data_25779 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Partial 1H, 13C and 15N backbone resonance assignments for the carboxy-terminal RNA recognition motif of Plasmodium falciparum Ser/Arg-rich protein 1 ; _BMRB_accession_number 25779 _BMRB_flat_file_name bmr25779.str _Entry_type original _Submission_date 2015-08-28 _Accession_date 2015-08-28 _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 Ganguly Akshay K. . 2 Verma Garima . . 3 Bhavesh 'Neel Sarovar' . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 71 "13C chemical shifts" 131 "15N chemical shifts" 71 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2018-12-21 original BMRB . stop_ _Original_release_date 2015-08-28 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; The N-terminal RNA Recognition Motif of PfSR1 Confers Semi-specificity for Pyrimidines during RNA Recognition ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 30500338 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Ganguly Akshay K. . 2 Verma Garima . . 3 Bhavesh 'Neel Sarovar' . . stop_ _Journal_abbreviation 'J. Mol. Biol.' _Journal_volume . _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first . _Page_last . _Year 2018 _Details . loop_ _Keyword 'Plasmodium falciparum' 'RNA recognition motif' 'Ser/Arg-rich protein' pseudo-RRM stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'RRM2 monomer' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label RRM2 $RRM2 stop_ _System_molecular_weight 9467.6 _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_RRM2 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common RRM2 _Molecular_mass 9467.6 _Mol_thiol_state 'all free' loop_ _Biological_function 'RNA recognition' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 84 _Mol_residue_sequence ; GSHMRRGRYVVEVTGLPISG SWQDLKDHLREAGECGHADV FKDGTGEVSFFNKDDMLEAI DKFNGSIFRSHEGEKSKISI RQKK ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 103 GLY 2 104 SER 3 105 HIS 4 106 MET 5 107 ARG 6 108 ARG 7 109 GLY 8 110 ARG 9 111 TYR 10 112 VAL 11 113 VAL 12 114 GLU 13 115 VAL 14 116 THR 15 117 GLY 16 118 LEU 17 119 PRO 18 120 ILE 19 121 SER 20 122 GLY 21 123 SER 22 124 TRP 23 125 GLN 24 126 ASP 25 127 LEU 26 128 LYS 27 129 ASP 28 130 HIS 29 131 LEU 30 132 ARG 31 133 GLU 32 134 ALA 33 135 GLY 34 136 GLU 35 137 CYS 36 138 GLY 37 139 HIS 38 140 ALA 39 141 ASP 40 142 VAL 41 143 PHE 42 144 LYS 43 145 ASP 44 146 GLY 45 147 THR 46 148 GLY 47 149 GLU 48 150 VAL 49 151 SER 50 152 PHE 51 153 PHE 52 154 ASN 53 155 LYS 54 156 ASP 55 157 ASP 56 158 MET 57 159 LEU 58 160 GLU 59 161 ALA 60 162 ILE 61 163 ASP 62 164 LYS 63 165 PHE 64 166 ASN 65 167 GLY 66 168 SER 67 169 ILE 68 170 PHE 69 171 ARG 70 172 SER 71 173 HIS 72 174 GLU 73 175 GLY 74 176 GLU 75 177 LYS 76 178 SER 77 179 LYS 78 180 ILE 79 181 SER 80 182 ILE 81 183 ARG 82 184 GLN 83 185 LYS 84 186 LYS 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 NCBI XP_001351730.2 'splicing factor, putative [Plasmodium falciparum 3D7]' . . . . . 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 _Gene_mnemonic $RRM2 'malaria parasite' 5833 Eukaryota . Plasmodium falciparum 3D7 PFE0865c stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Variant _Vector_name $RRM2 'recombinant technology' . Escherichia coli 'BL21 (DE3)' Codonplus pET28a stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_PfSR1-RRM2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Concentration_min_value _Concentration_max_value _Isotopic_labeling $RRM2 . mM 0.5 1 '[U-100% 13C; U-100% 15N]' 'sodium phosphate' 25 mM . . 'natural abundance' 'sodium chloride' 100 mM . . 'natural abundance' TCEP 3 mM . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_TOPSPIN _Saveframe_category software _Name TOPSPIN _Version 2.1 loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_CARA _Saveframe_category software _Name CARA _Version 1.8.4 loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' 'peak picking' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'Avance III' _Field_strength 500 _Details . save_ save_spectrometer_2 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model 'Avance III' _Field_strength 700 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-15N_HSQC_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $PfSR1-RRM2 save_ save_2D_1H-13C_HSQC_aliphatic_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aliphatic' _Sample_label $PfSR1-RRM2 save_ save_2D_1H-13C_HSQC_aromatic_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $PfSR1-RRM2 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $PfSR1-RRM2 save_ save_3D_CBCA(CO)NH_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $PfSR1-RRM2 save_ save_3D_C(CO)NH_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D C(CO)NH' _Sample_label $PfSR1-RRM2 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' 125 . mM pH 5.9 . pH pressure 1 . atm temperature 298 . 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_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $CARA stop_ loop_ _Experiment_label '2D 1H-15N HSQC' '3D HNCACB' '3D CBCA(CO)NH' stop_ loop_ _Sample_label $PfSR1-RRM2 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name RRM2 _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 1 108 6 ARG H H 7 0.02 1 2 108 6 ARG CA C 55.4 0.3 1 3 108 6 ARG CB C 29.5 0.3 1 4 108 6 ARG N N 116.5 0.3 1 5 109 7 GLY H H 7.82 0.02 1 6 109 7 GLY CA C 44.7 0.3 1 7 109 7 GLY N N 108 0.3 1 8 110 8 ARG H H 7.98 0.02 1 9 110 8 ARG CA C 57.3 0.3 1 10 110 8 ARG CB C 37.8 0.3 1 11 110 8 ARG N N 121.5 0.3 1 12 111 9 TYR H H 8.53 0.02 1 13 111 9 TYR CA C 61.4 0.3 1 14 111 9 TYR CB C 34 0.3 1 15 111 9 TYR N N 125.2 0.3 1 16 112 10 VAL H H 9.01 0.02 1 17 112 10 VAL CA C 57.8 0.3 1 18 112 10 VAL CB C 33 0.3 1 19 112 10 VAL N N 117 0.3 1 20 114 12 GLU H H 9.08 0.02 1 21 114 12 GLU CA C 54.4 0.3 1 22 114 12 GLU CB C 32.2 0.3 1 23 114 12 GLU N N 121 0.3 1 24 115 13 VAL H H 8.53 0.02 1 25 115 13 VAL CA C 59.8 0.3 1 26 115 13 VAL CB C 33.5 0.3 1 27 115 13 VAL N N 126.2 0.3 1 28 116 14 THR H H 8.94 0.02 1 29 116 14 THR CA C 59.8 0.3 1 30 116 14 THR CB C 71.1 0.3 1 31 116 14 THR N N 116.7 0.3 1 32 117 15 GLY H H 8.18 0.02 1 33 117 15 GLY CA C 45 0.3 1 34 117 15 GLY N N 108.2 0.3 1 35 118 16 LEU H H 8.41 0.02 1 36 118 16 LEU CA C 59.5 0.3 1 37 118 16 LEU CB C 40.7 0.3 1 38 118 16 LEU N N 120.3 0.3 1 39 120 18 ILE H H 9.18 0.02 1 40 120 18 ILE CA C 63.5 0.3 1 41 120 18 ILE CB C 36.7 0.3 1 42 120 18 ILE N N 125.9 0.3 1 43 121 19 SER H H 7.38 0.02 1 44 121 19 SER CA C 58.2 0.3 1 45 121 19 SER CB C 63.8 0.3 1 46 121 19 SER N N 109.5 0.3 1 47 122 20 GLY H H 7.79 0.02 1 48 122 20 GLY CA C 45.8 0.3 1 49 122 20 GLY N N 107.6 0.3 1 50 123 21 SER H H 8.98 0.02 1 51 123 21 SER CA C 55.6 0.3 1 52 123 21 SER CB C 66.9 0.3 1 53 123 21 SER N N 123.2 0.3 1 54 124 22 TRP H H 8.79 0.02 1 55 124 22 TRP HE1 H 10.08 0.02 1 56 124 22 TRP CA C 60.3 0.3 1 57 124 22 TRP CB C 27.1 0.3 1 58 124 22 TRP N N 120 0.3 1 59 124 22 TRP NE1 N 130 0.3 1 60 125 23 GLN H H 7.62 0.02 1 61 125 23 GLN CA C 59.4 0.3 1 62 125 23 GLN CB C 26.8 0.3 1 63 125 23 GLN N N 123 0.3 1 64 126 24 ASP H H 7.72 0.02 1 65 126 24 ASP CA C 56.8 0.3 1 66 126 24 ASP CB C 41.1 0.3 1 67 126 24 ASP N N 119.5 0.3 1 68 127 25 LEU H H 7.88 0.02 1 69 127 25 LEU CA C 56.7 0.3 1 70 127 25 LEU CB C 41.2 0.3 1 71 127 25 LEU N N 122.6 0.3 1 72 132 30 ARG H H 7.18 0.02 1 73 132 30 ARG CA C 59.1 0.3 1 74 132 30 ARG CB C 29.5 0.3 1 75 132 30 ARG N N 121.7 0.3 1 76 133 31 GLU H H 8.97 0.02 1 77 133 31 GLU CA C 57.8 0.3 1 78 133 31 GLU CB C 29.3 0.3 1 79 133 31 GLU N N 117.3 0.3 1 80 134 32 ALA H H 8.11 0.02 1 81 134 32 ALA CA C 52.8 0.3 1 82 134 32 ALA CB C 18.2 0.3 1 83 134 32 ALA N N 120.6 0.3 1 84 135 33 GLY H H 7.34 0.02 1 85 135 33 GLY CA C 43.7 0.3 1 86 135 33 GLY N N 101.6 0.3 1 87 136 34 GLU H H 8.26 0.02 1 88 136 34 GLU CA C 56.7 0.3 1 89 136 34 GLU CB C 29.6 0.3 1 90 136 34 GLU N N 119.5 0.3 1 91 137 35 CYS H H 8.35 0.02 1 92 137 35 CYS CA C 56.5 0.3 1 93 137 35 CYS CB C 28.5 0.3 1 94 137 35 CYS N N 122.2 0.3 1 95 138 36 GLY H H 8.21 0.02 1 96 138 36 GLY CA C 45.8 0.3 1 97 138 36 GLY N N 112.4 0.3 1 98 139 37 HIS H H 7.53 0.02 1 99 139 37 HIS CA C 55 0.3 1 100 139 37 HIS CB C 31.3 0.3 1 101 139 37 HIS N N 119.3 0.3 1 102 140 38 ALA H H 7.76 0.02 1 103 140 38 ALA CA C 50.4 0.3 1 104 140 38 ALA CB C 22.1 0.3 1 105 140 38 ALA N N 124.2 0.3 1 106 141 39 ASP H H 8.58 0.02 1 107 141 39 ASP CA C 52.8 0.3 1 108 141 39 ASP CB C 45.2 0.3 1 109 141 39 ASP N N 119.5 0.3 1 110 142 40 VAL H H 8.23 0.02 1 111 142 40 VAL CA C 60.2 0.3 1 112 142 40 VAL CB C 34.1 0.3 1 113 142 40 VAL N N 114.4 0.3 1 114 146 44 GLY H H 8.25 0.02 1 115 146 44 GLY CA C 45.2 0.3 1 116 146 44 GLY N N 109.3 0.3 1 117 147 45 THR H H 7.93 0.02 1 118 147 45 THR CA C 59.7 0.3 1 119 147 45 THR CB C 72.4 0.3 1 120 147 45 THR N N 110.9 0.3 1 121 148 46 GLY H H 9 0.02 1 122 148 46 GLY CA C 45.6 0.3 1 123 148 46 GLY N N 107.4 0.3 1 124 149 47 GLU H H 8.8 0.02 1 125 149 47 GLU CA C 55 0.3 1 126 149 47 GLU CB C 34.3 0.3 1 127 149 47 GLU N N 120.5 0.3 1 128 150 48 VAL H H 8.06 0.02 1 129 150 48 VAL CA C 60.4 0.3 1 130 150 48 VAL CB C 34.7 0.3 1 131 150 48 VAL N N 119.8 0.3 1 132 151 49 SER H H 8.06 0.02 1 133 151 49 SER CA C 55.7 0.3 1 134 151 49 SER CB C 66.3 0.3 1 135 151 49 SER N N 119.5 0.3 1 136 152 50 PHE H H 9.07 0.02 1 137 152 50 PHE CA C 56.9 0.3 1 138 152 50 PHE CB C 42.2 0.3 1 139 152 50 PHE N N 119.3 0.3 1 140 153 51 PHE H H 9.1 0.02 1 141 153 51 PHE CA C 59 0.3 1 142 153 51 PHE CB C 39.3 0.3 1 143 153 51 PHE N N 118.4 0.3 1 144 154 52 ASN H H 7.68 0.02 1 145 154 52 ASN CA C 51.4 0.3 1 146 154 52 ASN CB C 41 0.3 1 147 154 52 ASN N N 114.1 0.3 1 148 155 53 LYS H H 8.37 0.02 1 149 155 53 LYS CA C 59.2 0.3 1 150 155 53 LYS CB C 31.9 0.3 1 151 155 53 LYS N N 125 0.3 1 152 156 54 ASP H H 8.11 0.02 1 153 156 54 ASP CA C 57.1 0.3 1 154 156 54 ASP CB C 39.2 0.3 1 155 156 54 ASP N N 117.5 0.3 1 156 157 55 ASP H H 7.66 0.02 1 157 157 55 ASP CA C 56.4 0.3 1 158 157 55 ASP CB C 39.9 0.3 1 159 157 55 ASP N N 120.9 0.3 1 160 158 56 MET H H 6.48 0.02 1 161 158 56 MET CA C 58.4 0.3 1 162 158 56 MET CB C 30.6 0.3 1 163 158 56 MET N N 118.6 0.3 1 164 159 57 LEU H H 8.03 0.02 1 165 159 57 LEU CA C 58.3 0.3 1 166 159 57 LEU CB C 41 0.3 1 167 159 57 LEU N N 117.5 0.3 1 168 160 58 GLU H H 7.94 0.02 1 169 160 58 GLU CA C 58.5 0.3 1 170 160 58 GLU CB C 28.5 0.3 1 171 160 58 GLU N N 120.8 0.3 1 172 161 59 ALA H H 7.8 0.02 1 173 161 59 ALA CA C 54.9 0.3 1 174 161 59 ALA CB C 18 0.3 1 175 161 59 ALA N N 121.5 0.3 1 176 162 60 ILE H H 7.59 0.02 1 177 162 60 ILE CA C 65.8 0.3 1 178 162 60 ILE CB C 38.5 0.3 1 179 162 60 ILE N N 116.7 0.3 1 180 163 61 ASP H H 8.05 0.02 1 181 163 61 ASP CA C 57.2 0.3 1 182 163 61 ASP CB C 41.2 0.3 1 183 163 61 ASP N N 118.2 0.3 1 184 164 62 LYS H H 8.41 0.02 1 185 164 62 LYS CA C 57.4 0.3 1 186 164 62 LYS CB C 32.5 0.3 1 187 164 62 LYS N N 114 0.3 1 188 165 63 PHE H H 7.77 0.02 1 189 165 63 PHE CA C 57.8 0.3 1 190 165 63 PHE CB C 39.8 0.3 1 191 165 63 PHE N N 111.2 0.3 1 192 166 64 ASN H H 8.38 0.02 1 193 166 64 ASN CA C 56.7 0.3 1 194 166 64 ASN CB C 38.6 0.3 1 195 166 64 ASN N N 123.6 0.3 1 196 167 65 GLY H H 8.99 0.02 1 197 167 65 GLY CA C 46 0.3 1 198 167 65 GLY N N 118.9 0.3 1 199 168 66 SER H H 7.57 0.02 1 200 168 66 SER CA C 57.3 0.3 1 201 168 66 SER CB C 65.9 0.3 1 202 168 66 SER N N 113.5 0.3 1 203 169 67 ILE H H 8.48 0.02 1 204 169 67 ILE CA C 59.4 0.3 1 205 169 67 ILE CB C 35.6 0.3 1 206 169 67 ILE N N 117.9 0.3 1 207 170 68 PHE H H 9.17 0.02 1 208 170 68 PHE CA C 55.9 0.3 1 209 170 68 PHE CB C 42.5 0.3 1 210 170 68 PHE N N 132.8 0.3 1 211 171 69 ARG H H 8.31 0.02 1 212 171 69 ARG CA C 53.2 0.3 1 213 171 69 ARG CB C 32.2 0.3 1 214 171 69 ARG N N 128.1 0.3 1 215 172 70 SER H H 9.09 0.02 1 216 172 70 SER CA C 55.9 0.3 1 217 172 70 SER CB C 66.2 0.3 1 218 172 70 SER N N 120.6 0.3 1 219 173 71 HIS H H 9.5 0.02 1 220 173 71 HIS CA C 58.3 0.3 1 221 173 71 HIS CB C 26.2 0.3 1 222 173 71 HIS N N 118.5 0.3 1 223 174 72 GLU H H 8.16 0.02 1 224 174 72 GLU CA C 55.4 0.3 1 225 174 72 GLU CB C 31 0.3 1 226 174 72 GLU N N 121.4 0.3 1 227 175 73 GLY H H 8.3 0.02 1 228 175 73 GLY CA C 44.5 0.3 1 229 175 73 GLY N N 110.3 0.3 1 230 176 74 GLU H H 6.96 0.02 1 231 176 74 GLU CA C 56.2 0.3 1 232 176 74 GLU CB C 31 0.3 1 233 176 74 GLU N N 119.6 0.3 1 234 177 75 LYS H H 8.52 0.02 1 235 177 75 LYS CA C 54.4 0.3 1 236 177 75 LYS CB C 35.4 0.3 1 237 177 75 LYS N N 123.1 0.3 1 238 178 76 SER H H 8.87 0.02 1 239 178 76 SER CA C 57.4 0.3 1 240 178 76 SER CB C 65.4 0.3 1 241 178 76 SER N N 115.8 0.3 1 242 179 77 LYS H H 8.18 0.02 1 243 179 77 LYS CA C 55.6 0.3 1 244 179 77 LYS CB C 33 0.3 1 245 179 77 LYS N N 124.6 0.3 1 246 180 78 ILE H H 8.42 0.02 1 247 180 78 ILE CA C 59.4 0.3 1 248 180 78 ILE CB C 40.6 0.3 1 249 180 78 ILE N N 120.1 0.3 1 250 181 79 SER H H 8.39 0.02 1 251 181 79 SER CA C 56.2 0.3 1 252 181 79 SER CB C 64.5 0.3 1 253 181 79 SER N N 116.4 0.3 1 254 182 80 ILE H H 8.59 0.02 1 255 182 80 ILE CA C 60.1 0.3 1 256 182 80 ILE CB C 41.2 0.3 1 257 182 80 ILE N N 122.2 0.3 1 258 183 81 ARG H H 8.4 0.02 1 259 183 81 ARG CA C 53.6 0.3 1 260 183 81 ARG CB C 33.5 0.3 1 261 183 81 ARG N N 122.5 0.3 1 262 184 82 GLN H H 9.09 0.02 1 263 184 82 GLN CA C 57.4 0.3 1 264 184 82 GLN CB C 28.1 0.3 1 265 184 82 GLN N N 122.8 0.3 1 266 185 83 LYS H H 8.71 0.02 1 267 185 83 LYS CA C 56.7 0.3 1 268 185 83 LYS CB C 33.4 0.3 1 269 185 83 LYS N N 128.3 0.3 1 270 186 84 LYS H H 8.11 0.02 1 271 186 84 LYS CA C 57.7 0.3 1 272 186 84 LYS CB C 33.2 0.3 1 273 186 84 LYS N N 132.2 0.3 1 stop_ save_