data_26904 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone chemical shift assignment of a tetrameric N-terminal fragment of Respiratory Syncytial Virus phosphoprotein (residues M1-R163) ; _BMRB_accession_number 26904 _BMRB_flat_file_name bmr26904.str _Entry_type original _Submission_date 2016-09-22 _Accession_date 2016-09-22 _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 Lassoued Safa . . 2 Pereira Nelson . . 3 Fix Jenna . . 4 Galloux Marie . . 5 Eleouet Jean-Francois . . 6 Sizun Christina . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 263 "13C chemical shifts" 370 "15N chemical shifts" 121 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2017-02-15 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 26902 P1-126 26903 P_delta[122-160] 26905 P-S23C_tetramer 26906 P-CTD stop_ _Original_release_date 2016-09-22 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; New Insights into Structural Disorder in Human Respiratory Syncytial Virus Phosphoprotein and Implications for Binding of Protein Partners ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 28031463 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Pereira Nelson . . 2 Cardone Christophe . . 3 Lassoued Safa . . 4 Galloux Marie . . 5 Fix Jenna . . 6 Assrir Nadine . . 7 Lescop Ewen . . 8 Bontems Francois . . 9 Eleouet Jean-Francois . . 10 Sizun Christina . . stop_ _Journal_abbreviation 'J. Biol. Chem.' _Journal_volume 292 _Journal_issue 6 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2120 _Page_last 2131 _Year 2017 _Details . loop_ _Keyword 'Intrinsically Disordered Protein' Phosphoprotein 'RNA Polymerase' 'Respiratory Syncytial Virus' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name P1-163_tetramer _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'P1-163, chain 1' $P1-163 'P1-163, chain 2' $P1-163 'P1-163, chain 3' $P1-163 'P1-163, chain 4' $P1-163 stop_ _System_molecular_weight 73752.6 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details ; Tetramer of a hRSV phosphoprotein fragment containing the N-terminal domain and the oligomerization domain. ; save_ ######################## # Monomeric polymers # ######################## save_P1-163 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common P1-163 _Molecular_mass 18438.1606 _Mol_thiol_state 'not present' loop_ _Biological_function 'Co-factor of hRSV RNA dependent RNA polymerase' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 165 _Mol_residue_sequence ; GSMEKFAPEFHGEDANNRAT KFLESIKGKFTSPKDPKKKD SIISVNSIDIEVTKESPITS NSTIINPTNETDDNAGNKPN YQRKPLVSFKEDPIPSDNPF SKLYKETIETFDNNEEESSY SYEEINDQTNDNITARLDRI DEKLSEILGMLHTLVVASAG PTSAR ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -1 GLY 2 0 SER 3 1 MET 4 2 GLU 5 3 LYS 6 4 PHE 7 5 ALA 8 6 PRO 9 7 GLU 10 8 PHE 11 9 HIS 12 10 GLY 13 11 GLU 14 12 ASP 15 13 ALA 16 14 ASN 17 15 ASN 18 16 ARG 19 17 ALA 20 18 THR 21 19 LYS 22 20 PHE 23 21 LEU 24 22 GLU 25 23 SER 26 24 ILE 27 25 LYS 28 26 GLY 29 27 LYS 30 28 PHE 31 29 THR 32 30 SER 33 31 PRO 34 32 LYS 35 33 ASP 36 34 PRO 37 35 LYS 38 36 LYS 39 37 LYS 40 38 ASP 41 39 SER 42 40 ILE 43 41 ILE 44 42 SER 45 43 VAL 46 44 ASN 47 45 SER 48 46 ILE 49 47 ASP 50 48 ILE 51 49 GLU 52 50 VAL 53 51 THR 54 52 LYS 55 53 GLU 56 54 SER 57 55 PRO 58 56 ILE 59 57 THR 60 58 SER 61 59 ASN 62 60 SER 63 61 THR 64 62 ILE 65 63 ILE 66 64 ASN 67 65 PRO 68 66 THR 69 67 ASN 70 68 GLU 71 69 THR 72 70 ASP 73 71 ASP 74 72 ASN 75 73 ALA 76 74 GLY 77 75 ASN 78 76 LYS 79 77 PRO 80 78 ASN 81 79 TYR 82 80 GLN 83 81 ARG 84 82 LYS 85 83 PRO 86 84 LEU 87 85 VAL 88 86 SER 89 87 PHE 90 88 LYS 91 89 GLU 92 90 ASP 93 91 PRO 94 92 ILE 95 93 PRO 96 94 SER 97 95 ASP 98 96 ASN 99 97 PRO 100 98 PHE 101 99 SER 102 100 LYS 103 101 LEU 104 102 TYR 105 103 LYS 106 104 GLU 107 105 THR 108 106 ILE 109 107 GLU 110 108 THR 111 109 PHE 112 110 ASP 113 111 ASN 114 112 ASN 115 113 GLU 116 114 GLU 117 115 GLU 118 116 SER 119 117 SER 120 118 TYR 121 119 SER 122 120 TYR 123 121 GLU 124 122 GLU 125 123 ILE 126 124 ASN 127 125 ASP 128 126 GLN 129 127 THR 130 128 ASN 131 129 ASP 132 130 ASN 133 131 ILE 134 132 THR 135 133 ALA 136 134 ARG 137 135 LEU 138 136 ASP 139 137 ARG 140 138 ILE 141 139 ASP 142 140 GLU 143 141 LYS 144 142 LEU 145 143 SER 146 144 GLU 147 145 ILE 148 146 LEU 149 147 GLY 150 148 MET 151 149 LEU 152 150 HIS 153 151 THR 154 152 LEU 155 153 VAL 156 154 VAL 157 155 ALA 158 156 SER 159 157 ALA 160 158 GLY 161 159 PRO 162 160 THR 163 161 SER 164 162 ALA 165 163 ARG stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . 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 UniProt P12579 P12579 . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species _Strain $P1-163 'human RSV' 11250 Viruses . Orthopneumovirus HRSV Long 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 $P1-163 'recombinant technology' 'Escherichia coli' Escherichia coli BL21(DE3) pGEX stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_P1-163 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $P1-163 0.3 mM '[U-13C; U-15N]' 'sodium phosphate' 20.0 mM 'natural abundance' 'sodium chloride' 100.0 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CcpNmr_Analysis _Saveframe_category software _Name CcpNmr_Analysis _Version 2.2 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . CCPN 'Department of Biochemistry, Cambridge CB2 1GA, UK' http://www.ccpn.ac.uk stop_ loop_ _Task 'chemical shift assignment' collection 'data analysis' 'peak picking' processing stop_ _Details 'The CCPN NMR assignment and data analysis application' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_600MHz _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details . save_ ############################# # NMR applied experiments # ############################# save_3D_HNCO_1 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_P1-163 save_ save_3D_HNCA_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_P1-163 save_ save_3D_HN(CO)CA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_P1-163 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_P1-163 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_P1-163 save_ save_3D_HNHA_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNHA' _Sample_label $sample_P1-163 save_ save_3D_1H-15N_NOESY_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D 1H-15N NOESY' _Sample_label $sample_P1-163 save_ save_2D_1H-15N_HSQC_8 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_P1-163 save_ ####################### # Sample conditions # ####################### save_CondSet1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.100 0.01 M pH 6.500 0.10 pH pressure 1.000 0.01 atm temperature 288.000 0.20 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 DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118 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 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $CcpNmr_Analysis stop_ loop_ _Experiment_label '3D HNCO' '3D HNCA' '3D HN(CO)CA' '3D HNCACB' '3D CBCA(CO)NH' '3D HNHA' '3D 1H-15N NOESY' '2D 1H-15N HSQC' stop_ loop_ _Sample_label $sample_P1-163 stop_ _Sample_conditions_label $CondSet1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'P1-163, chain 1' _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 0 2 SER C C 174.58 0.20 1 2 0 2 SER CA C 58.34 0.20 1 3 0 2 SER CB C 63.68 0.20 1 4 1 3 MET H H 8.67 0.01 1 5 1 3 MET HA H 4.51 0.01 1 6 1 3 MET C C 176.15 0.20 1 7 1 3 MET CA C 55.39 0.20 1 8 1 3 MET CB C 32.32 0.20 1 9 1 3 MET N N 122.11 0.15 1 10 2 4 GLU H H 8.42 0.01 1 11 2 4 GLU HA H 4.20 0.01 1 12 2 4 GLU C C 176.05 0.20 1 13 2 4 GLU CA C 56.57 0.20 1 14 2 4 GLU CB C 29.95 0.20 1 15 2 4 GLU N N 122.14 0.15 1 16 3 5 LYS H H 8.29 0.01 1 17 3 5 LYS HA H 4.19 0.01 1 18 3 5 LYS C C 175.83 0.20 1 19 3 5 LYS CA C 56.05 0.20 1 20 3 5 LYS CB C 32.77 0.20 1 21 3 5 LYS N N 121.87 0.15 1 22 4 6 PHE H H 8.24 0.01 1 23 4 6 PHE HA H 4.62 0.01 1 24 4 6 PHE C C 174.76 0.20 1 25 4 6 PHE CA C 57.11 0.20 1 26 4 6 PHE CB C 39.49 0.20 1 27 4 6 PHE N N 121.00 0.15 1 28 5 7 ALA H H 8.25 0.01 1 29 5 7 ALA HA H 4.59 0.01 1 30 5 7 ALA HB H 1.33 0.01 1 31 5 7 ALA CA C 50.12 0.20 1 32 5 7 ALA CB C 18.29 0.20 1 33 5 7 ALA N N 127.13 0.15 1 34 6 8 PRO HA H 4.32 0.01 1 35 6 8 PRO C C 176.66 0.20 1 36 6 8 PRO CA C 63.02 0.20 1 37 6 8 PRO CB C 31.81 0.20 1 38 7 9 GLU H H 8.57 0.01 1 39 7 9 GLU HA H 4.17 0.01 1 40 7 9 GLU C C 175.79 0.20 1 41 7 9 GLU CA C 56.39 0.20 1 42 7 9 GLU CB C 30.02 0.20 1 43 7 9 GLU N N 120.14 0.15 1 44 8 10 PHE H H 8.29 0.01 1 45 8 10 PHE HA H 4.57 0.01 1 46 8 10 PHE HB2 H 3.01 0.01 1 47 8 10 PHE HB3 H 3.01 0.01 1 48 8 10 PHE CA C 57.49 0.20 1 49 8 10 PHE CB C 39.63 0.20 1 50 8 10 PHE N N 121.44 0.15 1 51 9 11 HIS H H 8.47 0.01 1 52 9 11 HIS HA H 4.63 0.01 1 53 9 11 HIS C C 174.62 0.20 1 54 9 11 HIS CA C 55.09 0.20 1 55 9 11 HIS CB C 29.66 0.20 1 56 9 11 HIS N N 121.86 0.15 1 57 10 12 GLY H H 7.84 0.01 1 58 10 12 GLY HA2 H 3.89 0.01 1 59 10 12 GLY HA3 H 3.89 0.01 1 60 10 12 GLY C C 173.89 0.20 1 61 10 12 GLY CA C 45.15 0.20 1 62 10 12 GLY N N 109.44 0.15 1 63 11 13 GLU H H 8.57 0.01 1 64 11 13 GLU HA H 4.28 0.01 1 65 11 13 GLU C C 176.32 0.20 1 66 11 13 GLU CA C 56.66 0.20 1 67 11 13 GLU CB C 30.00 0.20 1 68 11 13 GLU N N 120.68 0.15 1 69 12 14 ASP H H 8.48 0.01 1 70 12 14 ASP HA H 4.58 0.01 1 71 12 14 ASP C C 176.48 0.20 1 72 12 14 ASP CA C 54.28 0.20 1 73 12 14 ASP CB C 41.02 0.20 1 74 12 14 ASP N N 121.39 0.15 1 75 13 15 ALA H H 8.36 0.01 1 76 13 15 ALA HA H 4.14 0.01 1 77 13 15 ALA HB H 1.39 0.01 1 78 13 15 ALA C C 178.20 0.20 1 79 13 15 ALA CA C 53.48 0.20 1 80 13 15 ALA CB C 18.69 0.20 1 81 13 15 ALA N N 124.33 0.15 1 82 14 16 ASN H H 8.42 0.01 1 83 14 16 ASN HA H 4.63 0.01 1 84 14 16 ASN HB2 H 2.81 0.01 1 85 14 16 ASN HB3 H 2.81 0.01 1 86 14 16 ASN HD21 H 7.77 0.01 1 87 14 16 ASN HD22 H 6.98 0.01 1 88 14 16 ASN C C 175.40 0.20 1 89 14 16 ASN CA C 53.70 0.20 1 90 14 16 ASN CB C 38.46 0.20 1 91 14 16 ASN N N 116.24 0.15 1 92 14 16 ASN ND2 N 113.51 0.15 1 93 15 17 ASN H H 8.21 0.01 1 94 15 17 ASN HA H 4.64 0.01 1 95 15 17 ASN HB2 H 2.82 0.01 1 96 15 17 ASN HB3 H 2.82 0.01 1 97 15 17 ASN HD22 H 7.75 0.01 1 98 15 17 ASN C C 175.49 0.20 1 99 15 17 ASN CA C 53.61 0.20 1 100 15 17 ASN CB C 38.43 0.20 1 101 15 17 ASN N N 118.73 0.15 1 102 15 17 ASN ND2 N 112.89 0.15 1 103 16 18 ARG H H 8.23 0.01 1 104 16 18 ARG HA H 4.24 0.01 1 105 16 18 ARG C C 176.59 0.20 1 106 16 18 ARG CA C 56.84 0.20 1 107 16 18 ARG CB C 30.27 0.20 1 108 16 18 ARG N N 120.63 0.15 1 109 17 19 ALA H H 8.30 0.01 1 110 17 19 ALA HA H 4.31 0.01 1 111 17 19 ALA HB H 1.45 0.01 1 112 17 19 ALA C C 178.35 0.20 1 113 17 19 ALA CA C 53.11 0.20 1 114 17 19 ALA CB C 18.75 0.20 1 115 17 19 ALA N N 123.64 0.15 1 116 18 20 THR H H 8.08 0.01 1 117 18 20 THR HA H 4.19 0.01 1 118 18 20 THR C C 174.88 0.20 1 119 18 20 THR CA C 62.87 0.20 1 120 18 20 THR CB C 69.35 0.20 1 121 18 20 THR N N 113.36 0.15 1 122 19 21 LYS H H 8.20 0.01 1 123 19 21 LYS HA H 4.21 0.01 1 124 19 21 LYS C C 176.77 0.20 1 125 19 21 LYS CA C 56.87 0.20 1 126 19 21 LYS CB C 32.50 0.20 1 127 19 21 LYS N N 122.77 0.15 1 128 20 22 PHE H H 8.23 0.01 1 129 20 22 PHE HA H 4.55 0.01 1 130 20 22 PHE C C 176.12 0.20 1 131 20 22 PHE CA C 58.45 0.20 1 132 20 22 PHE CB C 39.05 0.20 1 133 20 22 PHE N N 120.89 0.15 1 134 21 23 LEU H H 8.15 0.01 1 135 21 23 LEU HA H 4.20 0.01 1 136 21 23 LEU C C 177.50 0.20 1 137 21 23 LEU CA C 55.59 0.20 1 138 21 23 LEU CB C 42.03 0.20 1 139 21 23 LEU N N 122.77 0.15 1 140 22 24 GLU H H 8.30 0.01 1 141 22 24 GLU HA H 4.18 0.01 1 142 22 24 GLU C C 176.88 0.20 1 143 22 24 GLU CA C 57.04 0.20 1 144 22 24 GLU CB C 29.91 0.20 1 145 22 24 GLU N N 120.68 0.15 1 146 23 25 SER H H 8.22 0.01 1 147 23 25 SER HA H 4.39 0.01 1 148 23 25 SER C C 174.72 0.20 1 149 23 25 SER CA C 58.75 0.20 1 150 23 25 SER CB C 63.46 0.20 1 151 23 25 SER N N 116.22 0.15 1 152 24 26 ILE H H 7.97 0.01 1 153 24 26 ILE HA H 4.18 0.01 1 154 24 26 ILE C C 176.38 0.20 1 155 24 26 ILE CA C 61.38 0.20 1 156 24 26 ILE CB C 38.21 0.20 1 157 24 26 ILE N N 121.45 0.15 1 158 25 27 LYS H H 8.24 0.01 1 159 25 27 LYS HA H 4.24 0.01 1 160 25 27 LYS C C 177.07 0.20 1 161 25 27 LYS CA C 56.70 0.20 1 162 25 27 LYS CB C 32.55 0.20 1 163 25 27 LYS N N 124.25 0.15 1 164 26 28 GLY H H 8.38 0.01 1 165 26 28 GLY HA2 H 3.91 0.01 1 166 26 28 GLY HA3 H 3.91 0.01 1 167 26 28 GLY C C 173.69 0.20 1 168 26 28 GLY CA C 45.06 0.20 1 169 26 28 GLY N N 109.55 0.15 1 170 27 29 LYS H H 8.04 0.01 1 171 27 29 LYS HA H 4.25 0.01 1 172 27 29 LYS C C 176.09 0.20 1 173 27 29 LYS CA C 56.13 0.20 1 174 27 29 LYS CB C 32.95 0.20 1 175 27 29 LYS N N 120.37 0.15 1 176 28 30 PHE H H 8.37 0.01 1 177 28 30 PHE HA H 4.75 0.01 1 178 28 30 PHE C C 175.57 0.20 1 179 28 30 PHE CA C 57.37 0.20 1 180 28 30 PHE CB C 39.49 0.20 1 181 28 30 PHE N N 121.16 0.15 1 182 29 31 THR H H 8.13 0.01 1 183 29 31 THR HA H 4.33 0.01 1 184 29 31 THR C C 173.62 0.20 1 185 29 31 THR CA C 61.28 0.20 1 186 29 31 THR CB C 69.97 0.20 1 187 29 31 THR N N 116.68 0.15 1 188 30 32 SER H H 8.44 0.01 1 189 30 32 SER HA H 4.69 0.01 1 190 30 32 SER CB C 63.12 0.20 1 191 30 32 SER N N 119.89 0.15 1 192 31 33 PRO HA H 4.45 0.01 1 193 31 33 PRO C C 176.62 0.20 1 194 31 33 PRO CA C 63.08 0.20 1 195 31 33 PRO CB C 32.05 0.20 1 196 32 34 LYS H H 8.40 0.01 1 197 32 34 LYS HA H 4.25 0.01 1 198 32 34 LYS C C 175.98 0.20 1 199 32 34 LYS CA C 55.95 0.20 1 200 32 34 LYS CB C 32.82 0.20 1 201 32 34 LYS N N 121.18 0.15 1 202 33 35 ASP H H 8.37 0.01 1 203 33 35 ASP HA H 4.84 0.01 1 204 33 35 ASP CA C 51.93 0.20 1 205 33 35 ASP CB C 41.04 0.20 1 206 33 35 ASP N N 122.72 0.15 1 207 34 36 PRO HA H 4.39 0.01 1 208 34 36 PRO C C 177.02 0.20 1 209 34 36 PRO CA C 63.25 0.20 1 210 34 36 PRO CB C 32.04 0.20 1 211 35 37 LYS H H 8.43 0.01 1 212 35 37 LYS HA H 4.24 0.01 1 213 35 37 LYS C C 176.69 0.20 1 214 35 37 LYS CA C 56.28 0.20 1 215 35 37 LYS CB C 32.32 0.20 1 216 35 37 LYS N N 119.92 0.15 1 217 36 38 LYS H H 8.13 0.01 1 218 36 38 LYS HA H 4.29 0.01 1 219 36 38 LYS C C 176.38 0.20 1 220 36 38 LYS CA C 56.05 0.20 1 221 36 38 LYS CB C 32.78 0.20 1 222 36 38 LYS N N 122.25 0.15 1 223 37 39 LYS H H 8.44 0.01 1 224 37 39 LYS HA H 4.30 0.01 1 225 37 39 LYS C C 176.13 0.20 1 226 37 39 LYS CA C 56.29 0.20 1 227 37 39 LYS CB C 32.78 0.20 1 228 37 39 LYS N N 123.34 0.15 1 229 38 40 ASP H H 8.44 0.01 1 230 38 40 ASP HA H 4.58 0.01 1 231 38 40 ASP C C 176.03 0.20 1 232 38 40 ASP CA C 54.35 0.20 1 233 38 40 ASP CB C 40.94 0.20 1 234 38 40 ASP N N 121.51 0.15 1 235 39 41 SER H H 8.27 0.01 1 236 39 41 SER HA H 4.45 0.01 1 237 39 41 SER C C 174.13 0.20 1 238 39 41 SER CA C 58.21 0.20 1 239 39 41 SER CB C 63.72 0.20 1 240 39 41 SER N N 115.75 0.15 1 241 40 42 ILE H H 8.23 0.01 1 242 40 42 ILE HA H 4.20 0.01 1 243 40 42 ILE C C 176.07 0.20 1 244 40 42 ILE CA C 61.05 0.20 1 245 40 42 ILE CB C 38.42 0.20 1 246 40 42 ILE N N 122.60 0.15 1 247 41 43 ILE H H 8.30 0.01 1 248 41 43 ILE HA H 4.20 0.01 1 249 41 43 ILE C C 175.95 0.20 1 250 41 43 ILE CA C 60.79 0.20 1 251 41 43 ILE CB C 38.30 0.20 1 252 41 43 ILE N N 125.23 0.15 1 253 42 44 SER H H 8.47 0.01 1 254 42 44 SER HA H 4.53 0.01 1 255 42 44 SER C C 174.34 0.20 1 256 42 44 SER CA C 57.80 0.20 1 257 42 44 SER CB C 63.73 0.20 1 258 42 44 SER N N 120.72 0.15 1 259 43 45 VAL H H 8.32 0.01 1 260 43 45 VAL HA H 4.16 0.01 1 261 43 45 VAL C C 175.69 0.20 1 262 43 45 VAL CA C 62.19 0.20 1 263 43 45 VAL CB C 32.51 0.20 1 264 43 45 VAL N N 121.99 0.15 1 265 44 46 ASN H H 8.55 0.01 1 266 44 46 ASN HA H 4.74 0.01 1 267 44 46 ASN C C 174.98 0.20 1 268 44 46 ASN CA C 53.02 0.20 1 269 44 46 ASN CB C 38.81 0.20 1 270 44 46 ASN N N 121.88 0.15 1 271 45 47 SER H H 8.33 0.01 1 272 45 47 SER HA H 4.43 0.01 1 273 45 47 SER C C 174.25 0.20 1 274 45 47 SER CA C 58.42 0.20 1 275 45 47 SER CB C 63.56 0.20 1 276 45 47 SER N N 116.53 0.15 1 277 46 48 ILE H H 8.16 0.01 1 278 46 48 ILE HA H 4.21 0.01 1 279 46 48 ILE C C 175.63 0.20 1 280 46 48 ILE CA C 61.11 0.20 1 281 46 48 ILE CB C 38.70 0.20 1 282 46 48 ILE N N 121.69 0.15 1 283 47 49 ASP H H 8.37 0.01 1 284 47 49 ASP HA H 4.64 0.01 1 285 47 49 ASP C C 175.94 0.20 1 286 47 49 ASP CA C 54.24 0.20 1 287 47 49 ASP CB C 40.95 0.20 1 288 47 49 ASP N N 124.03 0.15 1 289 48 50 ILE H H 8.07 0.01 1 290 48 50 ILE HA H 4.16 0.01 1 291 48 50 ILE C C 176.04 0.20 1 292 48 50 ILE CA C 61.04 0.20 1 293 48 50 ILE CB C 38.67 0.20 1 294 48 50 ILE N N 120.71 0.15 1 295 49 51 GLU H H 8.48 0.01 1 296 49 51 GLU HA H 4.30 0.01 1 297 49 51 GLU C C 176.35 0.20 1 298 49 51 GLU CA C 56.41 0.20 1 299 49 51 GLU CB C 30.01 0.20 1 300 49 51 GLU N N 124.79 0.15 1 301 50 52 VAL H H 8.28 0.01 1 302 50 52 VAL HA H 4.16 0.01 1 303 50 52 VAL C C 176.27 0.20 1 304 50 52 VAL CA C 62.32 0.20 1 305 50 52 VAL CB C 32.51 0.20 1 306 50 52 VAL N N 122.07 0.15 1 307 51 53 THR H H 8.31 0.01 1 308 51 53 THR HA H 4.32 0.01 1 309 51 53 THR C C 174.25 0.20 1 310 51 53 THR CA C 61.87 0.20 1 311 51 53 THR CB C 69.67 0.20 1 312 51 53 THR N N 118.55 0.15 1 313 52 54 LYS H H 8.43 0.01 1 314 52 54 LYS HA H 4.32 0.01 1 315 52 54 LYS C C 176.18 0.20 1 316 52 54 LYS CA C 56.13 0.20 1 317 52 54 LYS CB C 32.94 0.20 1 318 52 54 LYS N N 124.17 0.15 1 319 53 55 GLU H H 8.47 0.01 1 320 53 55 GLU HA H 4.31 0.01 1 321 53 55 GLU C C 176.08 0.20 1 322 53 55 GLU CA C 56.17 0.20 1 323 53 55 GLU CB C 30.18 0.20 1 324 53 55 GLU N N 122.06 0.15 1 325 54 56 SER H H 8.50 0.01 1 326 54 56 SER HA H 4.75 0.01 1 327 54 56 SER CA C 56.30 0.20 1 328 54 56 SER CB C 63.17 0.20 1 329 54 56 SER N N 118.79 0.15 1 330 55 57 PRO HA H 4.50 0.01 1 331 55 57 PRO C C 176.75 0.20 1 332 55 57 PRO CA C 63.01 0.20 1 333 55 57 PRO CB C 31.94 0.20 1 334 56 58 ILE H H 8.34 0.01 1 335 56 58 ILE HA H 4.21 0.01 1 336 56 58 ILE C C 176.59 0.20 1 337 56 58 ILE CA C 61.21 0.20 1 338 56 58 ILE CB C 38.31 0.20 1 339 56 58 ILE N N 120.98 0.15 1 340 57 59 THR H H 8.28 0.01 1 341 57 59 THR HA H 4.43 0.01 1 342 57 59 THR C C 174.36 0.20 1 343 57 59 THR CA C 61.40 0.20 1 344 57 59 THR CB C 69.80 0.20 1 345 57 59 THR N N 118.04 0.15 1 346 58 60 SER H H 8.41 0.01 1 347 58 60 SER HA H 4.50 0.01 1 348 58 60 SER C C 174.12 0.20 1 349 58 60 SER CA C 58.13 0.20 1 350 58 60 SER CB C 63.70 0.20 1 351 58 60 SER N N 117.93 0.15 1 352 59 61 ASN H H 8.56 0.01 1 353 59 61 ASN HA H 4.75 0.01 1 354 59 61 ASN C C 175.17 0.20 1 355 59 61 ASN CA C 53.15 0.20 1 356 59 61 ASN CB C 38.68 0.20 1 357 59 61 ASN N N 120.88 0.15 1 358 60 62 SER H H 8.36 0.01 1 359 60 62 SER HA H 4.46 0.01 1 360 60 62 SER C C 174.50 0.20 1 361 60 62 SER CA C 58.49 0.20 1 362 60 62 SER CB C 63.60 0.20 1 363 60 62 SER N N 116.08 0.15 1 364 61 63 THR H H 8.26 0.01 1 365 61 63 THR HA H 4.33 0.01 1 366 61 63 THR C C 174.08 0.20 1 367 61 63 THR CA C 62.13 0.20 1 368 61 63 THR CB C 69.50 0.20 1 369 61 63 THR N N 116.60 0.15 1 370 62 64 ILE H H 8.18 0.01 1 371 62 64 ILE HA H 4.15 0.01 1 372 62 64 ILE C C 175.72 0.20 1 373 62 64 ILE CA C 60.93 0.20 1 374 62 64 ILE CB C 38.34 0.20 1 375 62 64 ILE N N 124.02 0.15 1 376 63 65 ILE H H 8.32 0.01 1 377 63 65 ILE HA H 4.15 0.01 1 378 63 65 ILE C C 175.41 0.20 1 379 63 65 ILE CA C 60.52 0.20 1 380 63 65 ILE CB C 38.29 0.20 1 381 63 65 ILE N N 125.89 0.15 1 382 64 66 ASN H H 8.65 0.01 1 383 64 66 ASN HA H 4.99 0.01 1 384 64 66 ASN CA C 51.11 0.20 1 385 64 66 ASN CB C 38.51 0.20 1 386 64 66 ASN N N 124.31 0.15 1 387 65 67 PRO HA H 4.49 0.01 1 388 65 67 PRO C C 176.97 0.20 1 389 65 67 PRO CA C 63.22 0.20 1 390 65 67 PRO CB C 32.02 0.20 1 391 66 68 THR H H 8.30 0.01 1 392 66 68 THR HA H 4.33 0.01 1 393 66 68 THR C C 174.16 0.20 1 394 66 68 THR CA C 61.70 0.20 1 395 66 68 THR CB C 69.69 0.20 1 396 66 68 THR N N 113.74 0.15 1 397 67 69 ASN H H 8.47 0.01 1 398 67 69 ASN HA H 4.74 0.01 1 399 67 69 ASN C C 175.03 0.20 1 400 67 69 ASN CA C 53.13 0.20 1 401 67 69 ASN CB C 38.81 0.20 1 402 67 69 ASN N N 120.62 0.15 1 403 68 70 GLU H H 8.52 0.01 1 404 68 70 GLU HA H 4.34 0.01 1 405 68 70 GLU C C 176.53 0.20 1 406 68 70 GLU CA C 56.77 0.20 1 407 68 70 GLU CB C 30.05 0.20 1 408 68 70 GLU N N 121.39 0.15 1 409 69 71 THR H H 8.26 0.01 1 410 69 71 THR HA H 4.36 0.01 1 411 69 71 THR C C 174.18 0.20 1 412 69 71 THR CA C 61.69 0.20 1 413 69 71 THR CB C 69.80 0.20 1 414 69 71 THR N N 114.21 0.15 1 415 70 72 ASP H H 8.38 0.01 1 416 70 72 ASP HA H 4.64 0.01 1 417 70 72 ASP C C 176.10 0.20 1 418 70 72 ASP CA C 54.21 0.20 1 419 70 72 ASP CB C 41.04 0.20 1 420 70 72 ASP N N 122.62 0.15 1 421 71 73 ASP H H 8.43 0.01 1 422 71 73 ASP HA H 4.59 0.01 1 423 71 73 ASP C C 176.23 0.20 1 424 71 73 ASP CA C 54.48 0.20 1 425 71 73 ASP CB C 40.80 0.20 1 426 71 73 ASP N N 121.49 0.15 1 427 72 74 ASN H H 8.46 0.01 1 428 72 74 ASN HA H 4.67 0.01 1 429 72 74 ASN C C 175.35 0.20 1 430 72 74 ASN CA C 53.26 0.20 1 431 72 74 ASN CB C 38.66 0.20 1 432 72 74 ASN N N 118.66 0.15 1 433 73 75 ALA H H 8.21 0.01 1 434 73 75 ALA HA H 4.25 0.01 1 435 73 75 ALA C C 178.28 0.20 1 436 73 75 ALA CA C 53.15 0.20 1 437 73 75 ALA CB C 18.73 0.20 1 438 73 75 ALA N N 123.46 0.15 1 439 74 76 GLY H H 8.39 0.01 1 440 74 76 GLY HA2 H 3.89 0.01 1 441 74 76 GLY HA3 H 3.89 0.01 1 442 74 76 GLY C C 173.94 0.20 1 443 74 76 GLY CA C 45.24 0.20 1 444 74 76 GLY N N 106.84 0.15 1 445 75 77 ASN H H 8.18 0.01 1 446 75 77 ASN HA H 4.68 0.01 1 447 75 77 ASN C C 174.78 0.20 1 448 75 77 ASN CA C 52.87 0.20 1 449 75 77 ASN CB C 38.63 0.20 1 450 75 77 ASN N N 118.10 0.15 1 451 76 78 LYS H H 8.22 0.01 1 452 76 78 LYS HA H 4.58 0.01 1 453 76 78 LYS CA C 54.25 0.20 1 454 76 78 LYS CB C 32.16 0.20 1 455 76 78 LYS N N 122.17 0.15 1 456 77 79 PRO HA H 4.35 0.01 1 457 77 79 PRO C C 176.36 0.20 1 458 77 79 PRO CA C 63.08 0.20 1 459 77 79 PRO CB C 31.80 0.20 1 460 78 80 ASN H H 8.55 0.01 1 461 78 80 ASN HA H 4.62 0.01 1 462 78 80 ASN C C 174.91 0.20 1 463 78 80 ASN CA C 52.99 0.20 1 464 78 80 ASN CB C 38.41 0.20 1 465 78 80 ASN N N 118.41 0.15 1 466 79 81 TYR H H 8.10 0.01 1 467 79 81 TYR HA H 4.53 0.01 1 468 79 81 TYR C C 175.39 0.20 1 469 79 81 TYR CA C 57.81 0.20 1 470 79 81 TYR CB C 38.47 0.20 1 471 79 81 TYR N N 120.65 0.15 1 472 80 82 GLN H H 8.23 0.01 1 473 80 82 GLN HA H 4.27 0.01 1 474 80 82 GLN C C 175.12 0.20 1 475 80 82 GLN CA C 55.35 0.20 1 476 80 82 GLN CB C 29.36 0.20 1 477 80 82 GLN N N 122.04 0.15 1 478 81 83 ARG H H 8.28 0.01 1 479 81 83 ARG HA H 4.26 0.01 1 480 81 83 ARG C C 175.82 0.20 1 481 81 83 ARG CA C 55.84 0.20 1 482 81 83 ARG CB C 30.57 0.20 1 483 81 83 ARG N N 122.66 0.15 1 484 82 84 LYS H H 8.44 0.01 1 485 82 84 LYS HA H 4.57 0.01 1 486 82 84 LYS CA C 54.11 0.20 1 487 82 84 LYS N N 124.30 0.15 1 488 83 85 PRO HA H 4.40 0.01 1 489 83 85 PRO C C 176.47 0.20 1 490 83 85 PRO CA C 62.76 0.20 1 491 83 85 PRO CB C 31.91 0.20 1 492 84 86 LEU H H 8.43 0.01 1 493 84 86 LEU HA H 4.31 0.01 1 494 84 86 LEU C C 177.22 0.20 1 495 84 86 LEU CA C 55.18 0.20 1 496 84 86 LEU CB C 42.07 0.20 1 497 84 86 LEU N N 122.71 0.15 1 498 85 87 VAL H H 8.16 0.01 1 499 85 87 VAL HA H 4.14 0.01 1 500 85 87 VAL C C 175.53 0.20 1 501 85 87 VAL CA C 61.81 0.20 1 502 85 87 VAL CB C 32.81 0.20 1 503 85 87 VAL N N 121.08 0.15 1 504 86 88 SER H H 8.36 0.01 1 505 86 88 SER HA H 4.43 0.01 1 506 86 88 SER C C 173.71 0.20 1 507 86 88 SER CA C 57.69 0.20 1 508 86 88 SER CB C 63.80 0.20 1 509 86 88 SER N N 119.42 0.15 1 510 87 89 PHE H H 8.34 0.01 1 511 87 89 PHE HA H 4.63 0.01 1 512 87 89 PHE C C 175.10 0.20 1 513 87 89 PHE CA C 57.53 0.20 1 514 87 89 PHE CB C 39.58 0.20 1 515 87 89 PHE N N 122.67 0.15 1 516 88 90 LYS H H 8.22 0.01 1 517 88 90 LYS HA H 4.24 0.01 1 518 88 90 LYS C C 175.54 0.20 1 519 88 90 LYS CA C 55.89 0.20 1 520 88 90 LYS CB C 33.14 0.20 1 521 88 90 LYS N N 123.42 0.15 1 522 89 91 GLU H H 8.41 0.01 1 523 89 91 GLU HA H 4.25 0.01 1 524 89 91 GLU C C 175.66 0.20 1 525 89 91 GLU CA C 55.91 0.20 1 526 89 91 GLU CB C 30.31 0.20 1 527 89 91 GLU N N 122.37 0.15 1 528 90 92 ASP H H 8.47 0.01 1 529 90 92 ASP HA H 4.82 0.01 1 530 90 92 ASP CA C 52.54 0.20 1 531 90 92 ASP CB C 40.37 0.20 1 532 90 92 ASP N N 123.46 0.15 1 533 91 93 PRO HA H 4.43 0.01 1 534 91 93 PRO C C 176.55 0.20 1 535 91 93 PRO CA C 62.75 0.20 1 536 91 93 PRO CB C 31.89 0.20 1 537 92 94 ILE H H 8.36 0.01 1 538 92 94 ILE HA H 4.41 0.01 1 539 92 94 ILE CA C 58.60 0.20 1 540 92 94 ILE CB C 38.20 0.20 1 541 92 94 ILE N N 122.69 0.15 1 542 93 95 PRO HA H 4.42 0.01 1 543 93 95 PRO C C 176.88 0.20 1 544 93 95 PRO CA C 63.32 0.20 1 545 93 95 PRO CB C 32.01 0.20 1 546 94 96 SER H H 8.44 0.01 1 547 94 96 SER HA H 4.37 0.01 1 548 94 96 SER C C 174.16 0.20 1 549 94 96 SER CA C 58.30 0.20 1 550 94 96 SER CB C 63.80 0.20 1 551 94 96 SER N N 115.66 0.15 1 552 95 97 ASP H H 8.37 0.01 1 553 95 97 ASP HA H 4.64 0.01 1 554 95 97 ASP C C 175.32 0.20 1 555 95 97 ASP CA C 53.99 0.20 1 556 95 97 ASP CB C 40.84 0.20 1 557 95 97 ASP N N 121.81 0.15 1 558 96 98 ASN H H 8.29 0.01 1 559 96 98 ASN HA H 4.93 0.01 1 560 96 98 ASN CA C 50.99 0.20 1 561 96 98 ASN CB C 38.94 0.20 1 562 96 98 ASN N N 119.37 0.15 1 563 97 99 PRO C C 176.88 0.20 1 564 97 99 PRO CA C 63.64 0.20 1 565 97 99 PRO CB C 31.68 0.20 1 566 98 100 PHE H H 8.16 0.01 1 567 98 100 PHE HA H 4.62 0.01 1 568 98 100 PHE C C 176.08 0.20 1 569 98 100 PHE CA C 57.70 0.20 1 570 98 100 PHE CB C 38.53 0.20 1 571 98 100 PHE N N 118.07 0.15 1 572 99 101 SER H H 7.94 0.01 1 573 99 101 SER HA H 4.33 0.01 1 574 99 101 SER HB3 H 3.90 0.01 1 575 99 101 SER C C 174.66 0.20 1 576 99 101 SER CA C 58.65 0.20 1 577 99 101 SER CB C 63.58 0.20 1 578 99 101 SER N N 115.96 0.15 1 579 100 102 LYS H H 8.27 0.01 1 580 100 102 LYS HA H 4.27 0.01 1 581 100 102 LYS C C 176.28 0.20 1 582 100 102 LYS CA C 56.52 0.20 1 583 100 102 LYS CB C 32.56 0.20 1 584 100 102 LYS N N 122.69 0.15 1 585 101 103 LEU H H 8.06 0.01 1 586 101 103 LEU HA H 4.24 0.01 1 587 101 103 LEU C C 176.92 0.20 1 588 101 103 LEU CA C 55.17 0.20 1 589 101 103 LEU CB C 42.12 0.20 1 590 101 103 LEU N N 121.52 0.15 1 591 102 104 TYR H H 8.08 0.01 1 592 102 104 TYR HA H 4.52 0.01 1 593 102 104 TYR C C 175.39 0.20 1 594 102 104 TYR CA C 57.90 0.20 1 595 102 104 TYR CB C 38.49 0.20 1 596 102 104 TYR N N 120.69 0.15 1 597 103 105 LYS H H 8.11 0.01 1 598 103 105 LYS HA H 4.24 0.01 1 599 103 105 LYS C C 175.80 0.20 1 600 103 105 LYS CA C 56.01 0.20 1 601 103 105 LYS CB C 33.16 0.20 1 602 103 105 LYS N N 123.17 0.15 1 603 104 106 GLU H H 8.44 0.01 1 604 104 106 GLU HA H 4.25 0.01 1 605 104 106 GLU C C 176.41 0.20 1 606 104 106 GLU CA C 56.53 0.20 1 607 104 106 GLU CB C 30.05 0.20 1 608 104 106 GLU N N 121.95 0.15 1 609 105 107 THR H H 8.27 0.01 1 610 105 107 THR HA H 4.34 0.01 1 611 105 107 THR C C 174.09 0.20 1 612 105 107 THR CA C 61.80 0.20 1 613 105 107 THR CB C 69.79 0.20 1 614 105 107 THR N N 116.08 0.15 1 615 106 108 ILE H H 8.24 0.01 1 616 106 108 ILE HA H 4.19 0.01 1 617 106 108 ILE C C 175.87 0.20 1 618 106 108 ILE CA C 60.88 0.20 1 619 106 108 ILE CB C 38.57 0.20 1 620 106 108 ILE N N 123.49 0.15 1 621 107 109 GLU H H 8.52 0.01 1 622 107 109 GLU HA H 4.30 0.01 1 623 107 109 GLU C C 175.94 0.20 1 624 107 109 GLU CA C 56.34 0.20 1 625 107 109 GLU CB C 30.22 0.20 1 626 107 109 GLU N N 125.32 0.15 1 627 108 110 THR H H 8.13 0.01 1 628 108 110 THR HA H 4.29 0.01 1 629 108 110 THR C C 173.77 0.20 1 630 108 110 THR CA C 61.16 0.20 1 631 108 110 THR CB C 69.93 0.20 1 632 108 110 THR N N 115.09 0.15 1 633 109 111 PHE H H 8.37 0.01 1 634 109 111 PHE HA H 4.66 0.01 1 635 109 111 PHE C C 175.11 0.20 1 636 109 111 PHE CA C 57.32 0.20 1 637 109 111 PHE CB C 39.57 0.20 1 638 109 111 PHE N N 122.01 0.15 1 639 110 112 ASP H H 8.40 0.01 1 640 110 112 ASP HA H 4.61 0.01 1 641 110 112 ASP C C 175.48 0.20 1 642 110 112 ASP CA C 53.96 0.20 1 643 110 112 ASP CB C 41.04 0.20 1 644 110 112 ASP N N 121.86 0.15 1 645 111 113 ASN H H 8.41 0.01 1 646 111 113 ASN HA H 4.69 0.01 1 647 111 113 ASN C C 174.84 0.20 1 648 111 113 ASN CA C 53.10 0.20 1 649 111 113 ASN CB C 38.71 0.20 1 650 111 113 ASN N N 119.30 0.15 1 651 112 114 ASN H H 8.54 0.01 1 652 112 114 ASN HA H 4.70 0.01 1 653 112 114 ASN HD21 H 7.69 0.01 1 654 112 114 ASN HD22 H 6.98 0.01 1 655 112 114 ASN C C 175.21 0.20 1 656 112 114 ASN CA C 53.36 0.20 1 657 112 114 ASN CB C 38.73 0.20 1 658 112 114 ASN N N 119.27 0.15 1 659 112 114 ASN ND2 N 113.25 0.15 1 660 113 115 GLU H H 8.47 0.01 1 661 113 115 GLU HA H 4.26 0.01 1 662 113 115 GLU C C 176.49 0.20 1 663 113 115 GLU CA C 56.61 0.20 1 664 113 115 GLU CB C 29.95 0.20 1 665 113 115 GLU N N 121.13 0.15 1 666 114 116 GLU H H 8.45 0.01 1 667 114 116 GLU HA H 4.26 0.01 1 668 114 116 GLU C C 176.55 0.20 1 669 114 116 GLU CA C 56.52 0.20 1 670 114 116 GLU CB C 30.11 0.20 1 671 114 116 GLU N N 121.45 0.15 1 672 115 117 GLU H H 8.49 0.01 1 673 115 117 GLU HA H 4.25 0.01 1 674 115 117 GLU C C 176.52 0.20 1 675 115 117 GLU CA C 56.57 0.20 1 676 115 117 GLU CB C 30.09 0.20 1 677 115 117 GLU N N 122.07 0.15 1 678 116 118 SER H H 8.43 0.01 1 679 116 118 SER HA H 4.46 0.01 1 680 116 118 SER C C 174.38 0.20 1 681 116 118 SER CA C 58.30 0.20 1 682 116 118 SER CB C 63.70 0.20 1 683 116 118 SER N N 116.99 0.15 1 684 117 119 SER H H 8.35 0.01 1 685 117 119 SER HA H 4.44 0.01 1 686 117 119 SER C C 173.84 0.20 1 687 117 119 SER CA C 58.16 0.20 1 688 117 119 SER CB C 63.72 0.20 1 689 117 119 SER N N 117.77 0.15 1 690 118 120 TYR H H 8.18 0.01 1 691 118 120 TYR HA H 4.57 0.01 1 692 118 120 TYR C C 175.37 0.20 1 693 118 120 TYR CA C 57.68 0.20 1 694 118 120 TYR CB C 38.80 0.20 1 695 118 120 TYR N N 122.09 0.15 1 696 119 121 SER H H 8.21 0.01 1 697 119 121 SER HA H 4.46 0.01 1 698 119 121 SER CB C 63.86 0.20 1 699 119 121 SER N N 117.96 0.15 1 700 120 122 TYR CA C 58.06 0.20 1 701 120 122 TYR CB C 38.65 0.20 1 702 121 123 GLU H H 8.27 0.01 1 703 121 123 GLU HA H 4.24 0.01 1 704 121 123 GLU CA C 56.41 0.20 1 705 121 123 GLU CB C 30.38 0.20 1 706 121 123 GLU N N 122.45 0.15 1 707 122 124 GLU H H 8.37 0.01 1 708 122 124 GLU N N 122.39 0.15 1 709 123 125 ILE HA H 4.13 0.01 1 710 123 125 ILE C C 175.90 0.20 1 711 123 125 ILE CA C 61.15 0.20 1 712 123 125 ILE CB C 38.32 0.20 1 713 124 126 ASN H H 8.56 0.01 1 714 124 126 ASN CA C 52.99 0.20 1 715 124 126 ASN N N 123.05 0.15 1 716 156 158 SER CA C 57.95 0.20 1 717 156 158 SER CB C 63.75 0.20 1 718 157 159 ALA H H 8.44 0.01 1 719 157 159 ALA HA H 4.15 0.01 1 720 157 159 ALA C C 177.81 0.20 1 721 157 159 ALA CA C 52.45 0.20 1 722 157 159 ALA CB C 19.15 0.20 1 723 157 159 ALA N N 126.61 0.15 1 724 158 160 GLY H H 8.03 0.01 1 725 158 160 GLY HA2 H 4.12 0.01 1 726 158 160 GLY HA3 H 4.12 0.01 1 727 158 160 GLY CA C 44.62 0.20 1 728 158 160 GLY N N 107.27 0.15 1 729 159 161 PRO HA H 4.54 0.01 1 730 159 161 PRO C C 177.55 0.20 1 731 159 161 PRO CA C 63.21 0.20 1 732 159 161 PRO CB C 32.00 0.20 1 733 160 162 THR H H 8.41 0.01 1 734 160 162 THR HA H 4.40 0.01 1 735 160 162 THR C C 174.56 0.20 1 736 160 162 THR CA C 61.80 0.20 1 737 160 162 THR CB C 69.56 0.20 1 738 160 162 THR N N 114.03 0.15 1 739 161 163 SER H H 8.28 0.01 1 740 161 163 SER C C 173.85 0.20 1 741 161 163 SER CA C 58.19 0.20 1 742 161 163 SER CB C 63.81 0.20 1 743 161 163 SER N N 117.84 0.15 1 744 162 164 ALA H H 8.37 0.01 1 745 162 164 ALA HA H 4.36 0.01 1 746 162 164 ALA C C 176.53 0.20 1 747 162 164 ALA CA C 52.42 0.20 1 748 162 164 ALA CB C 19.05 0.20 1 749 162 164 ALA N N 126.44 0.15 1 750 163 165 ARG H H 7.99 0.01 1 751 163 165 ARG HA H 4.17 0.01 1 752 163 165 ARG CA C 57.22 0.20 1 753 163 165 ARG CB C 31.30 0.20 1 754 163 165 ARG N N 125.49 0.15 1 stop_ save_