data_26662 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Backbone 1H, 13C and 15N Chemical Shift Assignments for c-Myc-1-88 ; _BMRB_accession_number 26662 _BMRB_flat_file_name bmr26662.str _Entry_type original _Submission_date 2015-09-17 _Accession_date 2015-09-17 _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 Helander Sara . . 2 Montecchio Meri . . 3 Sunnerhagen Maria . . 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" 235 "15N chemical shifts" 76 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2015-12-17 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 26663 c-Myc stop_ _Original_release_date 2015-12-17 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Pre-Anchoring of Pin1 to Unphosphorylated c-Myc in a Fuzzy Complex Regulates c-Myc Activity ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 26655473 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Helander Sara . . 2 Montecchio Meri . . 3 Pilstal Robert . . 4 Su Yulong . . 5 Kuruvilla Jacob . . 6 Elven Malin . . 7 Ziauddin Javed M.E. . 8 Anandapadamanaban Madhanagopal . . 9 Cristobal Susana . . 10 Lundstrom Patrik . . 11 Sears Rosalie . . 12 Wallner Bjorn . . 13 Sunnerhagen Maria . . stop_ _Journal_abbreviation Structure _Journal_volume 23 _Journal_issue 12 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 2267 _Page_last 2279 _Year 2015 _Details . loop_ _Keyword 'intrinsically disordered' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name c-Myc _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label c-Myc $c-Myc stop_ _System_molecular_weight 10156 _System_physical_state 'intrinsically disordered' _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details 'Myc fragment comprising residues 1-88 of intact c-Myc' save_ ######################## # Monomeric polymers # ######################## save_c-Myc _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common c-Myc _Molecular_mass . _Mol_thiol_state 'all free' loop_ _Biological_function ; Proto-oncogenic transcription factor, universal regulator of cell growth, apoptosis and proliferation in both normal and tumor cells. ; stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 94 _Mol_residue_sequence ; HHHHHHMPLNVSFTNRNYDL DYDSVQPYFYCDEEENFYQQ QQQSELQPPAPSEDIWKKFE LLPTPPLSPSRRSGLCSPSY VAVTPFSLRGDNDG ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 -5 HIS 2 -4 HIS 3 -3 HIS 4 -2 HIS 5 -1 HIS 6 0 HIS 7 1 MET 8 2 PRO 9 3 LEU 10 4 ASN 11 5 VAL 12 6 SER 13 7 PHE 14 8 THR 15 9 ASN 16 10 ARG 17 11 ASN 18 12 TYR 19 13 ASP 20 14 LEU 21 15 ASP 22 16 TYR 23 17 ASP 24 18 SER 25 19 VAL 26 20 GLN 27 21 PRO 28 22 TYR 29 23 PHE 30 24 TYR 31 25 CYS 32 26 ASP 33 27 GLU 34 28 GLU 35 29 GLU 36 30 ASN 37 31 PHE 38 32 TYR 39 33 GLN 40 34 GLN 41 35 GLN 42 36 GLN 43 37 GLN 44 38 SER 45 39 GLU 46 40 LEU 47 41 GLN 48 42 PRO 49 43 PRO 50 44 ALA 51 45 PRO 52 46 SER 53 47 GLU 54 48 ASP 55 49 ILE 56 50 TRP 57 51 LYS 58 52 LYS 59 53 PHE 60 54 GLU 61 55 LEU 62 56 LEU 63 57 PRO 64 58 THR 65 59 PRO 66 60 PRO 67 61 LEU 68 62 SER 69 63 PRO 70 64 SER 71 65 ARG 72 66 ARG 73 67 SER 74 68 GLY 75 69 LEU 76 70 CYS 77 71 SER 78 72 PRO 79 73 SER 80 74 TYR 81 75 VAL 82 76 ALA 83 77 VAL 84 78 THR 85 79 PRO 86 80 PHE 87 81 SER 88 82 LEU 89 83 ARG 90 84 GLY 91 85 ASP 92 86 ASN 93 87 ASP 94 88 GLY 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 UNP P01106 MYC_HUMAN . . . . . stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $c-Myc 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 $c-Myc 'recombinant technology' . Escherichia coli . pETMCSIII 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 _Concentration_min_value _Concentration_max_value _Isotopic_labeling $c-Myc . uM 80 250 '[U-99% 13C; U-99% 15N]' DTT 5 mM . . 'natural abundance' glycerol 5 % . . 'natural abundance' H2O 90 % . . 'natural abundance' D2O 10 % . . 'natural abundance' HEPES 20 mM . . 'natural abundance' NaCl 100 mM . . 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ 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_NMRDraw _Saveframe_category software _Name NMRDraw _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task 'Analysis of data processing' stop_ _Details . save_ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Varian _Model INOVA _Field_strength 600 _Details 'With cryoprobe' 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_3D_HNCO_2 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _Sample_label $sample_1 save_ save_3D_HNCA_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCA' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HN(CO)CA_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CO)CA' _Sample_label $sample_1 save_ save_3D_HN(CA)CO_6 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HN(CA)CO' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HACAN_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HACAN' _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' 120 . mM pH 7.0 . pH pressure 1 . atm temperature 273 . 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_ _Experiment_label '3D HNCO' '3D HNCA' '3D HNCACB' '3D HN(CO)CA' '3D HN(CA)CO' '3D CBCA(CO)NH' '3D HACAN' 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 c-Myc _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 9 LEU C C 177.176 . . 2 3 9 LEU CA C 55.353 . . 3 3 9 LEU CB C 42.471 . . 4 4 10 ASN H H 8.418 . . 5 4 10 ASN C C 175.138 . . 6 4 10 ASN CA C 53.236 . . 7 4 10 ASN CB C 38.664 . . 8 4 10 ASN N N 118.831 . . 9 5 11 VAL H H 7.963 . . 10 5 11 VAL C C 175.895 . . 11 5 11 VAL CA C 62.257 . . 12 5 11 VAL CB C 32.782 . . 13 5 11 VAL N N 119.438 . . 14 6 12 SER H H 8.309 . . 15 6 12 SER C C 174.321 . . 16 6 12 SER CA C 58.336 . . 17 6 12 SER CB C 63.858 . . 18 6 12 SER N N 118.491 . . 19 7 13 PHE H H 8.265 . . 20 7 13 PHE C C 175.954 . . 21 7 13 PHE CA C 57.982 . . 22 7 13 PHE CB C 39.510 . . 23 7 13 PHE N N 122.099 . . 24 8 14 THR H H 8.068 . . 25 8 14 THR C C 174.111 . . 26 8 14 THR CA C 62.097 . . 27 8 14 THR CB C 69.656 . . 28 8 14 THR N N 114.450 . . 29 9 15 ASN H H 8.329 . . 30 9 15 ASN C C 174.930 . . 31 9 15 ASN N N 120.736 . . 32 10 16 ARG H H 8.151 . . 33 10 16 ARG C C 175.433 . . 34 10 16 ARG CA C 56.185 . . 35 10 16 ARG CB C 30.743 . . 36 10 16 ARG N N 120.932 . . 37 11 17 ASN H H 8.373 . . 38 11 17 ASN C C 174.984 . . 39 11 17 ASN CA C 53.111 . . 40 11 17 ASN CB C 38.747 . . 41 11 17 ASN N N 119.389 . . 42 12 18 TYR H H 8.089 . . 43 12 18 TYR C C 175.364 . . 44 12 18 TYR CA C 58.204 . . 45 12 18 TYR CB C 39.192 . . 46 12 18 TYR N N 120.597 . . 47 13 19 ASP H H 8.284 . . 48 13 19 ASP C C 176.075 . . 49 13 19 ASP CA C 54.558 . . 50 13 19 ASP CB C 41.040 . . 51 13 19 ASP N N 120.903 . . 52 14 20 LEU H H 7.924 . . 53 14 20 LEU C C 176.885 . . 54 14 20 LEU CA C 55.245 . . 55 14 20 LEU CB C 42.482 . . 56 14 20 LEU N N 121.311 . . 57 15 21 ASP H H 8.231 . . 58 15 21 ASP C C 176.242 . . 59 15 21 ASP CA C 54.178 . . 60 15 21 ASP CB C 40.976 . . 61 15 21 ASP N N 120.045 . . 62 16 22 TYR H H 8.028 . . 63 16 22 TYR C C 175.750 . . 64 16 22 TYR CA C 58.673 . . 65 16 22 TYR CB C 38.898 . . 66 16 22 TYR N N 120.770 . . 67 17 23 ASP H H 8.278 . . 68 17 23 ASP C C 176.185 . . 69 17 23 ASP CA C 54.665 . . 70 17 23 ASP CB C 41.304 . . 71 17 23 ASP N N 120.914 . . 72 18 24 SER H H 7.963 . . 73 18 24 SER C C 174.458 . . 74 18 24 SER CA C 58.600 . . 75 18 24 SER CB C 63.839 . . 76 18 24 SER N N 115.338 . . 77 19 25 VAL H H 8.042 . . 78 19 25 VAL C C 175.908 . . 79 19 25 VAL CA C 62.332 . . 80 19 25 VAL CB C 32.527 . . 81 19 25 VAL N N 121.117 . . 82 20 26 GLN H H 8.263 . . 83 20 26 GLN C C 173.806 . . 84 20 26 GLN CA C 53.606 . . 85 20 26 GLN CB C 28.997 . . 86 20 26 GLN N N 124.399 . . 87 21 27 PRO C C 176.104 . . 88 21 27 PRO CA C 63.190 . . 89 21 27 PRO CB C 32.005 . . 90 22 28 TYR H H 7.990 . . 91 22 28 TYR C C 174.923 . . 92 22 28 TYR CA C 57.701 . . 93 22 28 TYR CB C 39.016 . . 94 22 28 TYR N N 119.665 . . 95 23 29 PHE H H 7.908 . . 96 23 29 PHE C C 174.565 . . 97 23 29 PHE CA C 57.186 . . 98 23 29 PHE CB C 40.203 . . 99 23 29 PHE N N 122.088 . . 100 24 30 TYR H H 8.145 . . 101 24 30 TYR C C 175.050 . . 102 24 30 TYR CA C 57.777 . . 103 24 30 TYR CB C 38.944 . . 104 24 30 TYR N N 122.029 . . 105 25 31 CYS H H 8.177 . . 106 25 31 CYS C C 173.816 . . 107 25 31 CYS CA C 57.881 . . 108 25 31 CYS CB C 28.753 . . 109 25 31 CYS N N 121.022 . . 110 26 32 ASP H H 8.458 . . 111 26 32 ASP C C 176.474 . . 112 26 32 ASP CA C 54.894 . . 113 26 32 ASP CB C 41.152 . . 114 26 32 ASP N N 123.518 . . 115 27 33 GLU H H 8.452 . . 116 27 33 GLU C C 177.120 . . 117 27 33 GLU CA C 57.552 . . 118 27 33 GLU CB C 30.346 . . 119 27 33 GLU N N 120.815 . . 120 28 34 GLU H H 8.306 . . 121 28 34 GLU N N 120.647 . . 122 29 35 GLU C C 176.771 . . 123 29 35 GLU CA C 57.578 . . 124 29 35 GLU CB C 29.922 . . 125 30 36 ASN H H 8.330 . . 126 30 36 ASN C C 175.611 . . 127 30 36 ASN CA C 53.893 . . 128 30 36 ASN CB C 38.786 . . 129 30 36 ASN N N 118.615 . . 130 31 37 PHE H H 8.143 . . 131 31 37 PHE C C 176.316 . . 132 31 37 PHE CA C 59.205 . . 133 31 37 PHE CB C 39.397 . . 134 31 37 PHE N N 120.763 . . 135 32 38 TYR H H 8.100 . . 136 32 38 TYR C C 176.462 . . 137 32 38 TYR CA C 59.275 . . 138 32 38 TYR CB C 38.434 . . 139 32 38 TYR N N 120.008 . . 140 33 39 GLN H H 8.139 . . 141 33 39 GLN C C 176.614 . . 142 33 39 GLN CA C 56.687 . . 143 33 39 GLN CB C 29.173 . . 144 33 39 GLN N N 120.598 . . 145 36 42 GLN H H 8.250 . . 146 36 42 GLN N N 120.625 . . 147 37 43 GLN C C 176.316 . . 148 37 43 GLN CA C 56.268 . . 149 37 43 GLN CB C 29.218 . . 150 38 44 SER H H 8.306 . . 151 38 44 SER C C 174.676 . . 152 38 44 SER CA C 58.878 . . 153 38 44 SER CB C 63.780 . . 154 38 44 SER N N 116.680 . . 155 39 45 GLU H H 8.433 . . 156 39 45 GLU C C 176.367 . . 157 39 45 GLU CA C 56.700 . . 158 39 45 GLU CB C 30.180 . . 159 39 45 GLU N N 122.322 . . 160 40 46 LEU H H 8.147 . . 161 40 46 LEU C C 177.036 . . 162 40 46 LEU CA C 55.059 . . 163 40 46 LEU CB C 42.491 . . 164 40 46 LEU N N 122.379 . . 165 41 47 GLN H H 8.278 . . 166 41 47 GLN C C 173.301 . . 167 41 47 GLN CA C 53.403 . . 168 41 47 GLN N N 122.117 . . 169 43 49 PRO C C 176.247 . . 170 43 49 PRO CA C 62.656 . . 171 43 49 PRO CB C 32.034 . . 172 44 50 ALA H H 8.423 . . 173 44 50 ALA C C 175.712 . . 174 44 50 ALA CA C 50.361 . . 175 44 50 ALA CB C 18.201 . . 176 44 50 ALA N N 125.537 . . 177 45 51 PRO C C 177.028 . . 178 45 51 PRO CA C 63.195 . . 179 45 51 PRO CB C 32.093 . . 180 45 51 PRO N N 110.912 . . 181 46 52 SER H H 8.354 . . 182 46 52 SER C C 174.837 . . 183 46 52 SER CA C 58.476 . . 184 46 52 SER CB C 63.780 . . 185 46 52 SER N N 115.759 . . 186 47 53 GLU H H 8.502 . . 187 47 53 GLU C C 176.279 . . 188 47 53 GLU CA C 56.826 . . 189 47 53 GLU CB C 30.396 . . 190 47 53 GLU N N 122.504 . . 191 48 54 ASP H H 8.336 . . 192 48 54 ASP C C 177.039 . . 193 48 54 ASP CA C 54.618 . . 194 48 54 ASP CB C 40.878 . . 195 48 54 ASP N N 121.024 . . 196 49 55 ILE H H 7.871 . . 197 49 55 ILE C C 176.335 . . 198 49 55 ILE CA C 62.483 . . 199 49 55 ILE CB C 38.277 . . 200 49 55 ILE N N 120.176 . . 201 50 56 TRP H H 7.897 . . 202 50 56 TRP C C 176.782 . . 203 50 56 TRP CA C 57.568 . . 204 50 56 TRP CB C 29.320 . . 205 50 56 TRP N N 121.683 . . 206 51 57 LYS H H 7.756 . . 207 51 57 LYS C C 176.633 . . 208 51 57 LYS CA C 56.876 . . 209 51 57 LYS CB C 32.684 . . 210 51 57 LYS N N 121.529 . . 211 52 58 LYS H H 7.944 . . 212 52 58 LYS C C 176.541 . . 213 52 58 LYS CA C 56.729 . . 214 52 58 LYS CB C 32.821 . . 215 52 58 LYS N N 120.592 . . 216 53 59 PHE H H 8.065 . . 217 53 59 PHE C C 175.647 . . 218 53 59 PHE CA C 57.832 . . 219 53 59 PHE CB C 39.509 . . 220 53 59 PHE N N 120.259 . . 221 54 60 GLU H H 8.156 . . 222 54 60 GLU C C 175.746 . . 223 54 60 GLU CA C 56.461 . . 224 54 60 GLU CB C 30.669 . . 225 54 60 GLU N N 121.851 . . 226 55 61 LEU H H 8.157 . . 227 55 61 LEU C C 176.863 . . 228 55 61 LEU CA C 54.866 . . 229 55 61 LEU CB C 42.384 . . 230 55 61 LEU N N 122.712 . . 231 56 62 LEU H H 8.161 . . 232 56 62 LEU C C 175.060 . . 233 56 62 LEU CA C 52.771 . . 234 56 62 LEU CB C 41.787 . . 235 56 62 LEU N N 124.429 . . 236 57 63 PRO C C 176.793 . . 237 57 63 PRO CA C 62.934 . . 238 57 63 PRO CB C 32.063 . . 239 57 63 PRO N N 111.014 . . 240 58 64 THR H H 8.239 . . 241 58 64 THR C C 172.456 . . 242 58 64 THR CA C 59.842 . . 243 58 64 THR CB C 69.715 . . 244 58 64 THR N N 117.304 . . 245 59 65 PRO CA C 61.564 . . 246 59 65 PRO N N 115.796 . . 247 60 66 PRO C C 176.731 . . 248 60 66 PRO CA C 62.833 . . 249 60 66 PRO CB C 32.034 . . 250 60 66 PRO N N 110.492 . . 251 61 67 LEU H H 8.348 . . 252 61 67 LEU C C 177.257 . . 253 61 67 LEU CA C 55.041 . . 254 61 67 LEU CB C 42.463 . . 255 61 67 LEU N N 121.997 . . 256 62 68 SER H H 8.329 . . 257 62 68 SER C C 172.991 . . 258 62 68 SER CA C 56.244 . . 259 62 68 SER CB C 63.496 . . 260 62 68 SER N N 117.915 . . 261 63 69 PRO C C 177.184 . . 262 63 69 PRO CA C 63.574 . . 263 63 69 PRO CB C 32.106 . . 264 63 69 PRO N N 113.222 . . 265 64 70 SER H H 8.334 . . 266 64 70 SER C C 174.728 . . 267 64 70 SER CA C 58.675 . . 268 64 70 SER CB C 63.541 . . 269 64 70 SER N N 115.297 . . 270 65 71 ARG H H 8.296 . . 271 65 71 ARG C C 176.357 . . 272 65 71 ARG CA C 56.210 . . 273 65 71 ARG CB C 30.826 . . 274 65 71 ARG N N 123.015 . . 275 66 72 ARG H H 8.352 . . 276 66 72 ARG C C 176.366 . . 277 66 72 ARG CA C 56.295 . . 278 66 72 ARG CB C 30.729 . . 279 66 72 ARG N N 121.908 . . 280 67 73 SER H H 8.347 . . 281 67 73 SER C C 175.019 . . 282 67 73 SER CA C 58.582 . . 283 67 73 SER CB C 63.893 . . 284 67 73 SER N N 116.831 . . 285 68 74 GLY H H 8.448 . . 286 68 74 GLY C C 174.097 . . 287 68 74 GLY CA C 45.413 . . 288 68 74 GLY N N 110.752 . . 289 69 75 LEU H H 8.100 . . 290 69 75 LEU C C 177.372 . . 291 69 75 LEU CA C 55.232 . . 292 69 75 LEU CB C 42.478 . . 293 69 75 LEU N N 121.319 . . 294 70 76 CYS H H 8.354 . . 295 70 76 CYS C C 174.253 . . 296 70 76 CYS CA C 58.304 . . 297 70 76 CYS CB C 28.250 . . 298 70 76 CYS N N 119.580 . . 299 71 77 SER H H 8.373 . . 300 71 77 SER C C 172.707 . . 301 71 77 SER CA C 56.547 . . 302 71 77 SER CB C 63.261 . . 303 71 77 SER N N 119.368 . . 304 72 78 PRO C C 176.786 . . 305 72 78 PRO CA C 63.461 . . 306 72 78 PRO CB C 32.181 . . 307 73 79 SER H H 8.294 . . 308 73 79 SER C C 174.018 . . 309 73 79 SER CA C 58.372 . . 310 73 79 SER CB C 63.702 . . 311 73 79 SER N N 115.305 . . 312 74 80 TYR H H 8.087 . . 313 74 80 TYR C C 175.214 . . 314 74 80 TYR CA C 58.008 . . 315 74 80 TYR CB C 38.982 . . 316 74 80 TYR N N 122.341 . . 317 75 81 VAL H H 7.881 . . 318 75 81 VAL C C 174.925 . . 319 75 81 VAL CA C 61.756 . . 320 75 81 VAL CB C 33.153 . . 321 75 81 VAL N N 123.604 . . 322 76 82 ALA H H 8.278 . . 323 76 82 ALA C C 177.462 . . 324 76 82 ALA CA C 52.260 . . 325 76 82 ALA CB C 19.326 . . 326 76 82 ALA N N 128.234 . . 327 77 83 VAL H H 8.147 . . 328 77 83 VAL C C 176.119 . . 329 77 83 VAL CA C 62.041 . . 330 77 83 VAL CB C 32.986 . . 331 77 83 VAL N N 119.991 . . 332 78 84 THR H H 8.311 . . 333 78 84 THR C C 172.908 . . 334 78 84 THR CA C 59.645 . . 335 78 84 THR CB C 69.656 . . 336 78 84 THR N N 120.641 . . 337 79 85 PRO C C 176.720 . . 338 79 85 PRO CA C 63.320 . . 339 79 85 PRO CB C 32.079 . . 340 80 86 PHE H H 8.210 . . 341 80 86 PHE C C 175.884 . . 342 80 86 PHE CA C 58.188 . . 343 80 86 PHE CB C 39.397 . . 344 80 86 PHE N N 119.956 . . 345 81 87 SER H H 8.105 . . 346 81 87 SER C C 174.185 . . 347 81 87 SER CA C 58.266 . . 348 81 87 SER CB C 63.917 . . 349 81 87 SER N N 117.030 . . 350 82 88 LEU H H 8.244 . . 351 82 88 LEU C C 177.320 . . 352 82 88 LEU CA C 55.216 . . 353 82 88 LEU CB C 42.287 . . 354 82 88 LEU N N 124.222 . . 355 83 89 ARG H H 8.254 . . 356 83 89 ARG C C 176.753 . . 357 83 89 ARG CA C 56.319 . . 358 83 89 ARG CB C 30.944 . . 359 83 89 ARG N N 121.353 . . 360 84 90 GLY H H 8.468 . . 361 84 90 GLY C C 173.994 . . 362 84 90 GLY CA C 45.217 . . 363 84 90 GLY N N 110.264 . . 364 85 91 ASP H H 8.325 . . 365 85 91 ASP C C 176.203 . . 366 85 91 ASP CA C 54.536 . . 367 85 91 ASP CB C 41.172 . . 368 85 91 ASP N N 120.271 . . 369 86 92 ASN H H 8.461 . . 370 86 92 ASN C C 174.859 . . 371 86 92 ASN CA C 53.338 . . 372 86 92 ASN CB C 39.138 . . 373 86 92 ASN N N 118.161 . . 374 87 93 ASP H H 8.290 . . 375 87 93 ASP C C 175.609 . . 376 87 93 ASP CA C 54.558 . . 377 87 93 ASP CB C 41.348 . . 378 87 93 ASP N N 120.839 . . 379 88 94 GLY H H 7.980 . . 380 88 94 GLY C C 179.087 . . 381 88 94 GLY CA C 46.264 . . 382 88 94 GLY N N 115.079 . . stop_ save_