1843 75 ASP HB2 H 2.567 0.015 2 731 1843 75 ASP HB3 H 2.370 0.015 2 732 1843 75 ASP CA C 52.774 0.096 1 733 1843 75 ASP CB C 43.493 0.073 1 734 1843 75 ASP N N 128.148 0.077 1 735 1844 76 ILE H H 9.434 0.011 1 736 1844 76 ILE HA H 4.672 0.015 1 737 1844 76 ILE HB H 1.576 0.015 1 738 1844 76 ILE HD1 H 0.776 0.015 1 739 1844 76 ILE HG12 H 1.347 0.015 1 740 1844 76 ILE HG13 H 1.000 0.015 1 741 1844 76 ILE HG2 H 0.648 0.015 1 742 1844 76 ILE CA C 60.715 0.031 1 743 1844 76 ILE CB C 39.470 0.120 1 744 1844 76 ILE CD1 C 13.208 0.015 1 745 1844 76 ILE CG1 C 27.068 0.014 1 746 1844 76 ILE CG2 C 18.005 0.042 1 747 1844 76 ILE N N 124.097 0.063 1 748 1845 77 ARG H H 8.888 0.004 1 749 1845 77 ARG HA H 5.050 0.015 1 750 1845 77 ARG HB2 H 1.432 0.015 1 751 1845 77 ARG HB3 H 0.942 0.015 1 752 1845 77 ARG HD2 H 2.663 0.015 1 753 1845 77 ARG HD3 H 2.494 0.015 1 754 1845 77 ARG HE H 7.199 0.015 1 755 1845 77 ARG HG2 H 1.029 0.015 1 756 1845 77 ARG HG3 H 0.580 0.015 1 757 1845 77 ARG CA C 53.780 0.060 1 758 1845 77 ARG CB C 34.564 0.097 1 759 1845 77 ARG CD C 43.230 0.030 1 760 1845 77 ARG CG C 27.584 0.061 1 761 1845 77 ARG N N 124.944 0.052 1 762 1845 77 ARG NE N 86.118 0.015 1 763 1846 78 TYR H H 8.974 0.005 1 764 1846 78 TYR HA H 5.151 0.015 1 765 1846 78 TYR HB2 H 2.895 0.015 1 766 1846 78 TYR HB3 H 2.525 0.015 1 767 1846 78 TYR HD1 H 7.095 0.012 3 768 1846 78 TYR HD2 H 7.095 0.012 3 769 1846 78 TYR HE1 H 6.905 0.003 3 770 1846 78 TYR HE2 H 6.905 0.003 3 771 1846 78 TYR CA C 55.909 0.055 1 772 1846 78 TYR CB C 41.732 0.058 1 773 1846 78 TYR CD1 C 133.209 0.024 3 774 1846 78 TYR CE1 C 118.359 0.010 3 775 1846 78 TYR N N 121.774 0.062 1 776 1847 79 ASP H H 9.026 0.005 1 777 1847 79 ASP HA H 4.127 0.015 1 778 1847 79 ASP HB2 H 2.837 0.015 1 779 1847 79 ASP HB3 H 2.144 0.015 1 780 1847 79 ASP CA C 55.808 0.062 1 781 1847 79 ASP CB C 39.181 0.047 1 782 1847 79 ASP N N 131.304 0.065 1 783 1848 80 ASN H H 8.608 0.004 1 784 1848 80 ASN HA H 3.990 0.015 1 785 1848 80 ASN HB2 H 3.011 0.015 2 786 1848 80 ASN HB3 H 2.900 0.015 2 787 1848 80 ASN HD21 H 7.438 0.015 2 788 1848 80 ASN HD22 H 6.807 0.015 2 789 1848 80 ASN CA C 55.149 0.033 1 790 1848 80 ASN CB C 38.470 0.072 1 791 1848 80 ASN N N 108.490 0.050 1 792 1848 80 ASN ND2 N 114.182 0.003 1 793 1849 81 MET H H 7.820 0.005 1 794 1849 81 MET HA H 4.819 0.015 1 795 1849 81 MET HB2 H 2.163 0.015 2 796 1849 81 MET HB3 H 2.163 0.015 2 797 1849 81 MET HE H 2.235 0.015 1 798 1849 81 MET HG2 H 2.691 0.015 2 799 1849 81 MET HG3 H 2.691 0.015 2 800 1849 81 MET CA C 53.852 0.042 1 801 1849 81 MET CB C 34.665 0.103 1 802 1849 81 MET CE C 17.198 0.015 1 803 1849 81 MET CG C 31.906 0.083 1 804 1849 81 MET N N 121.878 0.040 1 805 1850 82 HIS H H 8.575 0.005 1 806 1850 82 HIS HA H 4.539 0.015 1 807 1850 82 HIS HB2 H 3.229 0.015 1 808 1850 82 HIS HB3 H 2.944 0.015 1 809 1850 82 HIS HD2 H 7.184 0.010 1 810 1850 82 HIS HE1 H 7.775 0.015 1 811 1850 82 HIS CA C 58.819 0.038 1 812 1850 82 HIS CB C 32.419 0.054 1 813 1850 82 HIS CD2 C 118.269 0.032 1 814 1850 82 HIS CE1 C 138.146 0.015 1 815 1850 82 HIS N N 124.291 0.057 1 816 1851 83 ILE H H 8.333 0.003 1 817 1851 83 ILE HA H 4.608 0.015 1 818 1851 83 ILE HB H 1.876 0.015 1 819 1851 83 ILE HD1 H 0.501 0.015 1 820 1851 83 ILE HG12 H 1.233 0.015 2 821 1851 83 ILE HG13 H 1.016 0.015 2 822 1851 83 ILE HG2 H 0.425 0.015 1 823 1851 83 ILE CA C 60.727 0.113 1 824 1851 83 ILE CB C 35.928 0.063 1 825 1851 83 ILE CD1 C 14.350 0.015 1 826 1851 83 ILE CG1 C 25.082 0.006 1 827 1851 83 ILE CG2 C 18.338 0.015 1 828 1851 83 ILE N N 120.786 0.050 1 829 1852 84 PRO HA H 4.426 0.015 1 830 1852 84 PRO HB2 H 2.476 0.015 2 831 1852 84 PRO HB3 H 2.072 0.015 2 832 1852 84 PRO HD2 H 4.100 0.015 2 833 1852 84 PRO HD3 H 3.739 0.015 2 834 1852 84 PRO HG2 H 2.397 0.015 1 835 1852 84 PRO HG3 H 2.164 0.015 1 836 1852 84 PRO CA C 65.249 0.133 1 837 1852 84 PRO CB C 31.120 0.015 1 838 1852 84 PRO CD C 50.634 0.012 1 839 1852 84 PRO CG C 28.728 0.006 1 840 1853 85 GLY H H 8.498 0.005 1 841 1853 85 GLY HA2 H 4.284 0.015 2 842 1853 85 GLY HA3 H 3.397 0.015 2 843 1853 85 GLY CA C 44.913 0.040 1 844 1853 85 GLY N N 114.093 0.026 1 845 1854 86 SER H H 7.823 0.002 1 846 1854 86 SER HA H 4.834 0.015 1 847 1854 86 SER HB2 H 3.724 0.015 2 848 1854 86 SER HB3 H 3.724 0.015 2 849 1854 86 SER CA C 55.628 0.052 1 850 1854 86 SER CB C 63.063 0.013 1 851 1854 86 SER N N 112.722 0.047 1 852 1855 87 PRO HA H 5.681 0.015 1 853 1855 87 PRO HB2 H 2.764 0.015 1 854 1855 87 PRO HB3 H 1.847 0.015 1 855 1855 87 PRO HD2 H 3.385 0.015 2 856 1855 87 PRO HD3 H 2.671 0.015 2 857 1855 87 PRO HG2 H 1.840 0.015 2 858 1855 87 PRO HG3 H 1.840 0.015 2 859 1855 87 PRO CA C 63.079 0.111 1 860 1855 87 PRO CB C 34.406 0.126 1 861 1855 87 PRO CD C 50.597 0.013 1 862 1855 87 PRO CG C 24.833 0.015 1 863 1856 88 LEU H H 9.168 0.005 1 864 1856 88 LEU HA H 4.909 0.015 1 865 1856 88 LEU HB2 H 1.866 0.015 1 866 1856 88 LEU HB3 H 1.685 0.015 1 867 1856 88 LEU HD1 H 0.847 0.015 2 868 1856 88 LEU HD2 H 1.123 0.015 2 869 1856 88 LEU HG H 1.928 0.015 1 870 1856 88 LEU CA C 53.839 0.043 1 871 1856 88 LEU CB C 45.558 0.089 1 872 1856 88 LEU CD1 C 26.184 0.066 2 873 1856 88 LEU CD2 C 24.692 0.005 2 874 1856 88 LEU CG C 27.308 0.015 1 875 1856 88 LEU N N 122.495 0.062 1 876 1857 89 GLN H H 9.583 0.004 1 877 1857 89 GLN HA H 5.508 0.015 1 878 1857 89 GLN HB2 H 2.220 0.015 2 879 1857 89 GLN HB3 H 2.220 0.015 2 880 1857 89 GLN HE21 H 8.003 0.015 2 881 1857 89 GLN HE22 H 6.868 0.015 2 882 1857 89 GLN HG2 H 2.586 0.015 2 883 1857 89 GLN HG3 H 2.398 0.015 2 884 1857 89 GLN CA C 54.609 0.089 1 885 1857 89 GLN CB C 32.840 0.003 1 886 1857 89 GLN CG C 33.752 0.027 1 887 1857 89 GLN N N 119.151 0.045 1 888 1857 89 GLN NE2 N 113.118 0.002 1 889 1858 90 PHE H H 8.600 0.003 1 890 1858 90 PHE HA H 5.095 0.015 1 891 1858 90 PHE HB2 H 2.950 0.015 1 892 1858 90 PHE HB3 H 2.762 0.015 1 893 1858 90 PHE HD1 H 6.387 0.010 3 894 1858 90 PHE HD2 H 6.387 0.010 3 895 1858 90 PHE HE1 H 6.894 0.005 3 896 1858 90 PHE HE2 H 6.894 0.005 3 897 1858 90 PHE HZ H 6.374 0.015 1 898 1858 90 PHE CA C 56.161 0.029 1 899 1858 90 PHE CB C 41.411 0.014 1 900 1858 90 PHE CD1 C 132.684 0.011 3 901 1858 90 PHE CE1 C 130.108 0.018 3 902 1858 90 PHE CZ C 127.803 0.015 1 903 1858 90 PHE N N 118.242 0.066 1 904 1859 91 TYR H H 9.892 0.006 1 905 1859 91 TYR HA H 4.790 0.015 1 906 1859 91 TYR HB2 H 3.623 0.015 1 907 1859 91 TYR HB3 H 3.161 0.015 1 908 1859 91 TYR HD1 H 7.075 0.009 3 909 1859 91 TYR HD2 H 7.075 0.009 3 910 1859 91 TYR HE1 H 6.793 0.015 3 911 1859 91 TYR HE2 H 6.793 0.015 3 912 1859 91 TYR CA C 58.205 0.135 1 913 1859 91 TYR CB C 40.867 0.039 1 914 1859 91 TYR CD1 C 132.979 0.044 3 915 1859 91 TYR CE1 C 118.161 0.015 3 916 1859 91 TYR N N 127.393 0.072 1 917 1860 92 VAL H H 8.072 0.010 1 918 1860 92 VAL HA H 4.377 0.015 1 919 1860 92 VAL HB H 2.234 0.015 1 920 1860 92 VAL HG1 H 0.973 0.015 2 921 1860 92 VAL HG2 H 0.836 0.015 2 922 1860 92 VAL CA C 62.583 0.075 1 923 1860 92 VAL CB C 33.609 0.057 1 924 1860 92 VAL CG1 C 23.131 0.015 2 925 1860 92 VAL CG2 C 22.153 0.015 2 926 1860 92 VAL N N 132.007 0.050 1 927 1861 93 ASP H H 8.438 0.004 1 928 1861 93 ASP HA H 5.024 0.015 1 929 1861 93 ASP HB2 H 3.262 0.015 2 930 1861 93 ASP HB3 H 2.789 0.015 2 931 1861 93 ASP CA C 50.678 0.108 1 932 1861 93 ASP CB C 46.086 0.094 1 933 1861 93 ASP N N 130.459 0.030 1 934 1862 94 TYR H H 9.674 0.004 1 935 1862 94 TYR HA H 4.606 0.015 1 936 1862 94 TYR HB2 H 3.141 0.015 2 937 1862 94 TYR HB3 H 2.542 0.015 2 938 1862 94 TYR HD1 H 7.159 0.010 3 939 1862 94 TYR HD2 H 7.159 0.010 3 940 1862 94 TYR HE1 H 6.806 0.009 3 941 1862 94 TYR HE2 H 6.806 0.009 3 942 1862 94 TYR CA C 58.983 0.043 1 943 1862 94 TYR CB C 39.727 0.039 1 944 1862 94 TYR CD1 C 133.474 0.045 3 945 1862 94 TYR CE1 C 118.279 0.045 3 946 1862 94 TYR N N 120.069 0.073 1 947 1863 95 VAL H H 8.371 0.004 1 948 1863 95 VAL HA H 3.654 0.002 1 949 1863 95 VAL HB H 1.964 0.015 1 950 1863 95 VAL HG1 H 0.858 0.015 2 951 1863 95 VAL HG2 H 0.780 0.015 2 952 1863 95 VAL CA C 64.922 0.129 1 953 1863 95 VAL CB C 32.270 0.015 1 954 1863 95 VAL CG1 C 20.993 0.015 2 955 1863 95 VAL CG2 C 21.091 0.015 2 956 1863 95 VAL N N 121.770 0.048 1 957 1864 96 ASN H H 8.729 0.007 1 958 1864 96 ASN HA H 4.901 0.015 1 959 1864 96 ASN HB2 H 2.776 0.015 2 960 1864 96 ASN HB3 H 2.776 0.015 2 961 1864 96 ASN HD21 H 7.706 0.015 2 962 1864 96 ASN HD22 H 6.954 0.015 2 963 1864 96 ASN CA C 52.652 0.143 1 964 1864 96 ASN CB C 38.160 0.097 1 965 1864 96 ASN N N 120.006 0.060 1 966 1864 96 ASN ND2 N 115.256 0.003 1 967 1865 97 CYS H H 7.875 0.009 1 968 1865 97 CYS HA H 4.575 0.015 1 969 1865 97 CYS HB2 H 2.796 0.015 2 970 1865 97 CYS HB3 H 2.756 0.015 2 971 1865 97 CYS CA C 57.009 0.013 1 972 1865 97 CYS CB C 29.845 0.093 1 973 1865 97 CYS N N 117.023 0.053 1 974 1866 98 GLY HA2 H 4.045 0.015 2 975 1866 98 GLY HA3 H 3.866 0.015 2 976 1866 98 GLY CA C 46.078 0.053 1 977 1867 99 HIS H H 7.144 0.005 1 978 1867 99 HIS HA H 4.940 0.015 1 979 1867 99 HIS HB2 H 3.464 0.015 2 980 1867 99 HIS HB3 H 3.287 0.015 2 981 1867 99 HIS HD2 H 7.216 0.009 1 982 1867 99 HIS HE1 H 8.575 0.015 1 983 1867 99 HIS CA C 53.843 0.045 1 984 1867 99 HIS CB C 31.584 0.117 1 985 1867 99 HIS CD2 C 121.398 0.044 1 986 1867 99 HIS CE1 C 137.736 0.015 1 987 1867 99 HIS N N 115.591 0.041 1 988 1868 100 VAL H H 8.434 0.007 1 989 1868 100 VAL HA H 4.143 0.015 1 990 1868 100 VAL HB H 1.776 0.015 1 991 1868 100 VAL HG1 H 0.764 0.015 2 992 1868 100 VAL HG2 H 0.395 0.015 2 993 1868 100 VAL CA C 63.974 0.072 1 994 1868 100 VAL CB C 31.525 0.015 1 995 1868 100 VAL CG1 C 21.676 0.015 2 996 1868 100 VAL CG2 C 22.222 0.015 2 997 1868 100 VAL N N 122.851 0.070 1 998 1869 101 THR H H 7.869 0.004 1 999 1869 101 THR HA H 5.217 0.015 1 1000 1869 101 THR HB H 4.400 0.015 1 1001 1869 101 THR HG2 H 1.421 0.015 1 1002 1869 101 THR CA C 59.495 0.053 1 1003 1869 101 THR CB C 72.402 0.004 1 1004 1869 101 THR CG2 C 22.341 0.015 1 1005 1869 101 THR N N 118.578 0.071 1 1006 1870 102 ALA H H 8.512 0.005 1 1007 1870 102 ALA HA H 5.687 0.015 1 1008 1870 102 ALA HB H 1.357 0.015 1 1009 1870 102 ALA CA C 50.497 0.047 1 1010 1870 102 ALA CB C 23.128 0.093 1 1011 1870 102 ALA N N 125.193 0.077 1 1012 1871 103 TYR H H 8.753 0.005 1 1013 1871 103 TYR HA H 5.019 0.015 1 1014 1871 103 TYR HB2 H 3.464 0.015 1 1015 1871 103 TYR HB3 H 3.109 0.015 1 1016 1871 103 TYR HD1 H 6.913 0.009 3 1017 1871 103 TYR HD2 H 6.913 0.009 3 1018 1871 103 TYR HE1 H 6.780 0.009 3 1019 1871 103 TYR HE2 H 6.780 0.009 3 1020 1871 103 TYR CA C 56.303 0.065 1 1021 1871 103 TYR CB C 39.347 0.053 1 1022 1871 103 TYR CD1 C 134.257 0.045 3 1023 1871 103 TYR CE1 C 117.312 0.041 3 1024 1871 103 TYR N N 119.968 0.068 1 1025 1872 104 GLY H H 9.006 0.007 1 1026 1872 104 GLY HA2 H 5.326 0.015 2 1027 1872 104 GLY HA3 H 4.226 0.015 2 1028 1872 104 GLY CA C 44.624 0.019 1 1029 1872 104 GLY N N 109.622 0.027 1 1030 1873 105 PRO HA H 4.450 0.015 1 1031 1873 105 PRO HB2 H 2.603 0.015 1 1032 1873 105 PRO HB3 H 2.520 0.015 1 1033 1873 105 PRO HD2 H 3.987 0.015 1 1034 1873 105 PRO HD3 H 3.784 0.015 1 1035 1873 105 PRO HG2 H 2.536 0.015 1 1036 1873 105 PRO HG3 H 2.231 0.015 1 1037 1873 105 PRO CA C 66.676 0.099 1 1038 1873 105 PRO CB C 32.425 0.047 1 1039 1873 105 PRO CD C 50.279 0.001 1 1040 1873 105 PRO CG C 27.763 0.045 1 1041 1874 106 GLY H H 9.251 0.008 1 1042 1874 106 GLY HA2 H 4.600 0.015 1 1043 1874 106 GLY HA3 H 3.521 0.015 1 1044 1874 106 GLY CA C 46.454 0.060 1 1045 1874 106 GLY N N 105.282 0.064 1 1046 1875 107 LEU H H 7.161 0.005 1 1047 1875 107 LEU HA H 4.062 0.015 1 1048 1875 107 LEU HB2 H 1.667 0.015 2 1049 1875 107 LEU HB3 H 1.107 0.015 2 1050 1875 107 LEU HD1 H -0.172 0.015 2 1051 1875 107 LEU HD2 H -0.959 0.015 2 1052 1875 107 LEU HG H 0.540 0.015 1 1053 1875 107 LEU CA C 55.592 0.090 1 1054 1875 107 LEU CB C 41.516 0.048 1 1055 1875 107 LEU CD1 C 23.680 0.015 2 1056 1875 107 LEU CD2 C 19.674 0.015 2 1057 1875 107 LEU CG C 26.065 0.015 1 1058 1875 107 LEU N N 117.141 0.053 1 1059 1876 108 THR H H 8.298 0.008 1 1060 1876 108 THR HA H 5.038 0.015 1 1061 1876 108 THR HB H 4.316 0.015 1 1062 1876 108 THR HG2 H 1.817 0.015 1 1063 1876 108 THR CA C 64.551 0.096 1 1064 1876 108 THR CB C 72.706 0.053 1 1065 1876 108 THR CG2 C 24.624 0.015 1 1066 1876 108 THR N N 114.411 0.051 1 1067 1877 109 HIS H H 9.030 0.003 1 1068 1877 109 HIS HA H 5.854 0.015 1 1069 1877 109 HIS HB2 H 3.299 0.015 2 1070 1877 109 HIS HB3 H 2.871 0.015 2 1071 1877 109 HIS HD2 H 7.146 0.009 1 1072 1877 109 HIS HE1 H 7.408 0.015 1 1073 1877 109 HIS CA C 56.127 0.027 1 1074 1877 109 HIS CB C 36.258 0.096 1 1075 1877 109 HIS CD2 C 119.404 0.045 1 1076 1877 109 HIS CE1 C 137.297 0.015 1 1077 1877 109 HIS N N 125.809 0.029 1 1078 1878 110 GLY H H 7.497 0.004 1 1079 1878 110 GLY HA2 H 4.075 0.015 1 1080 1878 110 GLY HA3 H 3.512 0.015 1 1081 1878 110 GLY CA C 44.559 0.077 1 1082 1878 110 GLY N N 111.907 0.054 1 1083 1879 111 VAL H H 8.776 0.004 1 1084 1879 111 VAL HA H 4.741 0.015 1 1085 1879 111 VAL HB H 1.712 0.015 1 1086 1879 111 VAL HG1 H 1.005 0.015 2 1087 1879 111 VAL HG2 H 0.927 0.015 2 1088 1879 111 VAL CA C 60.188 0.138 1 1089 1879 111 VAL CB C 35.130 0.145 1 1090 1879 111 VAL CG1 C 21.218 0.015 2 1091 1879 111 VAL CG2 C 21.760 0.015 2 1092 1879 111 VAL N N 119.617 0.052 1 1093 1880 112 VAL H H 7.841 0.007 1 1094 1880 112 VAL HA H 3.343 0.015 1 1095 1880 112 VAL HB H 1.770 0.015 1 1096 1880 112 VAL HG1 H 0.780 0.015 2 1097 1880 112 VAL HG2 H 0.780 0.015 2 1098 1880 112 VAL CA C 63.553 0.088 1 1099 1880 112 VAL CB C 32.257 0.038 1 1100 1880 112 VAL CG1 C 21.192 0.101 2 1101 1880 112 VAL N N 122.070 0.073 1 1102 1881 113 ASN H H 8.822 0.007 1 1103 1881 113 ASN HA H 4.079 0.015 1 1104 1881 113 ASN HB2 H 3.073 0.015 2 1105 1881 113 ASN HB3 H 3.011 0.015 2 1106 1881 113 ASN HD21 H 7.593 0.015 1 1107 1881 113 ASN HD22 H 6.779 0.015 1 1108 1881 113 ASN CA C 55.459 0.036 1 1109 1881 113 ASN CB C 37.330 0.044 1 1110 1881 113 ASN N N 115.063 0.068 1 1111 1881 113 ASN ND2 N 114.468 0.001 1 1112 1882 114 LYS H H 8.073 0.002 1 1113 1882 114 LYS HA H 4.818 0.015 1 1114 1882 114 LYS HB2 H 1.715 0.015 2 1115 1882 114 LYS HB3 H 1.664 0.015 2 1116 1882 114 LYS HG2 H 1.380 0.015 2 1117 1882 114 LYS HG3 H 1.321 0.015 2 1118 1882 114 LYS CA C 53.039 0.014 1 1119 1882 114 LYS CB C 34.020 0.022 1 1120 1882 114 LYS CG C 24.972 0.006 1 1121 1882 114 LYS N N 121.439 0.057 1 1122 1883 115 PRO HA H 4.409 0.015 1 1123 1883 115 PRO HB2 H 2.012 0.015 1 1124 1883 115 PRO HB3 H 1.674 0.015 1 1125 1883 115 PRO HD2 H 3.661 0.015 1 1126 1883 115 PRO HD3 H 3.579 0.015 1 1127 1883 115 PRO HG2 H 2.046 0.015 1 1128 1883 115 PRO HG3 H 1.876 0.015 1 1129 1883 115 PRO CA C 63.121 0.133 1 1130 1883 115 PRO CB C 31.515 0.138 1 1131 1883 115 PRO CD C 50.185 0.015 1 1132 1883 115 PRO CG C 27.852 0.037 1 1133 1884 116 ALA H H 8.868 0.004 1 1134 1884 116 ALA HA H 4.804 0.015 1 1135 1884 116 ALA HB H 0.713 0.015 1 1136 1884 116 ALA CA C 50.620 0.076 1 1137 1884 116 ALA CB C 19.426 0.105 1 1138 1884 116 ALA N N 132.329 0.062 1 1139 1885 117 THR H H 8.433 0.005 1 1140 1885 117 THR HA H 5.747 0.015 1 1141 1885 117 THR HB H 4.134 0.015 1 1142 1885 117 THR HG2 H 1.081 0.015 1 1143 1885 117 THR CA C 60.364 0.018 1 1144 1885 117 THR CB C 72.204 0.097 1 1145 1885 117 THR CG2 C 21.078 0.013 1 1146 1885 117 THR N N 113.428 0.052 1 1147 1886 118 PHE H H 9.069 0.005 1 1148 1886 118 PHE HA H 5.123 0.015 1 1149 1886 118 PHE HB2 H 3.010 0.015 1 1150 1886 118 PHE HB3 H 2.869 0.015 1 1151 1886 118 PHE HD1 H 6.878 0.015 3 1152 1886 118 PHE HD2 H 6.878 0.015 3 1153 1886 118 PHE HE1 H 6.764 0.015 3 1154 1886 118 PHE HE2 H 6.764 0.015 3 1155 1886 118 PHE CA C 57.059 0.038 1 1156 1886 118 PHE CB C 39.994 0.050 1 1157 1886 118 PHE CD1 C 132.267 0.015 3 1158 1886 118 PHE CE1 C 129.872 0.015 3 1159 1886 118 PHE N N 119.166 0.066 1 1160 1887 119 THR H H 9.451 0.007 1 1161 1887 119 THR HA H 5.097 0.015 1 1162 1887 119 THR HB H 3.157 0.015 1 1163 1887 119 THR HG2 H 1.094 0.015 1 1164 1887 119 THR CA C 62.050 0.029 1 1165 1887 119 THR CB C 71.696 0.121 1 1166 1887 119 THR CG2 C 22.021 0.088 1 1167 1887 119 THR N N 119.436 0.057 1 1168 1888 120 VAL H H 8.812 0.003 1 1169 1888 120 VAL HA H 4.807 0.015 1 1170 1888 120 VAL HB H 1.890 0.015 1 1171 1888 120 VAL HG1 H 1.032 0.015 2 1172 1888 120 VAL HG2 H 0.883 0.015 2 1173 1888 120 VAL CA C 61.140 0.112 1 1174 1888 120 VAL CB C 34.059 0.031 1 1175 1888 120 VAL CG1 C 22.000 0.015 2 1176 1888 120 VAL CG2 C 21.968 0.015 2 1177 1888 120 VAL N N 124.304 0.078 1 1178 1889 121 ASN H H 9.291 0.005 1 1179 1889 121 ASN HA H 5.177 0.015 1 1180 1889 121 ASN HB2 H 3.421 0.015 2 1181 1889 121 ASN HB3 H 2.877 0.015 2 1182 1889 121 ASN HD21 H 7.468 0.015 1 1183 1889 121 ASN HD22 H 6.886 0.015 1 1184 1889 121 ASN CA C 52.470 0.049 1 1185 1889 121 ASN CB C 39.766 0.106 1 1186 1889 121 ASN N N 128.674 0.062 1 1187 1889 121 ASN ND2 N 111.986 0.009 1 1188 1890 122 THR H H 8.553 0.006 1 1189 1890 122 THR HA H 4.236 0.015 1 1190 1890 122 THR HB H 4.367 0.015 1 1191 1890 122 THR HG2 H 1.032 0.015 1 1192 1890 122 THR CA C 61.062 0.098 1 1193 1890 122 THR CB C 68.437 0.072 1 1194 1890 122 THR CG2 C 21.973 0.027 1 1195 1890 122 THR N N 116.203 0.060 1 1196 1891 123 LYS H H 8.210 0.003 1 1197 1891 123 LYS HA H 4.019 0.015 1 1198 1891 123 LYS HB2 H 1.913 0.015 2 1199 1891 123 LYS HB3 H 1.858 0.015 2 1200 1891 123 LYS HD2 H 1.765 0.015 2 1201 1891 123 LYS HD3 H 1.765 0.015 2 1202 1891 123 LYS HE2 H 3.065 0.015 2 1203 1891 123 LYS HE3 H 3.065 0.015 2 1204 1891 123 LYS HG2 H 1.416 0.015 2 1205 1891 123 LYS HG3 H 1.416 0.015 2 1206 1891 123 LYS CA C 58.646 0.054 1 1207 1891 123 LYS CB C 31.868 0.104 1 1208 1891 123 LYS CD C 28.894 0.074 1 1209 1891 123 LYS CE C 42.252 0.015 1 1210 1891 123 LYS CG C 24.683 0.082 1 1211 1891 123 LYS N N 124.070 0.061 1 1212 1892 124 ASP H H 8.596 0.005 1 1213 1892 124 ASP HA H 4.638 0.015 1 1214 1892 124 ASP HB2 H 2.825 0.015 1 1215 1892 124 ASP HB3 H 2.574 0.015 1 1216 1892 124 ASP CA C 54.928 0.050 1 1217 1892 124 ASP CB C 40.725 0.055 1 1218 1892 124 ASP N N 119.838 0.049 1 1219 1893 125 ALA H H 7.792 0.003 1 1220 1893 125 ALA HA H 4.248 0.015 1 1221 1893 125 ALA HB H 1.180 0.015 1 1222 1893 125 ALA CA C 52.852 0.055 1 1223 1893 125 ALA CB C 20.199 0.029 1 1224 1893 125 ALA N N 122.999 0.033 1 1225 1894 126 GLY H H 8.214 0.003 1 1226 1894 126 GLY HA2 H 4.183 0.015 2 1227 1894 126 GLY HA3 H 3.993 0.015 2 1228 1894 126 GLY CA C 44.725 0.040 1 1229 1894 126 GLY N N 108.359 0.059 1 1230 1895 127 GLU H H 8.633 0.003 1 1231 1895 127 GLU HA H 4.318 0.015 1 1232 1895 127 GLU HB2 H 2.052 0.015 2 1233 1895 127 GLU HB3 H 2.052 0.015 2 1234 1895 127 GLU HG2 H 2.309 0.015 2 1235 1895 127 GLU HG3 H 2.309 0.015 2 1236 1895 127 GLU CA C 57.280 0.049 1 1237 1895 127 GLU CB C 30.434 0.038 1 1238 1895 127 GLU CG C 36.287 0.008 1 1239 1895 127 GLU N N 122.934 0.058 1 1240 1896 128 GLY H H 8.351 0.004 1 1241 1896 128 GLY HA2 H 3.853 0.015 2 1242 1896 128 GLY HA3 H 3.853 0.015 2 1243 1896 128 GLY CA C 45.766 0.043 1 1244 1896 128 GLY N N 111.048 0.040 1 1245 1897 129 GLY H H 7.580 0.002 1 1246 1897 129 GLY HA2 H 4.170 0.015 1 1247 1897 129 GLY HA3 H 3.463 0.015 1 1248 1897 129 GLY CA C 44.670 0.058 1 1249 1897 129 GLY N N 106.306 0.029 1 1250 1898 130 LEU H H 8.416 0.004 1 1251 1898 130 LEU HA H 5.077 0.015 1 1252 1898 130 LEU HB2 H 1.942 0.015 2 1253 1898 130 LEU HB3 H 1.513 0.015 2 1254 1898 130 LEU HD1 H 1.066 0.015 2 1255 1898 130 LEU HD2 H 0.945 0.015 2 1256 1898 130 LEU HG H 1.585 0.015 1 1257 1898 130 LEU CA C 54.526 0.053 1 1258 1898 130 LEU CB C 44.499 0.050 1 1259 1898 130 LEU CD1 C 24.837 0.046 2 1260 1898 130 LEU CD2 C 26.491 0.015 2 1261 1898 130 LEU CG C 27.596 0.015 1 1262 1898 130 LEU N N 126.737 0.039 1 1263 1899 131 SER H H 9.254 0.005 1 1264 1899 131 SER HA H 4.803 0.015 1 1265 1899 131 SER HB2 H 3.727 0.015 2 1266 1899 131 SER HB3 H 3.660 0.015 2 1267 1899 131 SER CA C 57.293 0.101 1 1268 1899 131 SER CB C 65.376 0.104 1 1269 1899 131 SER N N 123.028 0.059 1 1270 1900 132 LEU H H 8.410 0.003 1 1271 1900 132 LEU HA H 5.452 0.015 1 1272 1900 132 LEU HB2 H 1.800 0.015 1 1273 1900 132 LEU HB3 H 1.295 0.015 1 1274 1900 132 LEU HD1 H 1.665 0.015 1 1275 1900 132 LEU HD2 H 0.933 0.015 1 1276 1900 132 LEU HG H 1.129 0.015 1 1277 1900 132 LEU CA C 53.045 0.056 1 1278 1900 132 LEU CB C 46.982 0.035 1 1279 1900 132 LEU CD1 C 27.144 0.015 1 1280 1900 132 LEU CD2 C 27.125 0.015 1 1281 1900 132 LEU CG C 26.091 0.015 1 1282 1900 132 LEU N N 126.218 0.058 1 1283 1901 133 ALA H H 8.708 0.005 1 1284 1901 133 ALA HA H 4.591 0.015 1 1285 1901 133 ALA HB H 1.463 0.015 1 1286 1901 133 ALA CA C 52.140 0.061 1 1287 1901 133 ALA CB C 22.653 0.041 1 1288 1901 133 ALA N N 124.744 0.047 1 1289 1902 134 ILE H H 8.641 0.004 1 1290 1902 134 ILE HA H 5.256 0.015 1 1291 1902 134 ILE HB H 1.637 0.015 1 1292 1902 134 ILE HD1 H 0.152 0.015 1 1293 1902 134 ILE HG12 H 1.401 0.015 2 1294 1902 134 ILE HG13 H 1.013 0.015 2 1295 1902 134 ILE HG2 H 0.802 0.015 1 1296 1902 134 ILE CA C 59.873 0.109 1 1297 1902 134 ILE CB C 41.214 0.072 1 1298 1902 134 ILE CD1 C 13.978 0.052 1 1299 1902 134 ILE CG1 C 28.464 0.166 1 1300 1902 134 ILE CG2 C 17.608 0.091 1 1301 1902 134 ILE N N 121.132 0.060 1 1302 1903 135 GLU H H 9.294 0.003 1 1303 1903 135 GLU HA H 4.869 0.015 1 1304 1903 135 GLU HB2 H 2.037 0.015 1 1305 1903 135 GLU HB3 H 1.869 0.015 1 1306 1903 135 GLU HG2 H 2.196 0.015 2 1307 1903 135 GLU HG3 H 2.196 0.015 2 1308 1903 135 GLU CA C 54.307 0.029 1 1309 1903 135 GLU CB C 32.474 0.047 1 1310 1903 135 GLU CG C 35.822 0.036 1 1311 1903 135 GLU N N 129.644 0.067 1 1312 1904 136 GLY H H 8.347 0.003 1 1313 1904 136 GLY HA2 H 4.005 0.015 1 1314 1904 136 GLY HA3 H 3.629 0.015 1 1315 1904 136 GLY CA C 45.530 0.008 1 1316 1904 136 GLY N N 112.326 0.065 1 1317 1905 137 PRO HA H 4.268 0.015 1 1318 1905 137 PRO HB2 H 2.299 0.015 1 1319 1905 137 PRO HB3 H 1.813 0.015 1 1320 1905 137 PRO HD2 H 3.028 0.015 2 1321 1905 137 PRO HD3 H 1.915 0.015 2 1322 1905 137 PRO HG2 H 1.845 0.015 1 1323 1905 137 PRO HG3 H 1.693 0.015 1 1324 1905 137 PRO CA C 64.189 0.100 1 1325 1905 137 PRO CB C 32.482 0.027 1 1326 1905 137 PRO CD C 49.055 0.007 1 1327 1905 137 PRO CG C 26.945 0.046 1 1328 1906 138 SER H H 7.060 0.003 1 1329 1906 138 SER HA H 4.603 0.015 1 1330 1906 138 SER HB2 H 3.943 0.015 1 1331 1906 138 SER HB3 H 3.707 0.015 1 1332 1906 138 SER CA C 56.433 0.032 1 1333 1906 138 SER CB C 66.672 0.100 1 1334 1906 138 SER N N 109.100 0.036 1 1335 1907 139 LYS H H 8.479 0.005 1 1336 1907 139 LYS HA H 4.413 0.015 1 1337 1907 139 LYS HB2 H 1.883 0.015 2 1338 1907 139 LYS HB3 H 1.883 0.015 2 1339 1907 139 LYS HD2 H 1.765 0.015 2 1340 1907 139 LYS HD3 H 1.702 0.015 2 1341 1907 139 LYS HE2 H 3.065 0.015 2 1342 1907 139 LYS HE3 H 3.065 0.015 2 1343 1907 139 LYS HG2 H 1.533 0.015 2 1344 1907 139 LYS HG3 H 1.424 0.015 2 1345 1907 139 LYS CA C 56.638 0.060 1 1346 1907 139 LYS CB C 31.873 0.109 1 1347 1907 139 LYS CD C 29.258 0.029 1 1348 1907 139 LYS CE C 42.255 0.003 1 1349 1907 139 LYS CG C 24.836 0.013 1 1350 1907 139 LYS N N 124.545 0.062 1 1351 1908 140 ALA H H 8.358 0.004 1 1352 1908 140 ALA HA H 4.706 0.015 1 1353 1908 140 ALA HB H 1.237 0.015 1 1354 1908 140 ALA CA C 51.081 0.065 1 1355 1908 140 ALA CB C 20.724 0.042 1 1356 1908 140 ALA N N 131.020 0.051 1 1357 1909 141 GLU H H 8.625 0.006 1 1358 1909 141 GLU HA H 4.248 0.015 1 1359 1909 141 GLU HB2 H 2.024 0.015 2 1360 1909 141 GLU HB3 H 1.951 0.015 2 1361 1909 141 GLU HG2 H 2.380 0.015 2 1362 1909 141 GLU HG3 H 2.277 0.015 2 1363 1909 141 GLU CA C 56.991 0.099 1 1364 1909 141 GLU CB C 30.453 0.069 1 1365 1909 141 GLU CG C 36.306 0.047 1 1366 1909 141 GLU N N 124.862 0.049 1 1367 1910 142 ILE H H 8.588 0.004 1 1368 1910 142 ILE HA H 4.871 0.015 1 1369 1910 142 ILE HB H 1.650 0.015 1 1370 1910 142 ILE HD1 H 0.814 0.015 1 1371 1910 142 ILE HG12 H 1.858 0.015 1 1372 1910 142 ILE HG13 H 0.790 0.015 1 1373 1910 142 ILE HG2 H 0.802 0.015 1 1374 1910 142 ILE CA C 60.733 0.052 1 1375 1910 142 ILE CB C 41.494 0.049 1 1376 1910 142 ILE CD1 C 14.329 0.015 1 1377 1910 142 ILE CG1 C 28.567 0.061 1 1378 1910 142 ILE CG2 C 17.517 0.015 1 1379 1910 142 ILE N N 126.220 0.042 1 1380 1911 143 SER H H 9.269 0.005 1 1381 1911 143 SER HA H 4.804 0.015 1 1382 1911 143 SER HB2 H 3.745 0.015 2 1383 1911 143 SER HB3 H 3.700 0.015 2 1384 1911 143 SER CA C 56.988 0.044 1 1385 1911 143 SER CB C 65.172 0.104 1 1386 1911 143 SER N N 124.083 0.050 1 1387 1912 144 CYS H H 8.773 0.004 1 1388 1912 144 CYS HA H 5.200 0.015 1 1389 1912 144 CYS HB2 H 2.834 0.015 2 1390 1912 144 CYS HB3 H 2.464 0.015 2 1391 1912 144 CYS CA C 57.256 0.019 1 1392 1912 144 CYS CB C 29.137 0.066 1 1393 1912 144 CYS N N 125.729 0.032 1 1394 1913 145 THR H H 8.976 0.007 1 1395 1913 145 THR HA H 4.510 0.015 1 1396 1913 145 THR HB H 3.964 0.015 1 1397 1913 145 THR HG2 H 1.145 0.015 1 1398 1913 145 THR CA C 61.388 0.105 1 1399 1913 145 THR CB C 71.558 0.119 1 1400 1913 145 THR CG2 C 21.368 0.015 1 1401 1913 145 THR N N 124.914 0.057 1 1402 1914 146 ASP H H 8.843 0.012 1 1403 1914 146 ASP HA H 4.842 0.015 1 1404 1914 146 ASP HB2 H 2.898 0.015 2 1405 1914 146 ASP HB3 H 2.632 0.015 2 1406 1914 146 ASP CA C 54.307 0.116 1 1407 1914 146 ASP CB C 41.262 0.101 1 1408 1914 146 ASP N N 128.084 0.079 1 1409 1915 147 ASN H H 8.700 0.004 1 1410 1915 147 ASN HA H 4.798 0.03 1 1411 1915 147 ASN HB2 H 3.048 0.015 2 1412 1915 147 ASN HB3 H 2.770 0.015 2 1413 1915 147 ASN HD21 H 7.466 0.015 1 1414 1915 147 ASN HD22 H 7.207 0.015 1 1415 1915 147 ASN CA C 54.283 0.3 1 1416 1915 147 ASN CB C 38.986 0.006 1 1417 1915 147 ASN N N 125.720 0.033 1 1418 1915 147 ASN ND2 N 115.626 0.011 1 1419 1916 148 GLN HA H 4.057 0.015 1 1420 1916 148 GLN HB2 H 2.330 0.015 2 1421 1916 148 GLN HB3 H 2.330 0.015 2 1422 1916 148 GLN HG2 H 2.293 0.015 2 1423 1916 148 GLN HG3 H 2.255 0.015 2 1424 1916 148 GLN CA C 57.839 0.129 1 1425 1916 148 GLN CB C 26.281 0.015 1 1426 1916 148 GLN CG C 34.275 0.037 1 1427 1917 149 ASP H H 7.892 0.004 1 1428 1917 149 ASP HA H 4.755 0.015 1 1429 1917 149 ASP HB2 H 3.063 0.015 2 1430 1917 149 ASP HB3 H 2.473 0.015 2 1431 1917 149 ASP CA C 52.659 0.086 1 1432 1917 149 ASP CB C 41.111 0.043 1 1433 1917 149 ASP N N 118.769 0.069 1 1434 1918 150 GLY H H 8.673 0.006 1 1435 1918 150 GLY HA2 H 4.358 0.015 2 1436 1918 150 GLY HA3 H 3.700 0.015 2 1437 1918 150 GLY CA C 45.319 0.069 1 1438 1918 150 GLY N N 110.464 0.051 1 1439 1919 151 THR H H 8.154 0.002 1 1440 1919 151 THR HA H 4.109 0.015 1 1441 1919 151 THR HB H 4.113 0.015 1 1442 1919 151 THR HG2 H 1.143 0.015 1 1443 1919 151 THR CA C 60.041 0.089 1 1444 1919 151 THR CB C 73.422 0.106 1 1445 1919 151 THR CG2 C 21.675 0.015 1 1446 1919 151 THR N N 111.043 0.060 1 1447 1920 152 CYS H H 9.088 0.004 1 1448 1920 152 CYS HA H 5.362 0.015 1 1449 1920 152 CYS HB2 H 2.756 0.015 2 1450 1920 152 CYS HB3 H 2.662 0.015 2 1451 1920 152 CYS CA C 56.990 0.015 1 1452 1920 152 CYS CB C 30.740 0.069 1 1453 1920 152 CYS N N 118.508 0.059 1 1454 1921 153 SER H H 9.102 0.004 1 1455 1921 153 SER HA H 4.865 0.015 1 1456 1921 153 SER HB2 H 3.932 0.015 2 1457 1921 153 SER HB3 H 3.739 0.015 2 1458 1921 153 SER CA C 58.023 0.054 1 1459 1921 153 SER CB C 64.133 0.129 1 1460 1921 153 SER N N 122.048 0.062 1 1461 1922 154 VAL H H 8.983 0.005 1 1462 1922 154 VAL HA H 4.608 0.015 1 1463 1922 154 VAL HB H 0.055 0.015 1 1464 1922 154 VAL HG1 H 0.551 0.015 2 1465 1922 154 VAL HG2 H 0.514 0.015 2 1466 1922 154 VAL CA C 60.575 0.026 1 1467 1922 154 VAL CB C 32.710 0.029 1 1468 1922 154 VAL CG1 C 23.526 0.070 2 1469 1922 154 VAL CG2 C 21.965 0.026 2 1470 1922 154 VAL N N 130.262 0.057 1 1471 1923 155 SER H H 8.737 0.003 1 1472 1923 155 SER HA H 5.680 0.015 1 1473 1923 155 SER HB2 H 3.560 0.015 2 1474 1923 155 SER HB3 H 3.469 0.015 2 1475 1923 155 SER CA C 55.991 0.031 1 1476 1923 155 SER CB C 66.306 0.084 1 1477 1923 155 SER N N 121.504 0.053 1 1478 1924 156 TYR H H 9.061 0.004 1 1479 1924 156 TYR HA H 5.790 0.015 1 1480 1924 156 TYR HB2 H 2.617 0.015 1 1481 1924 156 TYR HB3 H 2.559 0.015 1 1482 1924 156 TYR HD1 H 6.453 0.015 3 1483 1924 156 TYR HD2 H 6.453 0.015 3 1484 1924 156 TYR HE1 H 6.008 0.001 3 1485 1924 156 TYR HE2 H 6.008 0.001 3 1486 1924 156 TYR HH H 8.249 0.015 1 1487 1924 156 TYR CA C 55.118 0.058 1 1488 1924 156 TYR CB C 42.344 0.025 1 1489 1924 156 TYR CD1 C 132.530 0.015 3 1490 1924 156 TYR CE1 C 116.707 0.021 3 1491 1924 156 TYR N N 121.858 0.039 1 1492 1925 157 LEU H H 7.505 0.006 1 1493 1925 157 LEU HA H 4.996 0.015 1 1494 1925 157 LEU HB2 H 1.940 0.015 1 1495 1925 157 LEU HB3 H 1.198 0.015 1 1496 1925 157 LEU HD1 H 0.696 0.015 2 1497 1925 157 LEU HD2 H 0.531 0.015 2 1498 1925 157 LEU HG H 1.274 0.015 1 1499 1925 157 LEU CA C 50.476 0.044 1 1500 1925 157 LEU CB C 43.334 0.015 1 1501 1925 157 LEU CD1 C 24.833 0.015 2 1502 1925 157 LEU CD2 C 23.516 0.015 2 1503 1925 157 LEU CG C 27.663 0.015 1 1504 1925 157 LEU N N 123.272 0.060 1 1505 1926 158 PRO HA H 4.691 0.015 1 1506 1926 158 PRO HB2 H 1.711 0.015 1 1507 1926 158 PRO HB3 H 1.308 0.015 1 1508 1926 158 PRO HD2 H 4.158 0.015 1 1509 1926 158 PRO HD3 H 3.479 0.015 1 1510 1926 158 PRO HG2 H 2.156 0.015 1 1511 1926 158 PRO HG3 H 1.555 0.015 1 1512 1926 158 PRO CA C 61.808 0.071 1 1513 1926 158 PRO CB C 32.551 0.015 1 1514 1926 158 PRO CD C 50.169 0.012 1 1515 1926 158 PRO CG C 26.683 0.008 1 1516 1927 159 VAL H H 8.388 0.007 1 1517 1927 159 VAL HA H 4.510 0.015 1 1518 1927 159 VAL HB H 2.432 0.015 1 1519 1927 159 VAL HG1 H 0.962 0.015 2 1520 1927 159 VAL HG2 H 0.965 0.015 2 1521 1927 159 VAL CA C 61.778 0.034 1 1522 1927 159 VAL CB C 32.432 0.070 1 1523 1927 159 VAL CG1 C 21.349 0.024 2 1524 1927 159 VAL CG2 C 19.413 0.079 2 1525 1927 159 VAL N N 115.680 0.052 1 1526 1928 160 LEU H H 6.931 0.003 1 1527 1928 160 LEU HA H 4.931 0.015 1 1528 1928 160 LEU HB2 H 1.630 0.015 2 1529 1928 160 LEU HB3 H 1.334 0.015 2 1530 1928 160 LEU HD1 H 1.080 0.015 2 1531 1928 160 LEU HD2 H 0.930 0.015 2 1532 1928 160 LEU HG H 1.664 0.015 1 1533 1928 160 LEU CA C 51.971 0.034 1 1534 1928 160 LEU CB C 45.905 0.002 1 1535 1928 160 LEU CD1 C 23.554 0.015 2 1536 1928 160 LEU CD2 C 27.180 0.015 2 1537 1928 160 LEU CG C 27.433 0.015 1 1538 1928 160 LEU N N 120.258 0.036 1 1539 1929 161 PRO HA H 4.317 0.015 1 1540 1929 161 PRO HB2 H 2.137 0.015 1 1541 1929 161 PRO HB3 H 2.039 0.015 1 1542 1929 161 PRO HD2 H 3.810 0.015 1 1543 1929 161 PRO HD3 H 3.730 0.015 1 1544 1929 161 PRO HG2 H 2.120 0.015 1 1545 1929 161 PRO HG3 H 1.986 0.015 1 1546 1929 161 PRO CA C 62.809 0.116 1 1547 1929 161 PRO CB C 32.662 0.088 1 1548 1929 161 PRO CD C 50.823 0.007 1 1549 1929 161 PRO CG C 27.003 0.041 1 1550 1930 162 GLY H H 8.916 0.006 1 1551 1930 162 GLY HA2 H 4.461 0.015 1 1552 1930 162 GLY HA3 H 3.852 0.015 1 1553 1930 162 GLY CA C 44.496 0.052 1 1554 1930 162 GLY N N 107.609 0.041 1 1555 1931 163 ASP H H 8.245 0.003 1 1556 1931 163 ASP HA H 5.565 0.015 1 1557 1931 163 ASP HB2 H 2.498 0.015 2 1558 1931 163 ASP HB3 H 2.360 0.015 2 1559 1931 163 ASP CA C 53.628 0.046 1 1560 1931 163 ASP CB C 41.058 0.079 1 1561 1931 163 ASP N N 121.979 0.062 1 1562 1932 164 TYR H H 9.606 0.003 1 1563 1932 164 TYR HA H 4.896 0.015 1 1564 1932 164 TYR HB2 H 2.797 0.015 1 1565 1932 164 TYR HB3 H 2.461 0.015 1 1566 1932 164 TYR HD1 H 7.097 0.002 3 1567 1932 164 TYR HD2 H 7.097 0.002 3 1568 1932 164 TYR HE1 H 6.885 0.009 3 1569 1932 164 TYR HE2 H 6.885 0.009 3 1570 1932 164 TYR HH H 10.074 0.015 1 1571 1932 164 TYR CA C 56.955 0.020 1 1572 1932 164 TYR CB C 40.339 0.135 1 1573 1932 164 TYR CD1 C 133.985 0.022 3 1574 1932 164 TYR CE1 C 116.347 0.025 3 1575 1932 164 TYR N N 125.257 0.046 1 1576 1933 165 SER H H 9.095 0.012 1 1577 1933 165 SER HA H 5.500 0.015 1 1578 1933 165 SER HB2 H 3.732 0.015 2 1579 1933 165 SER HB3 H 3.732 0.015 2 1580 1933 165 SER CA C 56.509 0.038 1 1581 1933 165 SER CB C 64.486 0.084 1 1582 1933 165 SER N N 119.162 0.049 1 1583 1934 166 ILE H H 9.598 0.004 1 1584 1934 166 ILE HA H 4.541 0.015 1 1585 1934 166 ILE HB H 1.837 0.015 1 1586 1934 166 ILE HD1 H 0.604 0.015 1 1587 1934 166 ILE HG12 H 1.271 0.015 1 1588 1934 166 ILE HG13 H 0.769 0.015 1 1589 1934 166 ILE HG2 H 0.535 0.015 1 1590 1934 166 ILE CA C 61.080 0.048 1 1591 1934 166 ILE CB C 39.282 0.039 1 1592 1934 166 ILE CD1 C 15.165 0.003 1 1593 1934 166 ILE CG1 C 27.944 0.051 1 1594 1934 166 ILE CG2 C 18.079 0.060 1 1595 1934 166 ILE N N 128.701 0.043 1 1596 1935 167 LEU H H 9.359 0.007 1 1597 1935 167 LEU HA H 4.779 0.015 1 1598 1935 167 LEU HB2 H 1.858 0.015 2 1599 1935 167 LEU HB3 H 1.378 0.015 2 1600 1935 167 LEU HD1 H 0.894 0.015 2 1601 1935 167 LEU HD2 H 0.894 0.015 2 1602 1935 167 LEU HG H 1.618 0.015 1 1603 1935 167 LEU CA C 55.921 0.056 1 1604 1935 167 LEU CB C 42.473 0.076 1 1605 1935 167 LEU CD1 C 27.162 0.035 2 1606 1935 167 LEU CG C 30.385 0.015 1 1607 1935 167 LEU N N 131.315 0.055 1 1608 1936 168 VAL H H 9.425 0.003 1 1609 1936 168 VAL HA H 4.617 0.015 1 1610 1936 168 VAL HB H 2.290 0.015 1 1611 1936 168 VAL HG1 H 0.939 0.015 2 1612 1936 168 VAL HG2 H 0.939 0.015 2 1613 1936 168 VAL CA C 61.418 0.055 1 1614 1936 168 VAL CB C 33.616 0.025 1 1615 1936 168 VAL CG1 C 21.981 0.015 2 1616 1936 168 VAL N N 126.961 0.098 1 1617 1937 169 LYS H H 8.643 0.006 1 1618 1937 169 LYS HA H 5.067 0.015 1 1619 1937 169 LYS HB2 H 1.543 0.015 1 1620 1937 169 LYS HB3 H 0.977 0.015 1 1621 1937 169 LYS HD2 H 1.103 0.015 1 1622 1937 169 LYS HD3 H 0.949 0.015 1 1623 1937 169 LYS HE2 H 2.163 0.015 2 1624 1937 169 LYS HE3 H 2.025 0.015 2 1625 1937 169 LYS HG2 H 0.861 0.015 2 1626 1937 169 LYS HG3 H 0.240 0.015 2 1627 1937 169 LYS CA C 53.949 0.106 1 1628 1937 169 LYS CB C 36.691 0.078 1 1629 1937 169 LYS CD C 29.644 0.003 1 1630 1937 169 LYS CE C 41.286 0.002 1 1631 1937 169 LYS CG C 24.335 0.053 1 1632 1937 169 LYS N N 124.773 0.093 1 1633 1938 170 TYR H H 8.877 0.004 1 1634 1938 170 TYR HA H 5.137 0.015 1 1635 1938 170 TYR HB2 H 3.094 0.015 1 1636 1938 170 TYR HB3 H 2.418 0.015 1 1637 1938 170 TYR HD1 H 6.882 0.011 3 1638 1938 170 TYR HD2 H 6.882 0.011 3 1639 1938 170 TYR HE1 H 6.702 0.009 3 1640 1938 170 TYR HE2 H 6.702 0.009 3 1641 1938 170 TYR CA C 57.034 0.148 1 1642 1938 170 TYR CB C 42.105 0.048 1 1643 1938 170 TYR CD1 C 132.487 0.012 3 1644 1938 170 TYR CE1 C 118.449 0.067 3 1645 1938 170 TYR N N 122.371 0.078 1 1646 1939 171 ASN H H 8.933 0.004 1 1647 1939 171 ASN HA H 4.405 0.015 1 1648 1939 171 ASN HB2 H 3.131 0.015 2 1649 1939 171 ASN HB3 H 2.676 0.015 2 1650 1939 171 ASN HD21 H 7.524 0.015 1 1651 1939 171 ASN HD22 H 6.808 0.015 1 1652 1939 171 ASN CA C 54.512 0.036 1 1653 1939 171 ASN CB C 37.025 0.097 1 1654 1939 171 ASN N N 129.922 0.070 1 1655 1939 171 ASN ND2 N 112.580 0.001 1 1656 1940 172 GLU H H 8.857 0.006 1 1657 1940 172 GLU HA H 3.511 0.015 1 1658 1940 172 GLU HB2 H 2.252 0.015 2 1659 1940 172 GLU HB3 H 2.252 0.015 2 1660 1940 172 GLU HG2 H 2.020 0.015 2 1661 1940 172 GLU HG3 H 2.020 0.015 2 1662 1940 172 GLU CA C 57.910 0.047 1 1663 1940 172 GLU CB C 27.139 0.046 1 1664 1940 172 GLU CG C 36.363 0.074 1 1665 1940 172 GLU N N 107.943 0.065 1 1666 1941 173 GLN H H 7.544 0.003 1 1667 1941 173 GLN HA H 4.749 0.015 1 1668 1941 173 GLN HB2 H 2.200 0.015 2 1669 1941 173 GLN HB3 H 2.040 0.015 2 1670 1941 173 GLN HE21 H 7.543 0.015 2 1671 1941 173 GLN HE22 H 6.912 0.015 2 1672 1941 173 GLN HG2 H 2.470 0.015 2 1673 1941 173 GLN HG3 H 2.429 0.015 2 1674 1941 173 GLN CA C 53.770 0.031 1 1675 1941 173 GLN CB C 31.078 0.014 1 1676 1941 173 GLN CG C 33.368 0.052 1 1677 1941 173 GLN N N 119.865 0.046 1 1678 1941 173 GLN NE2 N 113.782 0.002 1 1679 1942 174 HIS H H 8.848 0.004 1 1680 1942 174 HIS HA H 4.513 0.015 1 1681 1942 174 HIS HB2 H 3.152 0.015 1 1682 1942 174 HIS HB3 H 2.865 0.015 1 1683 1942 174 HIS HD2 H 7.175 0.002 1 1684 1942 174 HIS HE1 H 7.268 0.010 1 1685 1942 174 HIS CA C 58.893 0.047 1 1686 1942 174 HIS CB C 32.196 0.062 1 1687 1942 174 HIS CD2 C 118.279 0.042 1 1688 1942 174 HIS CE1 C 136.459 0.044 1 1689 1942 174 HIS N N 126.437 0.047 1 1690 1943 175 VAL H H 8.483 0.009 1 1691 1943 175 VAL HA H 4.643 0.015 1 1692 1943 175 VAL HB H 2.627 0.015 1 1693 1943 175 VAL HG1 H 1.072 0.015 1 1694 1943 175 VAL HG2 H 0.998 0.015 1 1695 1943 175 VAL CA C 60.025 0.068 1 1696 1943 175 VAL CB C 29.439 0.015 1 1697 1943 175 VAL CG1 C 19.113 0.015 1 1698 1943 175 VAL CG2 C 21.666 0.015 1 1699 1943 175 VAL N N 121.671 0.072 1 1700 1944 176 PRO HA H 4.045 0.015 1 1701 1944 176 PRO HB2 H 2.328 0.015 1 1702 1944 176 PRO HB3 H 2.022 0.015 1 1703 1944 176 PRO HD2 H 4.018 0.015 1 1704 1944 176 PRO HD3 H 3.849 0.015 1 1705 1944 176 PRO HG2 H 1.809 0.015 2 1706 1944 176 PRO HG3 H 1.809 0.015 2 1707 1944 176 PRO CA C 64.943 0.080 1 1708 1944 176 PRO CB C 31.120 0.015 1 1709 1944 176 PRO CD C 50.460 0.006 1 1710 1944 176 PRO CG C 28.505 0.015 1 1711 1945 177 GLY H H 7.579 0.006 1 1712 1945 177 GLY HA2 H 3.210 0.015 2 1713 1945 177 GLY HA3 H 2.311 0.015 2 1714 1945 177 GLY CA C 44.184 0.064 1 1715 1945 177 GLY N N 113.696 0.072 1 1716 1946 178 SER H H 7.469 0.003 1 1717 1946 178 SER HA H 4.023 0.015 1 1718 1946 178 SER HB2 H 4.395 0.015 2 1719 1946 178 SER HB3 H 3.704 0.015 2 1720 1946 178 SER CA C 54.593 0.029 1 1721 1946 178 SER CB C 62.282 0.016 1 1722 1946 178 SER N N 113.219 0.065 1 1723 1947 179 PRO HA H 5.314 0.015 1 1724 1947 179 PRO HB2 H 1.950 0.015 1 1725 1947 179 PRO HB3 H 1.898 0.015 1 1726 1947 179 PRO HD2 H 3.200 0.015 1 1727 1947 179 PRO HD3 H 2.509 0.015 1 1728 1947 179 PRO HG2 H 1.903 0.015 1 1729 1947 179 PRO HG3 H 1.663 0.015 1 1730 1947 179 PRO CA C 62.198 0.060 1 1731 1947 179 PRO CB C 33.923 0.070 1 1732 1947 179 PRO CD C 49.945 0.022 1 1733 1947 179 PRO CG C 25.145 0.009 1 1734 1948 180 PHE H H 9.395 0.005 1 1735 1948 180 PHE HA H 4.706 0.015 1 1736 1948 180 PHE HB2 H 3.354 0.015 1 1737 1948 180 PHE HB3 H 2.834 0.015 1 1738 1948 180 PHE HD1 H 7.316 0.005 3 1739 1948 180 PHE HD2 H 7.316 0.005 3 1740 1948 180 PHE HE1 H 7.284 0.001 3 1741 1948 180 PHE HE2 H 7.284 0.001 3 1742 1948 180 PHE HZ H 7.114 0.010 1 1743 1948 180 PHE CA C 57.298 0.086 1 1744 1948 180 PHE CB C 41.116 0.034 1 1745 1948 180 PHE CD1 C 133.007 0.006 3 1746 1948 180 PHE CE1 C 130.282 0.034 3 1747 1948 180 PHE CZ C 130.164 0.045 1 1748 1948 180 PHE N N 127.510 0.073 1 1749 1949 181 THR H H 9.111 0.006 1 1750 1949 181 THR HA H 5.091 0.015 1 1751 1949 181 THR HB H 4.030 0.015 1 1752 1949 181 THR HG2 H 1.055 0.015 1 1753 1949 181 THR CA C 62.668 0.063 1 1754 1949 181 THR CB C 70.354 0.127 1 1755 1949 181 THR CG2 C 20.781 0.015 1 1756 1949 181 THR N N 120.325 0.074 1 1757 1950 182 ALA H H 8.992 0.004 1 1758 1950 182 ALA HA H 4.521 0.015 1 1759 1950 182 ALA HB H 1.121 0.015 1 1760 1950 182 ALA CA C 50.080 0.087 1 1761 1950 182 ALA CB C 21.717 0.009 1 1762 1950 182 ALA N N 130.794 0.045 1 1763 1951 183 ARG H H 7.764 0.002 1 1764 1951 183 ARG HA H 5.001 0.015 1 1765 1951 183 ARG HB2 H 2.161 0.015 2 1766 1951 183 ARG HB3 H 1.913 0.015 2 1767 1951 183 ARG HD2 H 3.487 0.015 2 1768 1951 183 ARG HD3 H 3.309 0.015 2 1769 1951 183 ARG HE H 7.685 0.015 1 1770 1951 183 ARG HG2 H 2.280 0.015 2 1771 1951 183 ARG HG3 H 1.897 0.015 2 1772 1951 183 ARG CA C 55.116 0.061 1 1773 1951 183 ARG CB C 30.631 0.043 1 1774 1951 183 ARG CD C 43.424 0.003 1 1775 1951 183 ARG CG C 26.629 0.015 1 1776 1951 183 ARG N N 121.920 0.060 1 1777 1951 183 ARG NE N 88.863 0.015 1 1778 1952 184 VAL H H 9.121 0.005 1 1779 1952 184 VAL HA H 4.865 0.015 1 1780 1952 184 VAL HB H 2.383 0.015 1 1781 1952 184 VAL HG1 H 0.624 0.015 2 1782 1952 184 VAL HG2 H 0.557 0.015 2 1783 1952 184 VAL CA C 60.375 0.120 1 1784 1952 184 VAL CB C 32.179 0.021 1 1785 1952 184 VAL CG1 C 21.550 0.015 2 1786 1952 184 VAL CG2 C 21.871 0.015 2 1787 1952 184 VAL N N 125.421 0.107 1 1788 1953 185 THR H H 8.799 0.007 1 1789 1953 185 THR HA H 4.829 0.015 1 1790 1953 185 THR HB H 4.598 0.015 1 1791 1953 185 THR HG2 H 1.254 0.015 1 1792 1953 185 THR CA C 60.316 0.125 1 1793 1953 185 THR CB C 70.825 0.075 1 1794 1953 185 THR CG2 C 21.094 0.022 1 1795 1953 185 THR N N 121.794 0.059 1 1796 1954 186 GLY H H 8.586 0.003 1 1797 1954 186 GLY HA2 H 4.261 0.015 2 1798 1954 186 GLY HA3 H 4.033 0.015 2 1799 1954 186 GLY CA C 45.038 0.044 1 1800 1954 186 GLY N N 107.588 0.055 1 1801 1955 187 ASP H H 8.386 0.003 1 1802 1955 187 ASP HA H 4.772 0.015 1 1803 1955 187 ASP HB2 H 2.697 0.015 2 1804 1955 187 ASP HB3 H 2.606 0.015 2 1805 1955 187 ASP CA C 53.909 0.051 1 1806 1955 187 ASP CB C 41.510 0.047 1 1807 1955 187 ASP N N 121.829 0.044 1 1808 1956 188 ASP H H 7.974 0.003 1 1809 1956 188 ASP HA H 4.392 0.015 1 1810 1956 188 ASP HB2 H 2.655 0.015 2 1811 1956 188 ASP HB3 H 2.586 0.015 2 1812 1956 188 ASP CA C 55.872 0.017 1 1813 1956 188 ASP CB C 42.544 0.022 1 1814 1956 188 ASP N N 126.711 0.045 1 stop_ save_