data_17445 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; 1H 15N 13C Backbone Assignment of Akap79 'M' domain, a human A-kinase anchor protein 5 ; _BMRB_accession_number 17445 _BMRB_flat_file_name bmr17445.str _Entry_type original _Submission_date 2011-02-07 _Accession_date 2011-02-07 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details "The 'M' domain of Akap79 is an inherently unstructured region shown to bind Sap97." loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Phelan Marie M. . 2 Tully Mark D. . 3 Lian Lu-Yun . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 561 "13C chemical shifts" 491 "15N chemical shifts" 157 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2014-03-05 original author . stop_ _Original_release_date 2014-03-05 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title 'Conformational characterization of synapse-associated protein 97 by nuclear magnetic resonance and small-angle X-ray scattering shows compact and elongated forms' _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 22242544 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Phelan Marie M. . 2 Tully Mark D. . 3 Lian Lu-Yun . . 4 J. Grossman G. . stop_ _Journal_abbreviation Biochemistry _Journal_volume 51 _Journal_issue 4 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 899 _Page_last 908 _Year 2012 _Details . loop_ _Keyword Akap5 Akap79 'anchor protein' 'scaffold protein' unstructured stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name Akap79M _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label Akap79M $Akap79M 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_Akap79M _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Akap79M _Molecular_mass . _Mol_thiol_state unknown loop_ _Biological_function 'middle portion of anchor protein Akap79' 'Sap97 binding partner' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 170 _Mol_residue_sequence ; IKVQEEAEILDIQTQTPLND QATKAKSTQDLSEGISQKDG DEVCESNVSNSITSGEKVIS VELGLDNGHSAIQTGTLILE EIETIKEKQDVQPQQASPLE TSETDHQQPVLSDVPPLPAI PDQQIVEEASNSTLESAPNG KDYESTEIVAEETKPKDTEL SQESDFKENG ; loop_ _Residue_seq_code _Residue_author_seq_code _Residue_label 1 152 ILE 2 153 LYS 3 154 VAL 4 155 GLN 5 156 GLU 6 157 GLU 7 158 ALA 8 159 GLU 9 160 ILE 10 161 LEU 11 162 ASP 12 163 ILE 13 164 GLN 14 165 THR 15 166 GLN 16 167 THR 17 168 PRO 18 169 LEU 19 170 ASN 20 171 ASP 21 172 GLN 22 173 ALA 23 174 THR 24 175 LYS 25 176 ALA 26 177 LYS 27 178 SER 28 179 THR 29 180 GLN 30 181 ASP 31 182 LEU 32 183 SER 33 184 GLU 34 185 GLY 35 186 ILE 36 187 SER 37 188 GLN 38 189 LYS 39 190 ASP 40 191 GLY 41 192 ASP 42 193 GLU 43 194 VAL 44 195 CYS 45 196 GLU 46 197 SER 47 198 ASN 48 199 VAL 49 200 SER 50 201 ASN 51 202 SER 52 203 ILE 53 204 THR 54 205 SER 55 206 GLY 56 207 GLU 57 208 LYS 58 209 VAL 59 210 ILE 60 211 SER 61 212 VAL 62 213 GLU 63 214 LEU 64 215 GLY 65 216 LEU 66 217 ASP 67 218 ASN 68 219 GLY 69 220 HIS 70 221 SER 71 222 ALA 72 223 ILE 73 224 GLN 74 225 THR 75 226 GLY 76 227 THR 77 228 LEU 78 229 ILE 79 230 LEU 80 231 GLU 81 232 GLU 82 233 ILE 83 234 GLU 84 235 THR 85 236 ILE 86 237 LYS 87 238 GLU 88 239 LYS 89 240 GLN 90 241 ASP 91 242 VAL 92 243 GLN 93 244 PRO 94 245 GLN 95 246 GLN 96 247 ALA 97 248 SER 98 249 PRO 99 250 LEU 100 251 GLU 101 252 THR 102 253 SER 103 254 GLU 104 255 THR 105 256 ASP 106 257 HIS 107 258 GLN 108 259 GLN 109 260 PRO 110 261 VAL 111 262 LEU 112 263 SER 113 264 ASP 114 265 VAL 115 266 PRO 116 267 PRO 117 268 LEU 118 269 PRO 119 270 ALA 120 271 ILE 121 272 PRO 122 273 ASP 123 274 GLN 124 275 GLN 125 276 ILE 126 277 VAL 127 278 GLU 128 279 GLU 129 280 ALA 130 281 SER 131 282 ASN 132 283 SER 133 284 THR 134 285 LEU 135 286 GLU 136 287 SER 137 288 ALA 138 289 PRO 139 290 ASN 140 291 GLY 141 292 LYS 142 293 ASP 143 294 TYR 144 295 GLU 145 296 SER 146 297 THR 147 298 GLU 148 299 ILE 149 300 VAL 150 301 ALA 151 302 GLU 152 303 GLU 153 304 THR 154 305 LYS 155 306 PRO 156 307 LYS 157 308 ASP 158 309 THR 159 310 GLU 160 311 LEU 161 312 SER 162 313 GLN 163 314 GLU 164 315 SER 165 316 ASP 166 317 PHE 167 318 LYS 168 319 GLU 169 320 ASN 170 321 GLY stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date 2015-01-30 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 DBJ BAG37736 "unnamed protein product [Homo sapiens]" 100.00 427 99.41 100.00 9.25e-111 GB AAA58363 "protein kinase [Homo sapiens]" 100.00 427 100.00 100.00 3.23e-111 GB AAH57229 "AKAP5 protein, partial [Homo sapiens]" 82.94 298 97.87 98.58 2.17e-88 GB AAI31517 "A kinase (PRKA) anchor protein 5 [Homo sapiens]" 100.00 427 99.41 100.00 9.25e-111 GB AIC55599 "AKAP5, partial [synthetic construct]" 100.00 427 99.41 100.00 9.25e-111 GB EAW80862 "A kinase (PRKA) anchor protein 5 [Homo sapiens]" 100.00 427 99.41 100.00 9.25e-111 REF NP_004848 "A-kinase anchor protein 5 [Homo sapiens]" 100.00 427 98.82 99.41 6.67e-110 REF XP_002824884 "PREDICTED: A-kinase anchor protein 5 [Pongo abelii]" 100.00 427 97.65 98.24 5.28e-108 REF XP_003831662 "PREDICTED: A-kinase anchor protein 5 [Pan paniscus]" 100.00 427 98.82 99.41 1.57e-109 REF XP_004055341 "PREDICTED: A-kinase anchor protein 5 isoform 1 [Gorilla gorilla gorilla]" 100.00 427 98.82 100.00 5.85e-110 REF XP_004055342 "PREDICTED: A-kinase anchor protein 5 isoform 2 [Gorilla gorilla gorilla]" 100.00 427 98.82 100.00 5.85e-110 SP P24588 "RecName: Full=A-kinase anchor protein 5; Short=AKAP-5; AltName: Full=A-kinase anchor protein 79 kDa; Short=AKAP 79; AltName: Fu" 100.00 427 98.82 99.41 6.67e-110 stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Akap79M 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 _Details $Akap79M 'recombinant technology' . Escherichia coli BL21(DE3) pOPIN-S 'Hexahistindine tagged SUMO fusion protein with SUMO protease cleavage site' 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 $Akap79M 1 mM '[U-98% 13C; U-98% 15N]' TRIS 50 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' 'sodium azide' 0.2 % '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_Analysis _Saveframe_category software _Name Analysis _Version 2.1.3 loop_ _Vendor _Address _Electronic_address CCPN . . stop_ loop_ _Task 'chemical shift assignment' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 800 _Details 'equipped with TXI 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_2D_1H-13C_HSQC_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_3D_CBCA(CO)NH_3 _Saveframe_category NMR_applied_experiment _Experiment_name '3D CBCA(CO)NH' _Sample_label $sample_1 save_ save_3D_HNCACB_4 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCACB' _Sample_label $sample_1 save_ save_3D_HNCO_5 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HNCO' _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_HBHA(CO)NH_7 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHA(CO)NH' _Sample_label $sample_1 save_ save_3D_HBHANH_8 _Saveframe_category NMR_applied_experiment _Experiment_name '3D HBHANH' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 100 . mM pH 6.5 . pH pressure 1 . atm temperature 288 . 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 . indirect . 'insert at center of experimental sample tube' . 0.251449530 DSS H 1 'methyl protons' ppm 0.00 internal direct . 'insert at center of experimental sample tube' . 1.000000000 DSS N 15 'methyl protons' ppm 0.00 . indirect . 'insert at center of experimental sample tube' . 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 '2D 1H-15N HSQC' '2D 1H-13C HSQC' '3D CBCA(CO)NH' '3D HNCACB' '3D HNCO' '3D HN(CA)CO' '3D HBHA(CO)NH' '3D HBHANH' 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 Akap79M _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 1 153 2 LYS HA H 4.242 0.001 1 2 153 2 LYS HB2 H 1.601 0.001 2 3 153 2 LYS HB3 H 1.542 0.001 2 4 153 2 LYS C C 175.940 0.001 1 5 153 2 LYS CA C 55.956 0.001 1 6 153 2 LYS CB C 33.047 0.001 1 7 154 3 VAL H H 8.291 0.001 1 8 154 3 VAL HA H 3.877 0.001 1 9 154 3 VAL HB H 1.857 0.001 1 10 154 3 VAL C C 175.873 0.001 1 11 154 3 VAL CA C 62.265 0.001 1 12 154 3 VAL CB C 32.528 0.001 1 13 154 3 VAL N N 123.587 0.005 1 14 155 4 GLN H H 8.356 0.001 1 15 155 4 GLN HA H 4.109 0.001 1 16 155 4 GLN HB2 H 1.875 0.001 2 17 155 4 GLN HB3 H 1.795 0.001 2 18 155 4 GLN C C 175.619 0.003 1 19 155 4 GLN CA C 55.727 0.010 1 20 155 4 GLN CB C 29.266 0.025 1 21 155 4 GLN N N 124.252 0.006 1 22 156 5 GLU H H 8.411 0.001 1 23 156 5 GLU HA H 4.070 0.001 1 24 156 5 GLU C C 176.355 0.022 1 25 156 5 GLU CA C 56.577 0.001 1 26 156 5 GLU CB C 30.051 0.001 1 27 156 5 GLU N N 122.956 0.018 1 28 157 6 GLU H H 8.406 0.002 1 29 157 6 GLU HA H 4.043 0.001 1 30 157 6 GLU HB2 H 1.850 0.001 2 31 157 6 GLU HB3 H 1.732 0.001 2 32 157 6 GLU C C 176.070 0.001 1 33 157 6 GLU CA C 56.415 0.001 1 34 157 6 GLU CB C 30.124 0.001 1 35 157 6 GLU N N 122.152 0.026 1 36 158 7 ALA H H 8.187 0.001 1 37 158 7 ALA HA H 4.071 0.001 1 38 158 7 ALA HB H 1.182 0.001 1 39 158 7 ALA C C 177.521 0.001 1 40 158 7 ALA CA C 52.365 0.001 1 41 158 7 ALA CB C 19.169 0.004 1 42 158 7 ALA N N 124.702 0.004 1 43 159 8 GLU H H 8.174 0.002 1 44 159 8 GLU HA H 4.033 0.001 1 45 159 8 GLU C C 176.195 0.001 1 46 159 8 GLU CA C 56.358 0.001 1 47 159 8 GLU CB C 30.202 0.001 1 48 159 8 GLU N N 120.315 0.006 1 49 160 9 ILE H H 8.092 0.001 1 50 160 9 ILE HA H 3.912 0.001 1 51 160 9 ILE HB H 1.647 0.001 1 52 160 9 ILE C C 176.005 0.006 1 53 160 9 ILE CA C 60.894 0.004 1 54 160 9 ILE CB C 38.183 0.010 1 55 160 9 ILE N N 122.978 0.006 1 56 161 10 LEU H H 8.179 0.001 1 57 161 10 LEU HA H 4.168 0.001 1 58 161 10 LEU HB2 H 1.327 0.001 2 59 161 10 LEU HB3 H 1.427 0.001 2 60 161 10 LEU C C 176.774 0.004 1 61 161 10 LEU CA C 54.751 0.004 1 62 161 10 LEU CB C 42.423 0.008 1 63 161 10 LEU N N 126.734 0.014 1 64 162 11 ASP H H 8.186 0.001 1 65 162 11 ASP HA H 4.408 0.001 1 66 162 11 ASP HB2 H 2.522 0.001 2 67 162 11 ASP HB3 H 2.368 0.001 2 68 162 11 ASP C C 176.122 0.002 1 69 162 11 ASP CA C 53.979 0.007 1 70 162 11 ASP CB C 40.884 0.014 1 71 162 11 ASP N N 121.819 0.009 1 72 163 12 ILE H H 7.932 0.001 1 73 163 12 ILE HA H 3.928 0.001 1 74 163 12 ILE HB H 1.690 0.001 1 75 163 12 ILE C C 176.465 0.001 1 76 163 12 ILE CA C 61.332 0.009 1 77 163 12 ILE CB C 38.478 0.008 1 78 163 12 ILE N N 121.184 0.007 1 79 164 13 GLN H H 8.345 0.001 1 80 164 13 GLN HA H 4.172 0.001 1 81 164 13 GLN HB2 H 1.935 0.001 2 82 164 13 GLN HB3 H 1.832 0.001 2 83 164 13 GLN C C 176.293 0.001 1 84 164 13 GLN CA C 55.899 0.002 1 85 164 13 GLN CB C 29.112 0.001 1 86 164 13 GLN N N 123.514 0.013 1 87 165 14 THR H H 8.005 0.002 1 88 165 14 THR HA H 4.102 0.001 1 89 165 14 THR HB H 4.020 0.001 1 90 165 14 THR C C 174.372 0.004 1 91 165 14 THR CA C 61.922 0.002 1 92 165 14 THR CB C 69.482 0.004 1 93 165 14 THR N N 115.062 0.011 1 94 166 15 GLN H H 8.223 0.001 1 95 166 15 GLN HA H 4.203 0.001 1 96 166 15 GLN HB2 H 1.915 0.001 2 97 166 15 GLN HB3 H 1.788 0.001 2 98 166 15 GLN C C 175.629 0.001 1 99 166 15 GLN CA C 55.451 0.013 1 100 166 15 GLN CB C 29.302 0.005 1 101 166 15 GLN N N 122.559 0.038 1 102 167 16 THR H H 8.150 0.001 1 103 167 16 THR HA H 4.373 0.001 1 104 167 16 THR HB H 3.940 0.001 1 105 167 16 THR C C 172.587 0.001 1 106 167 16 THR CA C 59.862 0.001 1 107 167 16 THR CB C 69.467 0.001 1 108 167 16 THR N N 118.557 0.011 1 109 168 17 PRO HA H 4.212 0.001 1 110 168 17 PRO C C 176.811 0.001 1 111 168 17 PRO CA C 62.987 0.001 1 112 168 17 PRO CB C 32.006 0.001 1 113 169 18 LEU H H 8.243 0.002 1 114 169 18 LEU HA H 4.074 0.001 1 115 169 18 LEU HB2 H 1.437 0.001 2 116 169 18 LEU HB3 H 1.353 0.001 2 117 169 18 LEU C C 177.271 0.001 1 118 169 18 LEU CA C 55.260 0.021 1 119 169 18 LEU CB C 42.067 0.015 1 120 169 18 LEU N N 122.384 0.014 1 121 170 19 ASN H H 8.255 0.001 1 122 170 19 ASN HA H 4.496 0.001 1 123 170 19 ASN HB2 H 2.652 0.001 2 124 170 19 ASN HB3 H 2.578 0.001 2 125 170 19 ASN C C 174.991 0.001 1 126 170 19 ASN CA C 52.986 0.004 1 127 170 19 ASN CB C 38.638 0.002 1 128 170 19 ASN N N 118.998 0.008 1 129 171 20 ASP H H 8.163 0.002 1 130 171 20 ASP HA H 4.354 0.001 1 131 171 20 ASP HB3 H 2.480 0.001 2 132 171 20 ASP C C 176.519 0.001 1 133 171 20 ASP CA C 54.457 0.012 1 134 171 20 ASP CB C 40.836 0.022 1 135 171 20 ASP N N 120.866 0.006 1 136 172 21 GLN H H 8.165 0.002 1 137 172 21 GLN HA H 4.021 0.001 1 138 172 21 GLN HB2 H 1.958 0.001 2 139 172 21 GLN HB3 H 1.815 0.001 2 140 172 21 GLN C C 176.319 0.002 1 141 172 21 GLN CA C 56.297 0.007 1 142 172 21 GLN CB C 28.834 0.015 1 143 172 21 GLN N N 120.076 0.037 1 144 173 22 ALA H H 8.104 0.001 1 145 173 22 ALA HA H 4.103 0.001 1 146 173 22 ALA HB H 1.230 0.001 1 147 173 22 ALA C C 178.349 0.001 1 148 173 22 ALA CA C 52.990 0.006 1 149 173 22 ALA CB C 18.837 0.014 1 150 173 22 ALA N N 123.649 0.011 1 151 174 23 THR H H 7.881 0.001 1 152 174 23 THR HA H 4.033 0.008 1 153 174 23 THR C C 174.717 0.001 1 154 174 23 THR CA C 62.280 0.004 1 155 174 23 THR CB C 69.360 0.010 1 156 174 23 THR N N 113.076 0.007 1 157 175 24 LYS H H 8.024 0.002 1 158 175 24 LYS HA H 4.085 0.001 1 159 175 24 LYS HB2 H 1.638 0.001 2 160 175 24 LYS HB3 H 1.563 0.001 2 161 175 24 LYS C C 176.359 0.001 1 162 175 24 LYS CA C 56.239 0.003 1 163 175 24 LYS CB C 32.784 0.009 1 164 175 24 LYS N N 123.767 0.008 1 165 176 25 ALA H H 8.129 0.002 1 166 176 25 ALA HA H 4.071 0.001 1 167 176 25 ALA C C 177.753 0.001 1 168 176 25 ALA CA C 52.439 0.001 1 169 176 25 ALA CB C 18.926 0.007 1 170 176 25 ALA N N 125.112 0.014 1 171 177 26 LYS H H 8.148 0.002 1 172 177 26 LYS HA H 4.112 0.001 1 173 177 26 LYS HB2 H 1.662 0.001 2 174 177 26 LYS HB3 H 1.585 0.001 2 175 177 26 LYS C C 176.711 0.003 1 176 177 26 LYS CA C 56.257 0.004 1 177 177 26 LYS CB C 32.934 0.004 1 178 177 26 LYS N N 120.796 0.008 1 179 178 27 SER H H 8.292 0.001 1 180 178 27 SER HA H 4.325 0.001 1 181 178 27 SER HB2 H 3.758 0.001 2 182 178 27 SER HB3 H 3.685 0.001 2 183 178 27 SER C C 174.915 0.001 1 184 178 27 SER CA C 58.128 0.007 1 185 178 27 SER CB C 63.738 0.004 1 186 178 27 SER N N 117.086 0.005 1 187 179 28 THR H H 8.099 0.001 1 188 179 28 THR HA H 4.135 0.001 1 189 179 28 THR HB H 4.083 0.001 1 190 179 28 THR C C 174.612 0.001 1 191 179 28 THR CA C 62.033 0.008 1 192 179 28 THR CB C 69.329 0.017 1 193 179 28 THR N N 115.684 0.015 1 194 180 29 GLN H H 8.171 0.002 1 195 180 29 GLN HA H 4.102 0.001 1 196 180 29 GLN C C 175.471 0.003 1 197 180 29 GLN CA C 55.939 0.001 1 198 180 29 GLN CB C 29.333 0.012 1 199 180 29 GLN N N 122.058 0.013 1 200 181 30 ASP H H 8.235 0.001 1 201 181 30 ASP HA H 4.383 0.001 1 202 181 30 ASP HB2 H 2.552 0.001 2 203 181 30 ASP HB3 H 2.419 0.001 2 204 181 30 ASP C C 176.359 0.001 1 205 181 30 ASP CA C 54.302 0.031 1 206 181 30 ASP CB C 40.826 0.001 1 207 181 30 ASP N N 121.784 0.007 1 208 182 31 LEU H H 8.172 0.001 1 209 182 31 LEU HA H 4.167 0.001 1 210 182 31 LEU HB2 H 1.479 0.001 2 211 182 31 LEU HB3 H 1.429 0.001 2 212 182 31 LEU C C 177.684 0.004 1 213 182 31 LEU CA C 55.127 0.023 1 214 182 31 LEU CB C 41.774 0.002 1 215 182 31 LEU N N 123.289 0.005 1 216 183 32 SER H H 8.206 0.002 1 217 183 32 SER HB3 H 3.692 0.001 2 218 183 32 SER C C 174.603 0.003 1 219 183 32 SER CA C 58.794 0.017 1 220 183 32 SER CB C 63.563 0.026 1 221 183 32 SER N N 116.387 0.009 1 222 184 33 GLU H H 8.174 0.002 1 223 184 33 GLU HA H 4.088 0.001 1 224 184 33 GLU HB2 H 1.884 0.001 2 225 184 33 GLU HB3 H 1.766 0.001 2 226 184 33 GLU C C 176.844 0.003 1 227 184 33 GLU CA C 56.650 0.002 1 228 184 33 GLU CB C 30.055 0.005 1 229 184 33 GLU N N 122.205 0.023 1 230 185 34 GLY H H 8.209 0.002 1 231 185 34 GLY HA3 H 3.753 0.001 2 232 185 34 GLY C C 173.933 0.001 1 233 185 34 GLY CA C 45.153 0.004 1 234 185 34 GLY N N 109.512 0.007 1 235 186 35 ILE H H 7.819 0.001 1 236 186 35 ILE HA H 4.024 0.001 1 237 186 35 ILE HB H 1.678 0.001 1 238 186 35 ILE C C 176.297 0.001 1 239 186 35 ILE CA C 60.842 0.003 1 240 186 35 ILE CB C 38.588 0.013 1 241 186 35 ILE N N 119.796 0.006 1 242 187 36 SER H H 8.310 0.002 1 243 187 36 SER HA H 4.265 0.001 1 244 187 36 SER HB3 H 3.649 0.001 2 245 187 36 SER C C 174.257 0.001 1 246 187 36 SER CA C 58.068 0.009 1 247 187 36 SER CB C 63.636 0.001 1 248 187 36 SER N N 120.096 0.014 1 249 188 37 GLN H H 8.332 0.002 1 250 188 37 GLN HA H 4.157 0.001 1 251 188 37 GLN HB3 H 1.914 0.001 2 252 188 37 GLN C C 175.624 0.005 1 253 188 37 GLN CA C 55.596 0.010 1 254 188 37 GLN CB C 29.335 0.015 1 255 188 37 GLN N N 122.899 0.006 1 256 189 38 LYS H H 8.273 0.001 1 257 189 38 LYS HA H 4.142 0.001 1 258 189 38 LYS HB2 H 1.623 0.001 2 259 189 38 LYS HB3 H 1.541 0.001 2 260 189 38 LYS C C 176.072 0.007 1 261 189 38 LYS CA C 55.914 0.032 1 262 189 38 LYS CB C 33.054 0.011 1 263 189 38 LYS N N 123.078 0.004 1 264 190 39 ASP H H 8.333 0.002 1 265 190 39 ASP HA H 4.400 0.001 1 266 190 39 ASP HB2 H 2.512 0.001 2 267 190 39 ASP HB3 H 2.428 0.001 2 268 190 39 ASP C C 176.533 0.001 1 269 190 39 ASP CA C 54.436 0.001 1 270 190 39 ASP CB C 41.102 0.001 1 271 190 39 ASP N N 122.248 0.029 1 272 191 40 GLY H H 8.257 0.001 1 273 191 40 GLY HA2 H 3.797 0.001 2 274 191 40 GLY HA3 H 3.744 0.001 2 275 191 40 GLY C C 173.847 0.001 1 276 191 40 GLY CA C 45.203 0.007 1 277 191 40 GLY N N 109.634 0.005 1 278 192 41 ASP H H 8.096 0.003 1 279 192 41 ASP HA H 4.421 0.001 1 280 192 41 ASP HB2 H 2.502 0.001 2 281 192 41 ASP HB3 H 2.408 0.001 2 282 192 41 ASP C C 176.222 0.012 1 283 192 41 ASP CA C 54.254 0.004 1 284 192 41 ASP CB C 41.063 0.015 1 285 192 41 ASP N N 120.330 0.023 1 286 193 42 GLU H H 8.287 0.001 1 287 193 42 GLU HA H 4.074 0.001 1 288 193 42 GLU C C 176.275 0.003 1 289 193 42 GLU CA C 56.568 0.001 1 290 193 42 GLU CB C 30.017 0.001 1 291 193 42 GLU N N 121.064 0.011 1 292 194 43 VAL H H 8.101 0.001 1 293 194 43 VAL HA H 3.901 0.001 1 294 194 43 VAL C C 176.022 0.001 1 295 194 43 VAL CA C 62.193 0.008 1 296 194 43 VAL CB C 32.519 0.007 1 297 194 43 VAL N N 121.729 0.022 1 298 195 44 CYS H H 8.435 0.001 1 299 195 44 CYS HA H 4.532 0.001 1 300 195 44 CYS HB2 H 2.967 0.001 2 301 195 44 CYS HB3 H 2.775 0.001 2 302 195 44 CYS C C 174.699 0.003 1 303 195 44 CYS CA C 55.096 0.010 1 304 195 44 CYS CB C 40.755 0.014 1 305 195 44 CYS N N 123.579 0.008 1 306 196 45 GLU H H 8.499 0.002 1 307 196 45 GLU HA H 4.120 0.001 1 308 196 45 GLU C C 176.111 0.001 1 309 196 45 GLU CA C 56.542 0.001 1 310 196 45 GLU CB C 30.285 0.001 1 311 196 45 GLU N N 123.866 0.013 1 312 197 46 SER H H 8.240 0.001 1 313 197 46 SER HA H 4.235 0.001 1 314 197 46 SER HB2 H 3.679 0.001 2 315 197 46 SER HB3 H 3.639 0.001 2 316 197 46 SER C C 174.210 0.037 1 317 197 46 SER CA C 58.229 0.001 1 318 197 46 SER CB C 63.601 0.022 1 319 197 46 SER N N 116.903 0.014 1 320 198 47 ASN H H 8.350 0.002 1 321 198 47 ASN HA H 4.554 0.001 1 322 198 47 ASN HB2 H 2.648 0.001 2 323 198 47 ASN HB3 H 2.586 0.001 2 324 198 47 ASN C C 175.199 0.002 1 325 198 47 ASN CA C 53.095 0.019 1 326 198 47 ASN CB C 38.648 0.002 1 327 198 47 ASN N N 121.023 0.007 1 328 199 48 VAL H H 7.940 0.003 1 329 199 48 VAL HA H 3.939 0.001 1 330 199 48 VAL HB H 1.910 0.001 1 331 199 48 VAL C C 176.292 0.004 1 332 199 48 VAL CA C 62.374 0.011 1 333 199 48 VAL CB C 32.437 0.011 1 334 199 48 VAL N N 119.954 0.012 1 335 200 49 SER H H 8.268 0.002 1 336 200 49 SER HA H 4.243 0.001 1 337 200 49 SER HB3 H 3.662 0.001 2 338 200 49 SER C C 174.338 0.002 1 339 200 49 SER CA C 58.298 0.008 1 340 200 49 SER CB C 63.517 0.013 1 341 200 49 SER N N 118.996 0.009 1 342 201 50 ASN H H 8.295 0.003 1 343 201 50 ASN HA H 4.560 0.001 1 344 201 50 ASN HB2 H 2.649 0.001 2 345 201 50 ASN HB3 H 2.593 0.001 2 346 201 50 ASN C C 175.131 0.002 1 347 201 50 ASN CA C 53.087 0.003 1 348 201 50 ASN CB C 38.738 0.001 1 349 201 50 ASN N N 120.998 0.019 1 350 202 51 SER H H 8.116 0.002 1 351 202 51 SER HA H 4.257 0.001 1 352 202 51 SER HB3 H 3.658 0.001 2 353 202 51 SER C C 174.493 0.001 1 354 202 51 SER CA C 58.378 0.003 1 355 202 51 SER CB C 63.559 0.001 1 356 202 51 SER N N 115.975 0.011 1 357 203 52 ILE H H 8.070 0.001 1 358 203 52 ILE HA H 4.061 0.001 1 359 203 52 ILE HB H 1.722 0.001 1 360 203 52 ILE C C 176.656 0.003 1 361 203 52 ILE CA C 61.277 0.013 1 362 203 52 ILE CB C 38.404 0.023 1 363 203 52 ILE N N 122.539 0.018 1 364 204 53 THR H H 8.113 0.002 1 365 204 53 THR HA H 4.210 0.001 1 366 204 53 THR HB H 4.055 0.001 1 367 204 53 THR C C 174.562 0.001 1 368 204 53 THR CA C 61.572 0.006 1 369 204 53 THR CB C 69.559 0.001 1 370 204 53 THR N N 117.665 0.007 1 371 205 54 SER H H 8.187 0.002 1 372 205 54 SER HA H 4.260 0.001 1 373 205 54 SER HB2 H 3.725 0.001 2 374 205 54 SER HB3 H 3.671 0.001 2 375 205 54 SER C C 174.922 0.001 1 376 205 54 SER CA C 58.387 0.005 1 377 205 54 SER CB C 63.675 0.026 1 378 205 54 SER N N 118.091 0.019 1 379 206 55 GLY H H 8.263 0.001 1 380 206 55 GLY HA3 H 3.778 0.001 2 381 206 55 GLY C C 173.927 0.002 1 382 206 55 GLY CA C 45.075 0.006 1 383 206 55 GLY N N 110.816 0.005 1 384 207 56 GLU H H 8.099 0.002 1 385 207 56 GLU HA H 4.055 0.001 1 386 207 56 GLU HB2 H 1.715 0.001 2 387 207 56 GLU HB3 H 1.818 0.001 2 388 207 56 GLU C C 176.303 0.002 1 389 207 56 GLU CA C 56.291 0.002 1 390 207 56 GLU CB C 30.193 0.010 1 391 207 56 GLU N N 120.510 0.015 1 392 208 57 LYS H H 8.232 0.002 1 393 208 57 LYS HA H 4.119 0.001 1 394 208 57 LYS HB2 H 1.587 0.001 2 395 208 57 LYS HB3 H 1.546 0.001 2 396 208 57 LYS C C 176.148 0.001 1 397 208 57 LYS CA C 55.944 0.074 1 398 208 57 LYS CB C 32.814 0.003 1 399 208 57 LYS N N 122.765 0.024 1 400 209 58 VAL H H 8.113 0.001 1 401 209 58 VAL HA H 3.877 0.001 1 402 209 58 VAL HB H 1.809 0.001 1 403 209 58 VAL C C 175.954 0.003 1 404 209 58 VAL CA C 62.150 0.006 1 405 209 58 VAL CB C 32.568 0.054 1 406 209 58 VAL N N 123.069 0.013 1 407 210 59 ILE H H 8.234 0.002 1 408 210 59 ILE HA H 3.997 0.001 1 409 210 59 ILE HB H 1.650 0.001 1 410 210 59 ILE C C 175.947 0.001 1 411 210 59 ILE CA C 60.627 0.003 1 412 210 59 ILE CB C 38.378 0.011 1 413 210 59 ILE N N 126.121 0.012 1 414 211 60 SER H H 8.273 0.002 1 415 211 60 SER HA H 4.312 0.001 1 416 211 60 SER HB3 H 3.628 0.001 2 417 211 60 SER C C 174.327 0.001 1 418 211 60 SER CA C 57.792 0.013 1 419 211 60 SER CB C 63.628 0.006 1 420 211 60 SER N N 120.796 0.010 1 421 212 61 VAL H H 8.107 0.002 1 422 212 61 VAL HA H 3.935 0.001 1 423 212 61 VAL HB H 1.885 0.001 1 424 212 61 VAL C C 175.950 0.001 1 425 212 61 VAL CA C 62.106 0.001 1 426 212 61 VAL CB C 32.587 0.008 1 427 212 61 VAL N N 122.350 0.008 1 428 213 62 GLU H H 8.329 0.001 1 429 213 62 GLU HA H 4.075 0.001 1 430 213 62 GLU HB2 H 1.823 0.001 2 431 213 62 GLU HB3 H 1.717 0.001 2 432 213 62 GLU C C 176.287 0.002 1 433 213 62 GLU CA C 56.248 0.006 1 434 213 62 GLU CB C 29.916 0.013 1 435 213 62 GLU N N 124.387 0.009 1 436 214 63 LEU H H 8.178 0.001 1 437 214 63 LEU HA H 4.131 0.001 1 438 214 63 LEU HB2 H 1.371 0.001 2 439 214 63 LEU HB3 H 1.479 0.001 2 440 214 63 LEU C C 177.853 0.002 1 441 214 63 LEU CA C 55.148 0.006 1 442 214 63 LEU CB C 42.261 0.015 1 443 214 63 LEU N N 123.547 0.025 1 444 215 64 GLY H H 8.295 0.002 1 445 215 64 GLY HA2 H 3.759 0.001 2 446 215 64 GLY HA3 H 3.705 0.001 2 447 215 64 GLY C C 174.138 0.003 1 448 215 64 GLY CA C 45.215 0.008 1 449 215 64 GLY N N 109.166 0.010 1 450 216 65 LEU H H 7.939 0.001 1 451 216 65 LEU HA H 4.128 0.001 1 452 216 65 LEU HB2 H 1.429 0.001 2 453 216 65 LEU HB3 H 1.347 0.001 2 454 216 65 LEU C C 177.161 0.002 1 455 216 65 LEU CA C 54.981 0.004 1 456 216 65 LEU CB C 42.215 0.011 1 457 216 65 LEU N N 121.136 0.005 1 458 217 66 ASP H H 8.268 0.001 1 459 217 66 ASP HA H 4.404 0.001 1 460 217 66 ASP HB2 H 2.527 0.001 2 461 217 66 ASP HB3 H 2.430 0.001 2 462 217 66 ASP C C 175.986 0.001 1 463 217 66 ASP CA C 53.892 0.008 1 464 217 66 ASP CB C 40.861 0.004 1 465 217 66 ASP N N 120.588 0.020 1 466 218 67 ASN H H 8.226 0.001 1 467 218 67 ASN HA H 4.462 0.001 1 468 218 67 ASN HB3 H 2.610 0.001 2 469 218 67 ASN C C 175.906 0.001 1 470 218 67 ASN CA C 53.176 0.001 1 471 218 67 ASN CB C 38.515 0.002 1 472 218 67 ASN N N 119.594 0.005 1 473 219 68 GLY H H 8.318 0.001 1 474 219 68 GLY HA3 H 3.705 0.001 2 475 219 68 GLY C C 174.214 0.002 1 476 219 68 GLY CA C 45.436 0.003 1 477 219 68 GLY N N 108.367 0.011 1 478 220 69 HIS H H 8.023 0.001 1 479 220 69 HIS HA H 4.494 0.001 1 480 220 69 HIS HB2 H 3.038 0.001 2 481 220 69 HIS HB3 H 2.935 0.001 2 482 220 69 HIS C C 174.920 0.002 1 483 220 69 HIS CA C 55.664 0.001 1 484 220 69 HIS CB C 29.619 0.008 1 485 220 69 HIS N N 118.416 0.032 1 486 221 70 SER H H 8.197 0.003 1 487 221 70 SER HA H 4.228 0.001 1 488 221 70 SER HB3 H 3.655 0.001 2 489 221 70 SER C C 174.082 0.001 1 490 221 70 SER CA C 58.244 0.001 1 491 221 70 SER CB C 63.609 0.001 1 492 221 70 SER N N 116.869 0.008 1 493 222 71 ALA H H 8.259 0.002 1 494 222 71 ALA HA H 4.149 0.001 1 495 222 71 ALA HB H 1.184 0.001 1 496 222 71 ALA C C 177.584 0.001 1 497 222 71 ALA CA C 52.371 0.022 1 498 222 71 ALA CB C 19.017 0.005 1 499 222 71 ALA N N 126.049 0.004 1 500 223 72 ILE H H 7.941 0.001 1 501 223 72 ILE HA H 3.929 0.001 1 502 223 72 ILE HB H 1.654 0.001 1 503 223 72 ILE C C 176.207 0.008 1 504 223 72 ILE CA C 61.028 0.020 1 505 223 72 ILE CB C 38.469 0.023 1 506 223 72 ILE N N 119.939 0.007 1 507 224 73 GLN H H 8.359 0.003 1 508 224 73 GLN HA H 4.237 0.001 1 509 224 73 GLN HB2 H 1.922 0.001 2 510 224 73 GLN HB3 H 1.797 0.001 2 511 224 73 GLN C C 176.010 0.001 1 512 224 73 GLN CA C 55.479 0.003 1 513 224 73 GLN CB C 29.228 0.021 1 514 224 73 GLN N N 124.895 0.015 1 515 225 74 THR H H 8.144 0.001 1 516 225 74 THR HA H 4.136 0.001 1 517 225 74 THR HB H 4.049 0.001 1 518 225 74 THR C C 174.990 0.001 1 519 225 74 THR CA C 61.919 0.006 1 520 225 74 THR CB C 69.603 0.001 1 521 225 74 THR N N 115.785 0.007 1 522 226 75 GLY H H 8.331 0.001 1 523 226 75 GLY HA3 H 3.819 0.001 2 524 226 75 GLY C C 174.044 0.001 1 525 226 75 GLY CA C 45.147 0.006 1 526 226 75 GLY N N 111.134 0.004 1 527 227 76 THR H H 7.926 0.001 1 528 227 76 THR HA H 4.087 0.001 1 529 227 76 THR HB H 3.947 0.001 1 530 227 76 THR C C 174.087 0.003 1 531 227 76 THR CA C 61.887 0.007 1 532 227 76 THR CB C 69.609 0.001 1 533 227 76 THR N N 114.431 0.004 1 534 228 77 LEU H H 8.138 0.001 1 535 228 77 LEU HA H 4.170 0.001 1 536 228 77 LEU HB3 H 1.365 0.001 2 537 228 77 LEU C C 176.604 0.003 1 538 228 77 LEU CA C 54.998 0.003 1 539 228 77 LEU CB C 42.202 0.009 1 540 228 77 LEU N N 125.406 0.008 1 541 229 78 ILE H H 8.104 0.002 1 542 229 78 ILE HA H 3.936 0.001 1 543 229 78 ILE HB H 1.635 0.001 1 544 229 78 ILE C C 175.851 0.003 1 545 229 78 ILE CA C 60.597 0.005 1 546 229 78 ILE CB C 38.076 0.010 1 547 229 78 ILE N N 123.618 0.015 1 548 230 79 LEU H H 8.226 0.001 1 549 230 79 LEU HA H 4.162 0.001 1 550 230 79 LEU HB2 H 1.356 0.001 2 551 230 79 LEU HB3 H 1.430 0.001 2 552 230 79 LEU C C 176.982 0.003 1 553 230 79 LEU CA C 54.898 0.061 1 554 230 79 LEU CB C 42.148 0.022 1 555 230 79 LEU N N 127.413 0.003 1 556 231 80 GLU H H 8.243 0.003 1 557 231 80 GLU HA H 4.061 0.001 1 558 231 80 GLU HB2 H 1.712 0.001 2 559 231 80 GLU HB3 H 1.817 0.001 2 560 231 80 GLU C C 176.145 0.001 1 561 231 80 GLU CA C 56.347 0.001 1 562 231 80 GLU CB C 30.235 0.075 1 563 231 80 GLU N N 121.822 0.029 1 564 232 81 GLU H H 8.279 0.001 1 565 232 81 GLU HA H 4.091 0.001 1 566 232 81 GLU HB2 H 1.728 0.001 2 567 232 81 GLU HB3 H 1.828 0.001 2 568 232 81 GLU C C 176.239 0.071 1 569 232 81 GLU CA C 56.278 0.006 1 570 232 81 GLU CB C 30.157 0.029 1 571 232 81 GLU N N 122.310 0.017 1 572 233 82 ILE H H 8.053 0.001 1 573 233 82 ILE HA H 3.921 0.001 1 574 233 82 ILE HB H 1.644 0.001 1 575 233 82 ILE C C 176.289 0.001 1 576 233 82 ILE CA C 61.079 0.001 1 577 233 82 ILE CB C 38.368 0.001 1 578 233 82 ILE N N 122.106 0.004 1 579 234 83 GLU H H 8.359 0.003 1 580 234 83 GLU HA H 4.118 0.001 1 581 234 83 GLU HB2 H 1.838 0.001 2 582 234 83 GLU HB3 H 1.745 0.001 2 583 234 83 GLU C C 176.491 0.003 1 584 234 83 GLU CA C 56.524 0.044 1 585 234 83 GLU CB C 30.153 0.003 1 586 234 83 GLU N N 124.894 0.006 1 587 235 84 THR H H 8.104 0.001 1 588 235 84 THR HA H 4.080 0.001 1 589 235 84 THR HB H 3.954 0.001 1 590 235 84 THR C C 174.420 0.003 1 591 235 84 THR CA C 62.023 0.004 1 592 235 84 THR CB C 69.632 0.006 1 593 235 84 THR N N 116.766 0.028 1 594 236 85 ILE H H 8.087 0.001 1 595 236 85 ILE HA H 3.910 0.001 1 596 236 85 ILE HB H 1.661 0.001 1 597 236 85 ILE C C 176.166 0.001 1 598 236 85 ILE CA C 61.165 0.002 1 599 236 85 ILE CB C 38.142 0.011 1 600 236 85 ILE N N 124.047 0.004 1 601 237 86 LYS H H 8.243 0.001 1 602 237 86 LYS HA H 4.097 0.001 1 603 237 86 LYS HB2 H 1.616 0.001 2 604 237 86 LYS HB3 H 1.539 0.001 2 605 237 86 LYS C C 176.456 0.002 1 606 237 86 LYS CA C 56.129 0.002 1 607 237 86 LYS CB C 32.905 0.005 1 608 237 86 LYS N N 126.020 0.009 1 609 238 87 GLU H H 8.268 0.001 1 610 238 87 GLU HA H 4.023 0.001 1 611 238 87 GLU HB2 H 1.826 0.001 2 612 238 87 GLU HB3 H 1.740 0.001 2 613 238 87 GLU C C 176.323 0.001 1 614 238 87 GLU CA C 56.520 0.001 1 615 238 87 GLU CB C 30.065 0.001 1 616 238 87 GLU N N 122.070 0.022 1 617 239 88 LYS H H 8.223 0.002 1 618 239 88 LYS HA H 4.079 0.001 1 619 239 88 LYS HB2 H 1.895 0.001 2 620 239 88 LYS HB3 H 1.765 0.001 2 621 239 88 LYS C C 176.326 0.001 1 622 239 88 LYS CA C 55.652 0.001 1 623 239 88 LYS CB C 29.371 0.001 1 624 239 88 LYS N N 122.375 0.007 1 625 240 89 GLN H H 8.299 0.003 1 626 240 89 GLN HA H 4.146 0.001 1 627 240 89 GLN HB2 H 1.760 0.001 2 628 240 89 GLN HB3 H 1.881 0.001 2 629 240 89 GLN C C 175.471 0.001 1 630 240 89 GLN CA C 55.381 0.001 1 631 240 89 GLN CB C 33.055 0.001 1 632 240 89 GLN N N 121.735 0.017 1 633 241 90 ASP H H 8.331 0.004 1 634 241 90 ASP HA H 4.404 0.001 1 635 241 90 ASP HB2 H 2.487 0.001 2 636 241 90 ASP HB3 H 2.365 0.001 2 637 241 90 ASP C C 175.857 0.009 1 638 241 90 ASP CA C 54.196 0.028 1 639 241 90 ASP CB C 40.871 0.001 1 640 241 90 ASP N N 122.184 0.027 1 641 242 91 VAL H H 7.941 0.001 1 642 242 91 VAL HA H 3.900 0.001 1 643 242 91 VAL HB H 1.843 0.001 1 644 242 91 VAL C C 175.903 0.001 1 645 242 91 VAL CA C 61.857 0.001 1 646 242 91 VAL CB C 32.610 0.001 1 647 242 91 VAL N N 120.157 0.017 1 648 243 92 GLN H H 8.377 0.002 1 649 243 92 GLN HA H 4.406 0.001 1 650 243 92 GLN HB2 H 1.897 0.001 2 651 243 92 GLN HB3 H 1.720 0.001 2 652 243 92 GLN C C 173.832 0.001 1 653 243 92 GLN CA C 53.291 0.001 1 654 243 92 GLN CB C 28.635 0.001 1 655 243 92 GLN N N 125.645 0.005 1 656 244 93 PRO HA H 4.212 0.001 1 657 244 93 PRO HB2 H 2.105 0.001 2 658 244 93 PRO HB3 H 1.692 0.001 2 659 244 93 PRO C C 176.736 0.001 1 660 244 93 PRO CA C 62.864 0.001 1 661 244 93 PRO CB C 31.975 0.001 1 662 245 94 GLN H H 8.400 0.001 1 663 245 94 GLN HA H 4.071 0.001 1 664 245 94 GLN HB2 H 1.886 0.001 2 665 245 94 GLN HB3 H 1.767 0.001 2 666 245 94 GLN C C 175.863 0.001 1 667 245 94 GLN CA C 55.822 0.001 1 668 245 94 GLN CB C 29.422 0.001 1 669 245 94 GLN N N 120.769 0.005 1 670 246 95 GLN H H 8.324 0.005 1 671 246 95 GLN HA H 4.116 0.001 1 672 246 95 GLN HB2 H 1.883 0.001 2 673 246 95 GLN HB3 H 1.772 0.001 2 674 246 95 GLN C C 175.324 0.003 1 675 246 95 GLN CA C 55.344 0.001 1 676 246 95 GLN CB C 29.515 0.001 1 677 246 95 GLN N N 122.115 0.017 1 678 247 96 ALA H H 8.309 0.001 1 679 247 96 ALA HA H 4.125 0.001 1 680 247 96 ALA HB H 1.175 0.001 1 681 247 96 ALA C C 177.384 0.001 1 682 247 96 ALA CA C 52.138 0.008 1 683 247 96 ALA CB C 19.197 0.002 1 684 247 96 ALA N N 126.055 0.008 1 685 248 97 SER H H 8.283 0.002 1 686 248 97 SER HA H 4.548 0.001 1 687 248 97 SER HB3 H 3.680 0.001 2 688 248 97 SER C C 172.776 0.001 1 689 248 97 SER CA C 56.169 0.001 1 690 248 97 SER CB C 63.064 0.001 1 691 248 97 SER N N 117.046 0.006 1 692 249 98 PRO HA H 4.231 0.001 1 693 249 98 PRO HB2 H 2.101 0.001 2 694 249 98 PRO HB3 H 1.725 0.001 2 695 249 98 PRO C C 176.697 0.001 1 696 249 98 PRO CA C 63.081 0.001 1 697 249 98 PRO CB C 31.913 0.001 1 698 250 99 LEU H H 8.123 0.001 1 699 250 99 LEU HA H 4.101 0.001 1 700 250 99 LEU HB2 H 1.876 0.001 2 701 250 99 LEU HB3 H 1.779 0.001 2 702 250 99 LEU C C 177.443 0.001 1 703 250 99 LEU CA C 55.064 0.001 1 704 250 99 LEU CB C 42.144 0.001 1 705 250 99 LEU N N 121.758 0.004 1 706 251 100 GLU H H 8.233 0.003 1 707 251 100 GLU HA H 4.170 0.001 1 708 251 100 GLU HB2 H 1.877 0.001 2 709 251 100 GLU HB3 H 1.762 0.001 2 710 251 100 GLU C C 176.473 0.001 1 711 251 100 GLU CA C 56.289 0.001 1 712 251 100 GLU CB C 30.160 0.001 1 713 251 100 GLU N N 121.799 0.021 1 714 252 101 THR H H 8.065 0.001 1 715 252 101 THR HA H 4.208 0.001 1 716 252 101 THR HB H 4.067 0.001 1 717 252 101 THR C C 174.399 0.003 1 718 252 101 THR CA C 61.407 0.012 1 719 252 101 THR CB C 69.718 0.003 1 720 252 101 THR N N 115.041 0.003 1 721 253 102 SER H H 8.273 0.001 1 722 253 102 SER HA H 4.299 0.001 1 723 253 102 SER HB2 H 3.705 0.001 2 724 253 102 SER HB3 H 3.665 0.001 2 725 253 102 SER C C 174.619 0.001 1 726 253 102 SER CA C 58.233 0.005 1 727 253 102 SER CB C 63.704 0.011 1 728 253 102 SER N N 117.959 0.007 1 729 254 103 GLU H H 8.408 0.001 1 730 254 103 GLU HA H 4.146 0.001 1 731 254 103 GLU HB2 H 1.895 0.001 2 732 254 103 GLU HB3 H 1.761 0.001 2 733 254 103 GLU C C 176.751 0.003 1 734 254 103 GLU CA C 56.724 0.001 1 735 254 103 GLU CB C 29.982 0.001 1 736 254 103 GLU N N 122.883 0.016 1 737 255 104 THR H H 7.974 0.002 1 738 255 104 THR HA H 4.077 0.001 1 739 255 104 THR HB H 3.988 0.001 1 740 255 104 THR C C 174.208 0.003 1 741 255 104 THR CA C 61.902 0.007 1 742 255 104 THR CB C 69.514 0.006 1 743 255 104 THR N N 113.982 0.013 1 744 256 105 ASP H H 8.097 0.001 1 745 256 105 ASP HA H 4.362 0.001 1 746 256 105 ASP HB2 H 2.445 0.001 2 747 256 105 ASP HB3 H 2.416 0.001 2 748 256 105 ASP C C 175.928 0.001 1 749 256 105 ASP CA C 54.221 0.008 1 750 256 105 ASP CB C 40.815 0.001 1 751 256 105 ASP N N 122.285 0.025 1 752 257 106 HIS H H 8.160 0.003 1 753 257 106 HIS HA H 4.446 0.001 1 754 257 106 HIS HB2 H 3.033 0.001 2 755 257 106 HIS HB3 H 2.916 0.001 2 756 257 106 HIS C C 174.624 0.001 1 757 257 106 HIS CA C 55.521 0.004 1 758 257 106 HIS CB C 29.302 0.008 1 759 257 106 HIS N N 119.136 0.021 1 760 258 107 GLN H H 8.228 0.002 1 761 258 107 GLN HA H 4.097 0.001 1 762 258 107 GLN HB2 H 1.871 0.001 2 763 258 107 GLN HB3 H 1.761 0.001 2 764 258 107 GLN C C 175.633 0.001 1 765 258 107 GLN CA C 55.524 0.003 1 766 258 107 GLN CB C 29.255 0.002 1 767 258 107 GLN N N 121.187 0.005 1 768 259 108 GLN H H 8.323 0.001 1 769 259 108 GLN HA H 4.386 0.001 1 770 259 108 GLN HB3 H 1.740 0.001 2 771 259 108 GLN C C 173.801 0.001 1 772 259 108 GLN CA C 53.492 0.001 1 773 259 108 GLN CB C 28.583 0.001 1 774 259 108 GLN N N 122.883 0.004 1 775 260 109 PRO HA H 4.236 0.001 1 776 260 109 PRO HB2 H 2.083 0.001 2 777 260 109 PRO HB3 H 1.639 0.001 2 778 260 109 PRO C C 176.445 0.001 1 779 260 109 PRO CA C 62.805 0.001 1 780 260 109 PRO CB C 32.014 0.001 1 781 261 110 VAL H H 8.201 0.001 1 782 261 110 VAL HA H 3.851 0.001 1 783 261 110 VAL HB H 1.825 0.001 1 784 261 110 VAL C C 176.179 0.001 1 785 261 110 VAL CA C 62.144 0.001 1 786 261 110 VAL CB C 32.420 0.001 1 787 261 110 VAL N N 121.348 0.004 1 788 262 111 LEU H H 8.307 0.001 1 789 262 111 LEU HA H 4.226 0.001 1 790 262 111 LEU HB2 H 1.456 0.001 2 791 262 111 LEU HB3 H 1.379 0.001 2 792 262 111 LEU C C 177.031 0.001 1 793 262 111 LEU CA C 54.724 0.001 1 794 262 111 LEU CB C 42.094 0.007 1 795 262 111 LEU N N 127.103 0.003 1 796 263 112 SER H H 8.143 0.001 1 797 263 112 SER HA H 4.240 0.001 1 798 263 112 SER HB2 H 3.660 0.001 2 799 263 112 SER HB3 H 3.603 0.001 2 800 263 112 SER C C 173.921 0.002 1 801 263 112 SER CB C 63.779 0.012 1 802 263 112 SER N N 116.549 0.014 1 803 264 113 ASP H H 8.237 0.002 1 804 264 113 ASP HA H 4.413 0.001 1 805 264 113 ASP HB2 H 2.462 0.001 2 806 264 113 ASP HB3 H 2.398 0.001 2 807 264 113 ASP C C 175.613 0.004 1 808 264 113 ASP CA C 54.026 0.015 1 809 264 113 ASP CB C 40.848 0.014 1 810 264 113 ASP N N 122.633 0.013 1 811 265 114 VAL H H 7.908 0.001 1 812 265 114 VAL HA H 4.185 0.001 1 813 265 114 VAL HB H 1.847 0.001 1 814 265 114 VAL C C 174.001 0.001 1 815 265 114 VAL CA C 59.688 0.001 1 816 265 114 VAL CB C 32.420 0.001 1 817 265 114 VAL N N 121.765 0.007 1 818 267 116 PRO HA H 4.239 0.001 1 819 267 116 PRO HB2 H 2.068 0.001 2 820 267 116 PRO HB3 H 1.683 0.001 2 821 267 116 PRO C C 176.581 0.001 1 822 267 116 PRO CA C 62.325 0.001 1 823 267 116 PRO CB C 31.857 0.001 1 824 268 117 LEU H H 8.145 0.001 1 825 268 117 LEU HA H 4.365 0.001 1 826 268 117 LEU HB3 H 1.364 0.001 2 827 268 117 LEU C C 175.245 0.001 1 828 268 117 LEU CA C 52.803 0.001 1 829 268 117 LEU CB C 41.391 0.001 1 830 268 117 LEU N N 123.499 0.003 1 831 269 118 PRO HA H 4.172 0.001 1 832 269 118 PRO HB2 H 2.077 0.001 2 833 269 118 PRO HB3 H 1.668 0.001 2 834 269 118 PRO C C 176.210 0.001 1 835 269 118 PRO CA C 62.600 0.001 1 836 269 118 PRO CB C 31.902 0.001 1 837 270 119 ALA H H 8.208 0.001 1 838 270 119 ALA HA H 4.080 0.001 1 839 270 119 ALA HB H 1.138 0.001 1 840 270 119 ALA C C 177.426 0.001 1 841 270 119 ALA CA C 51.938 0.011 1 842 270 119 ALA CB C 18.973 0.010 1 843 270 119 ALA N N 124.499 0.005 1 844 271 120 ILE H H 8.093 0.001 1 845 271 120 ILE HA H 4.240 0.001 1 846 271 120 ILE HB H 1.647 0.001 1 847 271 120 ILE C C 174.602 0.001 1 848 271 120 ILE CA C 58.371 0.001 1 849 271 120 ILE CB C 38.388 0.001 1 850 271 120 ILE N N 122.131 0.038 1 851 272 121 PRO HA H 4.187 0.001 1 852 272 121 PRO HB2 H 2.094 0.001 2 853 272 121 PRO HB3 H 1.696 0.001 2 854 272 121 PRO C C 176.510 0.001 1 855 272 121 PRO CA C 63.066 0.001 1 856 272 121 PRO CB C 32.023 0.001 1 857 273 122 ASP H H 8.262 0.001 1 858 273 122 ASP HA H 4.308 0.001 1 859 273 122 ASP HB2 H 2.406 0.001 2 860 273 122 ASP HB3 H 2.496 0.001 2 861 273 122 ASP C C 176.231 0.003 1 862 273 122 ASP CA C 54.459 0.001 1 863 273 122 ASP N N 120.445 0.020 1 864 274 123 GLN H H 8.161 0.002 1 865 274 123 GLN HA H 4.076 0.001 1 866 274 123 GLN HB3 H 1.894 0.001 2 867 274 123 GLN C C 175.690 0.001 1 868 274 123 GLN CA C 55.652 0.001 1 869 274 123 GLN CB C 29.350 0.001 1 870 274 123 GLN N N 120.264 0.013 1 871 275 124 GLN HA H 4.093 0.001 1 872 275 124 GLN HB2 H 1.854 0.001 2 873 275 124 GLN HB3 H 1.780 0.001 2 874 275 124 GLN C C 175.700 0.001 1 875 275 124 GLN CB C 29.162 0.001 1 876 276 125 ILE H H 8.108 0.004 1 877 276 125 ILE HA H 3.938 0.001 1 878 276 125 ILE HB H 1.645 0.001 1 879 276 125 ILE C C 176.142 0.001 1 880 276 125 ILE CA C 60.951 0.015 1 881 276 125 ILE CB C 38.259 0.007 1 882 276 125 ILE N N 123.135 0.027 1 883 277 126 VAL H H 8.154 0.001 1 884 277 126 VAL HA H 3.893 0.001 1 885 277 126 VAL HB H 1.828 0.001 1 886 277 126 VAL C C 175.911 0.001 1 887 277 126 VAL CA C 61.987 0.001 1 888 277 126 VAL CB C 32.604 0.001 1 889 277 126 VAL N N 125.657 0.006 1 890 278 127 GLU H H 8.384 0.002 1 891 278 127 GLU HA H 4.074 0.001 1 892 278 127 GLU HB2 H 1.814 0.001 2 893 278 127 GLU HB3 H 1.713 0.001 2 894 278 127 GLU C C 176.238 0.001 1 895 278 127 GLU CA C 56.249 0.002 1 896 278 127 GLU CB C 30.265 0.006 1 897 278 127 GLU N N 125.665 0.006 1 898 279 128 GLU H H 8.362 0.001 1 899 279 128 GLU HA H 4.040 0.001 1 900 279 128 GLU HB2 H 1.732 0.001 2 901 279 128 GLU HB3 H 1.834 0.001 2 902 279 128 GLU C C 176.222 0.004 1 903 279 128 GLU CA C 56.341 0.036 1 904 279 128 GLU CB C 30.191 0.017 1 905 279 128 GLU N N 123.001 0.004 1 906 280 129 ALA H H 8.304 0.001 1 907 280 129 ALA HA H 4.125 0.001 1 908 280 129 ALA HB H 1.205 0.001 1 909 280 129 ALA C C 177.811 0.004 1 910 280 129 ALA CA C 52.446 0.003 1 911 280 129 ALA CB C 18.964 0.005 1 912 280 129 ALA N N 125.628 0.006 1 913 281 130 SER H H 8.216 0.001 1 914 281 130 SER HA H 4.223 0.001 1 915 281 130 SER HB2 H 3.696 0.001 2 916 281 130 SER HB3 H 3.657 0.001 2 917 281 130 SER C C 174.413 0.002 1 918 281 130 SER CA C 58.211 0.016 1 919 281 130 SER CB C 63.566 0.002 1 920 281 130 SER N N 115.127 0.025 1 921 282 131 ASN H H 8.313 0.002 1 922 282 131 ASN HA H 4.570 0.001 1 923 282 131 ASN HB2 H 2.663 0.001 2 924 282 131 ASN HB3 H 2.599 0.001 2 925 282 131 ASN C C 175.307 0.001 1 926 282 131 ASN CA C 53.099 0.004 1 927 282 131 ASN CB C 38.713 0.009 1 928 282 131 ASN N N 120.794 0.019 1 929 283 132 SER H H 8.181 0.002 1 930 283 132 SER HB3 H 3.710 0.001 2 931 283 132 SER C C 174.774 0.001 1 932 283 132 SER CA C 58.473 0.001 1 933 283 132 SER CB C 63.537 0.001 1 934 283 132 SER N N 116.241 0.005 1 935 284 133 THR H H 8.092 0.002 1 936 284 133 THR HA H 4.151 0.001 1 937 284 133 THR HB H 4.061 0.001 1 938 284 133 THR C C 174.481 0.001 1 939 284 133 THR CA C 61.905 0.001 1 940 284 133 THR CB C 69.431 0.001 1 941 284 133 THR N N 116.145 0.006 1 942 285 134 LEU H H 8.036 0.001 1 943 285 134 LEU HA H 4.141 0.001 1 944 285 134 LEU HB2 H 1.431 0.001 2 945 285 134 LEU HB3 H 1.389 0.001 2 946 285 134 LEU C C 177.350 0.001 1 947 285 134 LEU CA C 55.170 0.001 1 948 285 134 LEU CB C 42.132 0.001 1 949 285 134 LEU N N 124.247 0.007 1 950 286 135 GLU H H 8.241 0.002 1 951 286 135 GLU HA H 4.086 0.001 1 952 286 135 GLU HB3 H 1.740 0.001 2 953 286 135 GLU C C 176.268 0.001 1 954 286 135 GLU N N 121.767 0.020 1 955 287 136 SER H H 8.102 0.001 1 956 287 136 SER HA H 4.218 0.001 1 957 287 136 SER HB3 H 3.636 0.001 2 958 287 136 SER C C 173.624 0.006 1 959 287 136 SER CA C 57.923 0.002 1 960 287 136 SER CB C 63.718 0.001 1 961 287 136 SER N N 116.737 0.012 1 962 288 137 ALA H H 8.175 0.001 1 963 288 137 ALA HA H 4.412 0.001 1 964 288 137 ALA HB H 1.149 0.001 1 965 288 137 ALA C C 175.480 0.001 1 966 288 137 ALA CA C 50.438 0.001 1 967 288 137 ALA CB C 17.990 0.001 1 968 288 137 ALA N N 127.009 0.003 1 969 289 138 PRO HA H 4.183 0.001 1 970 289 138 PRO HB2 H 2.063 0.001 2 971 289 138 PRO HB3 H 1.689 0.001 2 972 289 138 PRO C C 176.794 0.001 1 973 289 138 PRO CA C 63.138 0.001 1 974 289 138 PRO CB C 31.760 0.001 1 975 290 139 ASN H H 8.383 0.001 1 976 290 139 ASN HA H 4.478 0.001 1 977 290 139 ASN HB3 H 2.605 0.001 2 978 290 139 ASN C C 175.711 0.003 1 979 290 139 ASN CA C 52.995 0.006 1 980 290 139 ASN CB C 38.774 0.002 1 981 290 139 ASN N N 118.447 0.004 1 982 291 140 GLY H H 8.211 0.001 1 983 291 140 GLY HA3 H 3.757 0.001 2 984 291 140 GLY C C 174.064 0.001 1 985 291 140 GLY CA C 45.289 0.012 1 986 291 140 GLY N N 109.194 0.007 1 987 292 141 LYS H H 8.021 0.001 1 988 292 141 LYS HA H 4.080 0.001 1 989 292 141 LYS HB2 H 1.515 0.001 2 990 292 141 LYS HB3 H 1.478 0.001 2 991 292 141 LYS C C 176.174 0.001 1 992 292 141 LYS CA C 56.097 0.001 1 993 292 141 LYS CB C 32.786 0.001 1 994 292 141 LYS N N 120.464 0.005 1 995 293 142 ASP H H 8.205 0.001 1 996 293 142 ASP HA H 4.341 0.001 1 997 293 142 ASP HB2 H 2.442 0.001 2 998 293 142 ASP HB3 H 2.338 0.001 2 999 293 142 ASP C C 175.829 0.002 1 1000 293 142 ASP CA C 54.252 0.001 1 1001 293 142 ASP CB C 40.685 0.014 1 1002 293 142 ASP N N 120.773 0.008 1 1003 294 143 TYR H H 7.861 0.001 1 1004 294 143 TYR HA H 4.300 0.001 1 1005 294 143 TYR HB2 H 2.844 0.001 2 1006 294 143 TYR HB3 H 2.756 0.001 2 1007 294 143 TYR C C 175.601 0.003 1 1008 294 143 TYR CA C 57.913 0.008 1 1009 294 143 TYR CB C 38.550 0.002 1 1010 294 143 TYR N N 119.914 0.003 1 1011 295 144 GLU H H 8.073 0.002 1 1012 295 144 GLU HA H 4.071 0.001 1 1013 295 144 GLU HB2 H 1.812 0.001 2 1014 295 144 GLU HB3 H 1.699 0.001 2 1015 295 144 GLU C C 176.031 0.003 1 1016 295 144 GLU CA C 56.132 0.003 1 1017 295 144 GLU CB C 30.313 0.013 1 1018 295 144 GLU N N 122.384 0.031 1 1019 296 145 SER H H 8.150 0.001 1 1020 296 145 SER HA H 4.284 0.001 1 1021 296 145 SER HB2 H 3.715 0.001 2 1022 296 145 SER HB3 H 3.657 0.001 2 1023 296 145 SER C C 174.788 0.001 1 1024 296 145 SER CA C 58.169 0.065 1 1025 296 145 SER CB C 63.555 0.016 1 1026 296 145 SER N N 116.863 0.010 1 1027 297 146 THR H H 8.096 0.002 1 1028 297 146 THR HA H 4.147 0.001 1 1029 297 146 THR HB H 4.057 0.001 1 1030 297 146 THR C C 174.311 0.004 1 1031 297 146 THR CA C 61.759 0.044 1 1032 297 146 THR CB C 69.452 0.006 1 1033 297 146 THR N N 116.158 0.021 1 1034 298 147 GLU H H 8.183 0.001 1 1035 298 147 GLU HA H 4.085 0.001 1 1036 298 147 GLU HB2 H 1.799 0.001 2 1037 298 147 GLU HB3 H 1.694 0.001 2 1038 298 147 GLU C C 175.974 0.001 1 1039 298 147 GLU CA C 56.257 0.005 1 1040 298 147 GLU CB C 30.118 0.021 1 1041 298 147 GLU N N 123.481 0.009 1 1042 299 148 ILE H H 8.120 0.001 1 1043 299 148 ILE HA H 3.934 0.001 1 1044 299 148 ILE HB H 1.618 0.001 1 1045 299 148 ILE C C 176.063 0.001 1 1046 299 148 ILE CA C 60.743 0.013 1 1047 299 148 ILE CB C 38.245 0.014 1 1048 299 148 ILE N N 123.400 0.015 1 1049 300 149 VAL H H 8.188 0.001 1 1050 300 149 VAL HA H 3.880 0.001 1 1051 300 149 VAL HB H 1.820 0.001 1 1052 300 149 VAL C C 175.541 0.003 1 1053 300 149 VAL CA C 61.883 0.011 1 1054 300 149 VAL CB C 32.501 0.013 1 1055 300 149 VAL N N 126.350 0.009 1 1056 301 150 ALA H H 8.317 0.001 1 1057 301 150 ALA HA H 4.107 0.001 1 1058 301 150 ALA HB H 1.175 0.001 1 1059 301 150 ALA C C 177.451 0.001 1 1060 301 150 ALA CA C 52.136 0.001 1 1061 301 150 ALA CB C 19.132 0.001 1 1062 301 150 ALA N N 129.007 0.005 1 1063 302 151 GLU H H 8.289 0.001 1 1064 302 151 GLU HA H 4.030 0.001 1 1065 302 151 GLU HB2 H 1.819 0.001 2 1066 302 151 GLU HB3 H 1.731 0.001 2 1067 302 151 GLU C C 176.447 0.001 1 1068 302 151 GLU CA C 56.410 0.016 1 1069 302 151 GLU CB C 30.270 0.027 1 1070 302 151 GLU N N 121.036 0.012 1 1071 303 152 GLU H H 8.422 0.001 1 1072 303 152 GLU HA H 4.121 0.001 1 1073 303 152 GLU HB2 H 1.844 0.001 2 1074 303 152 GLU HB3 H 1.755 0.001 2 1075 303 152 GLU C C 176.465 0.001 1 1076 303 152 GLU CA C 56.389 0.005 1 1077 303 152 GLU CB C 30.179 0.016 1 1078 303 152 GLU N N 122.401 0.002 1 1079 304 153 THR H H 8.135 0.001 1 1080 304 153 THR HA H 4.089 0.001 1 1081 304 153 THR HB H 3.953 0.001 1 1082 304 153 THR C C 174.104 0.001 1 1083 304 153 THR CA C 61.779 0.015 1 1084 304 153 THR CB C 69.558 0.003 1 1085 304 153 THR N N 116.410 0.006 1 1086 305 154 LYS H H 8.197 0.001 1 1087 305 154 LYS HA H 4.420 0.001 1 1088 305 154 LYS HB2 H 1.531 0.001 2 1089 305 154 LYS HB3 H 1.615 0.001 2 1090 305 154 LYS C C 174.202 0.001 1 1091 305 154 LYS CA C 54.014 0.001 1 1092 305 154 LYS CB C 32.303 0.001 1 1093 305 154 LYS N N 125.685 0.007 1 1094 306 155 PRO HA H 4.211 0.001 1 1095 306 155 PRO HB2 H 2.110 0.001 2 1096 306 155 PRO HB3 H 1.695 0.001 2 1097 306 155 PRO C C 176.764 0.001 1 1098 306 155 PRO CA C 62.756 0.001 1 1099 306 155 PRO CB C 32.001 0.001 1 1100 307 156 LYS H H 8.363 0.001 1 1101 307 156 LYS HA H 4.078 0.001 1 1102 307 156 LYS HB2 H 1.629 0.001 2 1103 307 156 LYS HB3 H 1.554 0.001 2 1104 307 156 LYS C C 176.512 0.001 1 1105 307 156 LYS CA C 56.146 0.032 1 1106 307 156 LYS CB C 32.920 0.021 1 1107 307 156 LYS N N 121.962 0.004 1 1108 308 157 ASP H H 8.303 0.002 1 1109 308 157 ASP HA H 4.412 0.001 1 1110 308 157 ASP HB2 H 2.531 0.001 2 1111 308 157 ASP HB3 H 2.433 0.001 2 1112 308 157 ASP C C 176.476 0.001 1 1113 308 157 ASP CA C 54.462 0.017 1 1114 308 157 ASP CB C 40.818 0.010 1 1115 308 157 ASP N N 121.685 0.009 1 1116 309 158 THR H H 7.951 0.001 1 1117 309 158 THR HA H 4.067 0.001 1 1118 309 158 THR C C 174.591 0.003 1 1119 309 158 THR CA C 61.993 0.004 1 1120 309 158 THR CB C 69.462 0.002 1 1121 309 158 THR N N 113.884 0.003 1 1122 310 159 GLU H H 8.269 0.002 1 1123 310 159 GLU HA H 4.084 0.001 1 1124 310 159 GLU HB2 H 1.864 0.001 2 1125 310 159 GLU HB3 H 1.762 0.001 2 1126 310 159 GLU C C 176.400 0.001 1 1127 310 159 GLU CA C 56.428 0.023 1 1128 310 159 GLU CB C 29.990 0.052 1 1129 310 159 GLU N N 123.065 0.005 1 1130 311 160 LEU H H 8.087 0.001 1 1131 311 160 LEU HA H 4.158 0.001 1 1132 311 160 LEU HB2 H 1.453 0.001 2 1133 311 160 LEU HB3 H 1.383 0.001 2 1134 311 160 LEU C C 177.395 0.001 1 1135 311 160 LEU CA C 54.994 0.011 1 1136 311 160 LEU CB C 42.086 0.007 1 1137 311 160 LEU N N 122.939 0.011 1 1138 312 161 SER H H 8.190 0.001 1 1139 312 161 SER HA H 4.214 0.001 1 1140 312 161 SER HB2 H 3.682 0.001 2 1141 312 161 SER HB3 H 3.644 0.001 2 1142 312 161 SER C C 174.486 0.001 1 1143 312 161 SER CA C 58.201 0.006 1 1144 312 161 SER CB C 63.533 0.001 1 1145 312 161 SER N N 116.770 0.012 1 1146 313 162 GLN H H 8.327 0.002 1 1147 313 162 GLN HA H 4.184 0.001 1 1148 313 162 GLN HB2 H 1.949 0.001 2 1149 313 162 GLN HB3 H 1.769 0.001 2 1150 313 162 GLN C C 175.996 0.001 1 1151 313 162 GLN CA C 55.508 0.015 1 1152 313 162 GLN CB C 29.414 0.001 1 1153 313 162 GLN N N 122.216 0.018 1 1154 314 163 GLU H H 8.329 0.002 1 1155 314 163 GLU HA H 4.072 0.001 1 1156 314 163 GLU HB2 H 1.873 0.001 2 1157 314 163 GLU HB3 H 1.747 0.001 2 1158 314 163 GLU C C 176.612 0.003 1 1159 314 163 GLU CA C 56.688 0.003 1 1160 314 163 GLU CB C 29.989 0.001 1 1161 314 163 GLU N N 121.977 0.029 1 1162 315 164 SER H H 8.200 0.001 1 1163 315 164 SER HA H 4.188 0.001 1 1164 315 164 SER HB2 H 3.662 0.001 2 1165 315 164 SER HB3 H 3.578 0.001 2 1166 315 164 SER C C 174.093 0.001 1 1167 315 164 SER CA C 58.342 0.005 1 1168 315 164 SER CB C 63.652 0.020 1 1169 315 164 SER N N 116.228 0.010 1 1170 316 165 ASP H H 8.157 0.002 1 1171 316 165 ASP HA H 4.362 0.001 1 1172 316 165 ASP C C 175.717 0.002 1 1173 316 165 ASP CA C 54.160 0.004 1 1174 316 165 ASP CB C 40.785 0.008 1 1175 316 165 ASP N N 122.172 0.016 1 1176 317 166 PHE H H 7.971 0.001 1 1177 317 166 PHE HA H 4.337 0.001 1 1178 317 166 PHE HB3 H 2.871 0.001 2 1179 317 166 PHE C C 175.389 0.002 1 1180 317 166 PHE CA C 57.840 0.011 1 1181 317 166 PHE CB C 39.126 0.008 1 1182 317 166 PHE N N 120.522 0.005 1 1183 318 167 LYS H H 7.924 0.001 1 1184 318 167 LYS HA H 4.057 0.001 1 1185 318 167 LYS HB2 H 1.536 0.001 2 1186 318 167 LYS HB3 H 1.465 0.001 2 1187 318 167 LYS C C 175.908 0.001 1 1188 318 167 LYS CA C 55.592 0.002 1 1189 318 167 LYS CB C 33.047 0.001 1 1190 318 167 LYS N N 123.961 0.003 1 1191 319 168 GLU H H 8.253 0.002 1 1192 319 168 GLU HA H 3.962 0.001 1 1193 319 168 GLU C C 176.165 0.001 1 1194 319 168 GLU CA C 56.673 0.010 1 1195 319 168 GLU CB C 29.913 0.005 1 1196 319 168 GLU N N 122.291 0.009 1 1197 320 169 ASN H H 8.354 0.001 1 1198 320 169 ASN HA H 4.539 0.001 1 1199 320 169 ASN HB2 H 2.654 0.001 2 1200 320 169 ASN HB3 H 2.532 0.001 2 1201 320 169 ASN C C 174.506 0.002 1 1202 320 169 ASN CA C 53.096 0.008 1 1203 320 169 ASN CB C 39.067 0.005 1 1204 320 169 ASN N N 119.417 0.021 1 1205 321 170 GLY H H 7.814 0.001 1 1206 321 170 GLY HA3 H 3.537 0.001 2 1207 321 170 GLY C C 178.834 0.001 1 1208 321 170 GLY CA C 46.026 0.001 1 1209 321 170 GLY N N 115.119 0.006 1 stop_ save_