data_26685 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Chemical shifts of calcium saturated CaM12 (CaM D20A, D56A) ; _BMRB_accession_number 26685 _BMRB_flat_file_name bmr26685.str _Entry_type original _Submission_date 2015-10-07 _Accession_date 2015-10-07 _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 Piazza Michael . . 2 Dieckmann Thorsten . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 144 "15N chemical shifts" 144 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2016-07-08 update BMRB 'update entry citation' 2016-02-12 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 26681 'CaM1234 (apo form)' 26682 'CaM12 (apo form)' 26683 'CaM34 (apo form)' 26686 'CaM34 (complex with Ca)' 26687 'CaM34 (complex with iNOS' stop_ _Original_release_date 2016-02-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Chemical shift assignments of calmodulin constructs with EF hand mutations ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26743203 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Piazza Michael . . 2 Guillemette Guy . . 3 Dieckmann Thorsten . . stop_ _Journal_abbreviation 'Biomol. NMR Assign.' _Journal_volume 10 _Journal_issue 1 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 193 _Page_last 198 _Year 2016 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name CaM12 _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label CaM12 $CaM12 'CALCIUM ION' $entity_CA 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_CaM12 _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common CaM12 _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 148 _Mol_residue_sequence ; ADQLTEEQIAEFKEAFSLFA KDGDGTITTKELGTVMRSLG QNPTEAELQDMINEVAADGN GTIDFPEFLTMMARKMKDTD SEEEIREAFRVFDKDGNGYI SAAELRHVMTNLGEKLTDEE VDEMIREADIDGDGQVNYEE FVQMMTAK ; loop_ _Residue_seq_code _Residue_label 1 ALA 2 ASP 3 GLN 4 LEU 5 THR 6 GLU 7 GLU 8 GLN 9 ILE 10 ALA 11 GLU 12 PHE 13 LYS 14 GLU 15 ALA 16 PHE 17 SER 18 LEU 19 PHE 20 ALA 21 LYS 22 ASP 23 GLY 24 ASP 25 GLY 26 THR 27 ILE 28 THR 29 THR 30 LYS 31 GLU 32 LEU 33 GLY 34 THR 35 VAL 36 MET 37 ARG 38 SER 39 LEU 40 GLY 41 GLN 42 ASN 43 PRO 44 THR 45 GLU 46 ALA 47 GLU 48 LEU 49 GLN 50 ASP 51 MET 52 ILE 53 ASN 54 GLU 55 VAL 56 ALA 57 ALA 58 ASP 59 GLY 60 ASN 61 GLY 62 THR 63 ILE 64 ASP 65 PHE 66 PRO 67 GLU 68 PHE 69 LEU 70 THR 71 MET 72 MET 73 ALA 74 ARG 75 LYS 76 MET 77 LYS 78 ASP 79 THR 80 ASP 81 SER 82 GLU 83 GLU 84 GLU 85 ILE 86 ARG 87 GLU 88 ALA 89 PHE 90 ARG 91 VAL 92 PHE 93 ASP 94 LYS 95 ASP 96 GLY 97 ASN 98 GLY 99 TYR 100 ILE 101 SER 102 ALA 103 ALA 104 GLU 105 LEU 106 ARG 107 HIS 108 VAL 109 MET 110 THR 111 ASN 112 LEU 113 GLY 114 GLU 115 LYS 116 LEU 117 THR 118 ASP 119 GLU 120 GLU 121 VAL 122 ASP 123 GLU 124 MET 125 ILE 126 ARG 127 GLU 128 ALA 129 ASP 130 ILE 131 ASP 132 GLY 133 ASP 134 GLY 135 GLN 136 VAL 137 ASN 138 TYR 139 GLU 140 GLU 141 PHE 142 VAL 143 GLN 144 MET 145 MET 146 THR 147 ALA 148 LYS stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ############# # Ligands # ############# save_CA _Saveframe_category ligand _Mol_type "non-polymer (NON-POLYMER)" _Name_common "entity_CA (CALCIUM ION)" _BMRB_code CA _PDB_code CA _Molecular_mass 40.078 _Mol_charge 2 _Mol_paramagnetic . _Mol_aromatic no _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons CA CA CA . 2 . ? stop_ _Mol_thiol_state . _Sequence_homology_query_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $CaM12 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 $CaM12 'recombinant technology' . Escherichia coli . pET28a 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 $CaM12 1 mM '[U-99% 13C; U-99% 15N]' 'potassium chloride' 100 mM 'natural abundance' 'calcium chloride' 1 mM 'natural abundance' 'sodium azide' 0.2 mM 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_CARA _Saveframe_category software _Name CARA _Version . loop_ _Vendor _Address _Electronic_address 'Keller and Wuthrich' . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 600 _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_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.150 . M pH 6.5 . 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 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' 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 CaM12 _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 3 GLN H H 8.106 0.020 1 2 3 3 GLN N N 118.176 0.3 1 3 4 4 LEU H H 8.231 0.020 1 4 4 4 LEU N N 121.564 0.3 1 5 5 5 THR H H 8.672 0.020 1 6 5 5 THR N N 112.706 0.3 1 7 6 6 GLU H H 8.944 0.020 1 8 6 6 GLU N N 119.983 0.3 1 9 7 7 GLU H H 8.627 0.020 1 10 7 7 GLU N N 119.055 0.3 1 11 8 8 GLN H H 7.657 0.020 1 12 8 8 GLN N N 120.207 0.3 1 13 9 9 ILE H H 8.185 0.020 1 14 9 9 ILE N N 118.169 0.3 1 15 10 10 ALA H H 7.854 0.020 1 16 10 10 ALA N N 120.166 0.3 1 17 11 11 GLU H H 7.715 0.020 1 18 11 11 GLU N N 120.042 0.3 1 19 12 12 PHE H H 8.748 0.020 1 20 12 12 PHE N N 119.942 0.3 1 21 13 13 LYS H H 9.167 0.020 1 22 13 13 LYS N N 121.290 0.3 1 23 14 14 GLU H H 7.985 0.020 1 24 14 14 GLU N N 120.633 0.3 1 25 15 15 ALA H H 7.582 0.020 1 26 15 15 ALA N N 120.643 0.3 1 27 16 16 PHE H H 8.593 0.020 1 28 16 16 PHE N N 117.439 0.3 1 29 17 17 SER H H 8.358 0.020 1 30 17 17 SER N N 111.805 0.3 1 31 18 18 LEU H H 7.261 0.020 1 32 18 18 LEU N N 120.546 0.3 1 33 19 19 PHE H H 7.062 0.020 1 34 19 19 PHE N N 114.117 0.3 1 35 20 20 ALA H H 7.536 0.020 1 36 20 20 ALA N N 123.260 0.3 1 37 21 21 LYS H H 8.403 0.020 1 38 21 21 LYS N N 120.975 0.3 1 39 22 22 ASP H H 8.481 0.020 1 40 22 22 ASP N N 122.174 0.3 1 41 23 23 GLY H H 8.259 0.020 1 42 23 23 GLY N N 109.143 0.3 1 43 24 24 ASP H H 7.992 0.020 1 44 24 24 ASP N N 119.590 0.3 1 45 25 25 GLY H H 8.284 0.020 1 46 25 25 GLY N N 106.363 0.3 1 47 26 26 THR H H 7.525 0.020 1 48 26 26 THR N N 108.155 0.3 1 49 27 27 ILE H H 8.501 0.020 1 50 27 27 ILE N N 111.882 0.3 1 51 28 28 THR H H 8.548 0.020 1 52 28 28 THR N N 110.541 0.3 1 53 29 29 THR H H 8.297 0.020 1 54 29 29 THR N N 109.975 0.3 1 55 30 30 LYS H H 7.593 0.020 1 56 30 30 LYS N N 119.266 0.3 1 57 31 31 GLU H H 7.462 0.020 1 58 31 31 GLU N N 117.972 0.3 1 59 32 32 LEU H H 7.360 0.020 1 60 32 32 LEU N N 120.668 0.3 1 61 33 33 GLY H H 8.646 0.020 1 62 33 33 GLY N N 105.027 0.3 1 63 34 34 THR H H 7.391 0.020 1 64 34 34 THR N N 117.996 0.3 1 65 35 35 VAL H H 7.843 0.020 1 66 35 35 VAL N N 122.734 0.3 1 67 36 36 MET H H 8.321 0.020 1 68 36 36 MET N N 118.239 0.3 1 69 37 37 ARG H H 8.432 0.020 1 70 37 37 ARG N N 119.019 0.3 1 71 38 38 SER H H 8.008 0.020 1 72 38 38 SER N N 118.829 0.3 1 73 39 39 LEU H H 7.261 0.020 1 74 39 39 LEU N N 120.675 0.3 1 75 40 40 GLY H H 7.862 0.020 1 76 40 40 GLY N N 106.965 0.3 1 77 41 41 GLN H H 7.673 0.020 1 78 41 41 GLN N N 117.782 0.3 1 79 42 42 ASN H H 8.570 0.020 1 80 42 42 ASN N N 116.561 0.3 1 81 44 44 THR H H 8.688 0.020 1 82 44 44 THR N N 112.844 0.3 1 83 45 45 GLU H H 8.774 0.020 1 84 45 45 GLU N N 120.218 0.3 1 85 46 46 ALA H H 8.259 0.020 1 86 46 46 ALA N N 120.732 0.3 1 87 47 47 GLU H H 7.677 0.020 1 88 47 47 GLU N N 118.663 0.3 1 89 48 48 LEU H H 8.159 0.020 1 90 48 48 LEU N N 120.726 0.3 1 91 49 49 GLN H H 7.971 0.020 1 92 49 49 GLN N N 117.547 0.3 1 93 50 50 ASP H H 7.837 0.020 1 94 50 50 ASP N N 118.802 0.3 1 95 51 51 MET H H 7.844 0.020 1 96 51 51 MET N N 118.602 0.3 1 97 52 52 ILE H H 8.136 0.020 1 98 52 52 ILE N N 118.575 0.3 1 99 53 53 ASN H H 8.269 0.020 1 100 53 53 ASN N N 117.426 0.3 1 101 54 54 GLU H H 7.659 0.020 1 102 54 54 GLU N N 117.618 0.3 1 103 55 55 VAL H H 7.409 0.020 1 104 55 55 VAL N N 113.127 0.3 1 105 56 56 ALA H H 8.189 0.020 1 106 56 56 ALA N N 123.385 0.3 1 107 57 57 ALA H H 8.132 0.020 1 108 57 57 ALA N N 123.228 0.3 1 109 58 58 ASP H H 8.236 0.020 1 110 58 58 ASP N N 116.260 0.3 1 111 59 59 GLY H H 7.719 0.020 1 112 59 59 GLY N N 111.559 0.3 1 113 60 60 ASN H H 8.303 0.020 1 114 60 60 ASN N N 118.094 0.3 1 115 61 61 GLY H H 8.094 0.020 1 116 61 61 GLY N N 108.027 0.3 1 117 62 62 THR H H 7.674 0.020 1 118 62 62 THR N N 110.952 0.3 1 119 63 63 ILE H H 9.103 0.020 1 120 63 63 ILE N N 123.580 0.3 1 121 64 64 ASP H H 8.716 0.020 1 122 64 64 ASP N N 125.893 0.3 1 123 65 65 PHE H H 8.992 0.020 1 124 65 65 PHE N N 118.301 0.3 1 125 67 67 GLU H H 7.992 0.020 1 126 67 67 GLU N N 117.962 0.3 1 127 68 68 PHE H H 8.463 0.020 1 128 68 68 PHE N N 122.072 0.3 1 129 69 69 LEU H H 8.398 0.020 1 130 69 69 LEU N N 118.283 0.3 1 131 70 70 THR H H 7.650 0.020 1 132 70 70 THR N N 115.317 0.3 1 133 71 71 MET H H 7.722 0.020 1 134 71 71 MET N N 120.840 0.3 1 135 72 72 MET H H 7.958 0.020 1 136 72 72 MET N N 117.305 0.3 1 137 73 73 ALA H H 8.174 0.020 1 138 73 73 ALA N N 121.237 0.3 1 139 74 74 ARG H H 7.394 0.020 1 140 74 74 ARG N N 116.455 0.3 1 141 75 75 LYS H H 7.624 0.020 1 142 75 75 LYS N N 118.287 0.3 1 143 76 76 MET H H 7.783 0.020 1 144 76 76 MET N N 118.565 0.3 1 145 77 77 LYS H H 7.838 0.020 1 146 77 77 LYS N N 119.907 0.3 1 147 78 78 ASP H H 8.224 0.020 1 148 78 78 ASP N N 121.912 0.3 1 149 79 79 THR H H 8.057 0.020 1 150 79 79 THR N N 114.645 0.3 1 151 80 80 ASP H H 8.268 0.020 1 152 80 80 ASP N N 123.651 0.3 1 153 81 81 SER H H 8.409 0.020 1 154 81 81 SER N N 117.061 0.3 1 155 82 82 GLU H H 8.415 0.020 1 156 82 82 GLU N N 122.075 0.3 1 157 83 83 GLU H H 8.252 0.020 1 158 83 83 GLU N N 119.834 0.3 1 159 84 84 GLU H H 8.025 0.020 1 160 84 84 GLU N N 118.582 0.3 1 161 85 85 ILE H H 7.956 0.020 1 162 85 85 ILE N N 121.955 0.3 1 163 86 86 ARG H H 8.343 0.020 1 164 86 86 ARG N N 121.407 0.3 1 165 87 87 GLU H H 8.002 0.020 1 166 87 87 GLU N N 118.379 0.3 1 167 88 88 ALA H H 7.929 0.020 1 168 88 88 ALA N N 122.314 0.3 1 169 89 89 PHE H H 8.490 0.020 1 170 89 89 PHE N N 118.562 0.3 1 171 90 90 ARG H H 7.619 0.020 1 172 90 90 ARG N N 115.235 0.3 1 173 91 91 VAL H H 7.477 0.020 1 174 91 91 VAL N N 118.088 0.3 1 175 92 92 PHE H H 7.515 0.020 1 176 92 92 PHE N N 116.283 0.3 1 177 93 93 ASP H H 7.798 0.020 1 178 93 93 ASP N N 116.769 0.3 1 179 94 94 LYS H H 7.648 0.020 1 180 94 94 LYS N N 125.517 0.3 1 181 95 95 ASP H H 8.106 0.020 1 182 95 95 ASP N N 113.638 0.3 1 183 96 96 GLY H H 7.718 0.020 1 184 96 96 GLY N N 108.939 0.3 1 185 97 97 ASN H H 8.239 0.020 1 186 97 97 ASN N N 119.200 0.3 1 187 98 98 GLY H H 10.581 0.020 1 188 98 98 GLY N N 112.653 0.3 1 189 99 99 TYR H H 7.537 0.020 1 190 99 99 TYR N N 115.477 0.3 1 191 100 100 ILE H H 10.065 0.020 1 192 100 100 ILE N N 126.889 0.3 1 193 101 101 SER H H 8.885 0.020 1 194 101 101 SER N N 123.445 0.3 1 195 102 102 ALA H H 9.129 0.020 1 196 102 102 ALA N N 122.583 0.3 1 197 103 103 ALA H H 8.241 0.020 1 198 103 103 ALA N N 118.164 0.3 1 199 104 104 GLU H H 7.803 0.020 1 200 104 104 GLU N N 119.285 0.3 1 201 105 105 LEU H H 8.541 0.020 1 202 105 105 LEU N N 120.928 0.3 1 203 106 106 ARG H H 8.491 0.020 1 204 106 106 ARG N N 117.278 0.3 1 205 107 107 HIS H H 7.887 0.020 1 206 107 107 HIS N N 118.019 0.3 1 207 108 108 VAL H H 7.827 0.020 1 208 108 108 VAL N N 118.879 0.3 1 209 109 109 MET H H 8.170 0.020 1 210 109 109 MET N N 116.245 0.3 1 211 110 110 THR H H 8.085 0.020 1 212 110 110 THR N N 114.782 0.3 1 213 111 111 ASN H H 7.879 0.020 1 214 111 111 ASN N N 121.720 0.3 1 215 112 112 LEU H H 7.803 0.020 1 216 112 112 LEU N N 118.518 0.3 1 217 113 113 GLY H H 7.810 0.020 1 218 113 113 GLY N N 106.619 0.3 1 219 114 114 GLU H H 7.833 0.020 1 220 114 114 GLU N N 120.200 0.3 1 221 115 115 LYS H H 8.513 0.020 1 222 115 115 LYS N N 123.469 0.3 1 223 116 116 LEU H H 8.035 0.020 1 224 116 116 LEU N N 124.335 0.3 1 225 117 117 THR H H 9.142 0.020 1 226 117 117 THR N N 114.239 0.3 1 227 118 118 ASP H H 8.833 0.020 1 228 118 118 ASP N N 120.684 0.3 1 229 119 119 GLU H H 8.611 0.020 1 230 119 119 GLU N N 118.808 0.3 1 231 120 120 GLU H H 7.698 0.020 1 232 120 120 GLU N N 120.205 0.3 1 233 121 121 VAL H H 8.029 0.020 1 234 121 121 VAL N N 120.898 0.3 1 235 122 122 ASP H H 7.980 0.020 1 236 122 122 ASP N N 119.310 0.3 1 237 123 123 GLU H H 7.905 0.020 1 238 123 123 GLU N N 119.104 0.3 1 239 124 124 MET H H 7.792 0.020 1 240 124 124 MET N N 118.941 0.3 1 241 125 125 ILE H H 7.912 0.020 1 242 125 125 ILE N N 117.575 0.3 1 243 126 126 ARG H H 8.152 0.020 1 244 126 126 ARG N N 118.295 0.3 1 245 127 127 GLU H H 7.903 0.020 1 246 127 127 GLU N N 115.314 0.3 1 247 128 128 ALA H H 7.287 0.020 1 248 128 128 ALA N N 118.595 0.3 1 249 129 129 ASP H H 7.801 0.020 1 250 129 129 ASP N N 117.265 0.3 1 251 130 130 ILE H H 8.292 0.020 1 252 130 130 ILE N N 127.457 0.3 1 253 131 131 ASP H H 8.215 0.020 1 254 131 131 ASP N N 116.244 0.3 1 255 132 132 GLY H H 7.500 0.020 1 256 132 132 GLY N N 108.230 0.3 1 257 133 133 ASP H H 8.253 0.020 1 258 133 133 ASP N N 120.304 0.3 1 259 134 134 GLY H H 10.302 0.020 1 260 134 134 GLY N N 112.578 0.3 1 261 135 135 GLN H H 7.887 0.020 1 262 135 135 GLN N N 115.135 0.3 1 263 136 136 VAL H H 9.065 0.020 1 264 136 136 VAL N N 125.049 0.3 1 265 137 137 ASN H H 9.435 0.020 1 266 137 137 ASN N N 128.638 0.3 1 267 138 138 TYR H H 8.409 0.020 1 268 138 138 TYR N N 118.077 0.3 1 269 139 139 GLU H H 8.059 0.020 1 270 139 139 GLU N N 118.243 0.3 1 271 140 140 GLU H H 8.698 0.020 1 272 140 140 GLU N N 119.482 0.3 1 273 141 141 PHE H H 8.912 0.020 1 274 141 141 PHE N N 124.507 0.3 1 275 142 142 VAL H H 8.461 0.020 1 276 142 142 VAL N N 118.879 0.3 1 277 143 143 GLN H H 7.284 0.020 1 278 143 143 GLN N N 117.740 0.3 1 279 144 144 MET H H 7.923 0.020 1 280 144 144 MET N N 119.454 0.3 1 281 145 145 MET H H 7.776 0.020 1 282 145 145 MET N N 114.416 0.3 1 283 146 146 THR H H 7.516 0.020 1 284 146 146 THR N N 111.421 0.3 1 285 147 147 ALA H H 7.709 0.020 1 286 147 147 ALA N N 126.353 0.3 1 287 148 148 LYS H H 7.674 0.020 1 288 148 148 LYS N N 125.345 0.3 1 stop_ save_