data_16628 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 16628 _Entry.Title ; Sequence-specific 1H, 13C and 15N resonance assignments of the nucleotide-free wildtype cyclic nucleotide binding domain from a cyclic nucleotide-activated K+ channel ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2009-12-06 _Entry.Accession_date 2009-12-06 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details 'Nucleotide-free wildtype MloK1 channel cyclic nucleotide binding domain (CNBD)' _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Sven Schuenke . . . 16628 2 Justin Lecher . . . 16628 3 Matthias Stoldt . . . 16628 4 Dieter Willbold . . . 16628 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 16628 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 540 16628 '15N chemical shifts' 134 16628 '1H chemical shifts' 930 16628 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2010-10-05 2009-12-06 update BMRB 'Update entry citation' 16628 1 . . 2010-07-19 2009-12-06 original author 'original release' 16628 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 15249 'CNBD in complex with cAMP' 16628 stop_ save_ ############### # Citations # ############### save_citation_1 _Citation.Sf_category citations _Citation.Sf_framecode citation_1 _Citation.Entry_ID 16628 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 20449776 _Citation.Full_citation . _Citation.Title 'Resonance assignments of the nucleotide-free wildtype MloK1 cyclic nucleotide-binding domain.' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Biomol. NMR Assignments' _Citation.Journal_name_full 'Biomolecular NMR assignments' _Citation.Journal_volume 4 _Citation.Journal_issue 2 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 147 _Citation.Page_last 150 _Citation.Year 2010 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Sven Schunke . . . 16628 1 2 Justin Lecher . . . 16628 1 3 Matthias Stoldt . . . 16628 1 4 'U. Benjamin' Kaupp . . . 16628 1 5 Dieter Willbold . . . 16628 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID CNG 16628 1 'cyclic nucleotide binding domain' 16628 1 HCN 16628 1 'ion channels' 16628 1 'NMR resonance assignment' 16628 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 16628 _Assembly.ID 1 _Assembly.Name 'MloK1 CNBD monomer' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass 15297 _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 'MloK1 CNBD monomer' 1 $MloK1_CNBD A . yes native no no . . . 16628 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'ion channel gating' 16628 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_MloK1_CNBD _Entity.Sf_category entity _Entity.Sf_framecode MloK1_CNBD _Entity.Entry_ID 16628 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name MloK1_CNBD _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GSQEVRRGDFVRNWQLVAAV PLFQKLGPAVLVEIVRALRA RTVPAGAVICRIGEPGDRMF FVVEGSVSVATPNPVELGPG AFFGEMALISGEPRSATVSA ATTVSLLSLHSADFQMLCSS SPEIAEIFRKTALERRGAAA SA ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq '214, G' _Entity.Polymer_author_seq_details 'Residues 214-215 represent the cleavage hang over of an affinity GST-tag' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 142 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 15249 . MlotiCNBDc . . . . . 100.00 142 100.00 100.00 7.25e-94 . . . . 16628 1 2 no BMRB 18024 . "Cyclic nucleotide binding domain, subunit 1" . . . . . 100.00 142 100.00 100.00 7.25e-94 . . . . 16628 1 3 no PDB 1U12 . "M. Loti Cyclic Nucleotide Binding Domain Mutant" . . . . . 97.18 138 99.28 99.28 1.30e-89 . . . . 16628 1 4 no PDB 1VP6 . "M.Loti Ion Channel Cylic Nucleotide Binding Domain" . . . . . 97.18 138 100.00 100.00 1.18e-90 . . . . 16628 1 5 no PDB 2K0G . "Solution Structure Of A Bacterial Cyclic Nucleotide- Activated K+ Channel Binding Domain In Complex With Camp" . . . . . 100.00 142 100.00 100.00 7.25e-94 . . . . 16628 1 6 no PDB 2KXL . "Solution Structure Of A Bacterial Cyclic Nucleotide-Activated K+ Channel Binding Domain In The Unliganded State" . . . . . 100.00 142 100.00 100.00 7.25e-94 . . . . 16628 1 7 no PDB 2ZD9 . "Structure Of A Bacterial Cyclic-Nucleotide Regulated Ion Channel" . . . . . 98.59 355 100.00 100.00 2.85e-90 . . . . 16628 1 8 no PDB 3BEH . "Structure Of A Bacterial Cyclic Nucleotide Regulated Ion Channel" . . . . . 98.59 355 100.00 100.00 2.85e-90 . . . . 16628 1 9 no PDB 3CL1 . "M. Loti Cyclic-Nucleotide Binding Domain, Cyclic-Gmp Bound" . . . . . 98.59 140 100.00 100.00 2.03e-92 . . . . 16628 1 10 no PDB 3CLP . "M. Loti Cyclic-Nucleotide Binding Domain Mutant 2" . . . . . 98.59 140 99.29 99.29 1.33e-91 . . . . 16628 1 11 no PDB 3CO2 . "Mlotik1 Ion Channel Cyclic-Nucleotide Binding Domain Mutant" . . . . . 98.59 140 99.29 99.29 3.04e-91 . . . . 16628 1 12 no PDB 4CHV . "The Electron Crystallography Structure Of The Camp-bound Potassium Channel Mlok1" . . . . . 98.59 361 100.00 100.00 3.16e-90 . . . . 16628 1 13 no PDB 4CHW . "The Electron Crystallography Structure Of The Camp-free Potassium Channel Mlok1" . . . . . 98.59 361 100.00 100.00 3.16e-90 . . . . 16628 1 14 no PDB 4MUV . "M. Loti Cyclic-nucleotide Binding Domain Mutant Displaying Inverted Ligand Selectivity, Cyclic-gmp Bound" . . . . . 100.00 142 97.89 98.59 1.18e-91 . . . . 16628 1 15 no DBJ BAB50178 . "mll3241 [Mesorhizobium loti MAFF303099]" . . . . . 98.59 355 100.00 100.00 2.85e-90 . . . . 16628 1 16 no REF WP_010911524 . "Cyclic nucleotide-gated potassium channel mll3241 [Mesorhizobium loti]" . . . . . 98.59 355 100.00 100.00 2.85e-90 . . . . 16628 1 17 no REF WP_032931689 . "cation tolerance protein CutA [Mesorhizobium loti]" . . . . . 98.59 355 100.00 100.00 2.61e-90 . . . . 16628 1 18 no SP Q98GN8 . "RecName: Full=Cyclic nucleotide-gated potassium channel mll3241; AltName: Full=MlotiK1 channel" . . . . . 98.59 355 100.00 100.00 2.85e-90 . . . . 16628 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'ion channel gating' 16628 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 214 GLY . 16628 1 2 215 SER . 16628 1 3 216 GLN . 16628 1 4 217 GLU . 16628 1 5 218 VAL . 16628 1 6 219 ARG . 16628 1 7 220 ARG . 16628 1 8 221 GLY . 16628 1 9 222 ASP . 16628 1 10 223 PHE . 16628 1 11 224 VAL . 16628 1 12 225 ARG . 16628 1 13 226 ASN . 16628 1 14 227 TRP . 16628 1 15 228 GLN . 16628 1 16 229 LEU . 16628 1 17 230 VAL . 16628 1 18 231 ALA . 16628 1 19 232 ALA . 16628 1 20 233 VAL . 16628 1 21 234 PRO . 16628 1 22 235 LEU . 16628 1 23 236 PHE . 16628 1 24 237 GLN . 16628 1 25 238 LYS . 16628 1 26 239 LEU . 16628 1 27 240 GLY . 16628 1 28 241 PRO . 16628 1 29 242 ALA . 16628 1 30 243 VAL . 16628 1 31 244 LEU . 16628 1 32 245 VAL . 16628 1 33 246 GLU . 16628 1 34 247 ILE . 16628 1 35 248 VAL . 16628 1 36 249 ARG . 16628 1 37 250 ALA . 16628 1 38 251 LEU . 16628 1 39 252 ARG . 16628 1 40 253 ALA . 16628 1 41 254 ARG . 16628 1 42 255 THR . 16628 1 43 256 VAL . 16628 1 44 257 PRO . 16628 1 45 258 ALA . 16628 1 46 259 GLY . 16628 1 47 260 ALA . 16628 1 48 261 VAL . 16628 1 49 262 ILE . 16628 1 50 263 CYS . 16628 1 51 264 ARG . 16628 1 52 265 ILE . 16628 1 53 266 GLY . 16628 1 54 267 GLU . 16628 1 55 268 PRO . 16628 1 56 269 GLY . 16628 1 57 270 ASP . 16628 1 58 271 ARG . 16628 1 59 272 MET . 16628 1 60 273 PHE . 16628 1 61 274 PHE . 16628 1 62 275 VAL . 16628 1 63 276 VAL . 16628 1 64 277 GLU . 16628 1 65 278 GLY . 16628 1 66 279 SER . 16628 1 67 280 VAL . 16628 1 68 281 SER . 16628 1 69 282 VAL . 16628 1 70 283 ALA . 16628 1 71 284 THR . 16628 1 72 285 PRO . 16628 1 73 286 ASN . 16628 1 74 287 PRO . 16628 1 75 288 VAL . 16628 1 76 289 GLU . 16628 1 77 290 LEU . 16628 1 78 291 GLY . 16628 1 79 292 PRO . 16628 1 80 293 GLY . 16628 1 81 294 ALA . 16628 1 82 295 PHE . 16628 1 83 296 PHE . 16628 1 84 297 GLY . 16628 1 85 298 GLU . 16628 1 86 299 MET . 16628 1 87 300 ALA . 16628 1 88 301 LEU . 16628 1 89 302 ILE . 16628 1 90 303 SER . 16628 1 91 304 GLY . 16628 1 92 305 GLU . 16628 1 93 306 PRO . 16628 1 94 307 ARG . 16628 1 95 308 SER . 16628 1 96 309 ALA . 16628 1 97 310 THR . 16628 1 98 311 VAL . 16628 1 99 312 SER . 16628 1 100 313 ALA . 16628 1 101 314 ALA . 16628 1 102 315 THR . 16628 1 103 316 THR . 16628 1 104 317 VAL . 16628 1 105 318 SER . 16628 1 106 319 LEU . 16628 1 107 320 LEU . 16628 1 108 321 SER . 16628 1 109 322 LEU . 16628 1 110 323 HIS . 16628 1 111 324 SER . 16628 1 112 325 ALA . 16628 1 113 326 ASP . 16628 1 114 327 PHE . 16628 1 115 328 GLN . 16628 1 116 329 MET . 16628 1 117 330 LEU . 16628 1 118 331 CYS . 16628 1 119 332 SER . 16628 1 120 333 SER . 16628 1 121 334 SER . 16628 1 122 335 PRO . 16628 1 123 336 GLU . 16628 1 124 337 ILE . 16628 1 125 338 ALA . 16628 1 126 339 GLU . 16628 1 127 340 ILE . 16628 1 128 341 PHE . 16628 1 129 342 ARG . 16628 1 130 343 LYS . 16628 1 131 344 THR . 16628 1 132 345 ALA . 16628 1 133 346 LEU . 16628 1 134 347 GLU . 16628 1 135 348 ARG . 16628 1 136 349 ARG . 16628 1 137 350 GLY . 16628 1 138 351 ALA . 16628 1 139 352 ALA . 16628 1 140 353 ALA . 16628 1 141 354 SER . 16628 1 142 355 ALA . 16628 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 16628 1 . SER 2 2 16628 1 . GLN 3 3 16628 1 . GLU 4 4 16628 1 . VAL 5 5 16628 1 . ARG 6 6 16628 1 . ARG 7 7 16628 1 . GLY 8 8 16628 1 . ASP 9 9 16628 1 . PHE 10 10 16628 1 . VAL 11 11 16628 1 . ARG 12 12 16628 1 . ASN 13 13 16628 1 . TRP 14 14 16628 1 . GLN 15 15 16628 1 . LEU 16 16 16628 1 . VAL 17 17 16628 1 . ALA 18 18 16628 1 . ALA 19 19 16628 1 . VAL 20 20 16628 1 . PRO 21 21 16628 1 . LEU 22 22 16628 1 . PHE 23 23 16628 1 . GLN 24 24 16628 1 . LYS 25 25 16628 1 . LEU 26 26 16628 1 . GLY 27 27 16628 1 . PRO 28 28 16628 1 . ALA 29 29 16628 1 . VAL 30 30 16628 1 . LEU 31 31 16628 1 . VAL 32 32 16628 1 . GLU 33 33 16628 1 . ILE 34 34 16628 1 . VAL 35 35 16628 1 . ARG 36 36 16628 1 . ALA 37 37 16628 1 . LEU 38 38 16628 1 . ARG 39 39 16628 1 . ALA 40 40 16628 1 . ARG 41 41 16628 1 . THR 42 42 16628 1 . VAL 43 43 16628 1 . PRO 44 44 16628 1 . ALA 45 45 16628 1 . GLY 46 46 16628 1 . ALA 47 47 16628 1 . VAL 48 48 16628 1 . ILE 49 49 16628 1 . CYS 50 50 16628 1 . ARG 51 51 16628 1 . ILE 52 52 16628 1 . GLY 53 53 16628 1 . GLU 54 54 16628 1 . PRO 55 55 16628 1 . GLY 56 56 16628 1 . ASP 57 57 16628 1 . ARG 58 58 16628 1 . MET 59 59 16628 1 . PHE 60 60 16628 1 . PHE 61 61 16628 1 . VAL 62 62 16628 1 . VAL 63 63 16628 1 . GLU 64 64 16628 1 . GLY 65 65 16628 1 . SER 66 66 16628 1 . VAL 67 67 16628 1 . SER 68 68 16628 1 . VAL 69 69 16628 1 . ALA 70 70 16628 1 . THR 71 71 16628 1 . PRO 72 72 16628 1 . ASN 73 73 16628 1 . PRO 74 74 16628 1 . VAL 75 75 16628 1 . GLU 76 76 16628 1 . LEU 77 77 16628 1 . GLY 78 78 16628 1 . PRO 79 79 16628 1 . GLY 80 80 16628 1 . ALA 81 81 16628 1 . PHE 82 82 16628 1 . PHE 83 83 16628 1 . GLY 84 84 16628 1 . GLU 85 85 16628 1 . MET 86 86 16628 1 . ALA 87 87 16628 1 . LEU 88 88 16628 1 . ILE 89 89 16628 1 . SER 90 90 16628 1 . GLY 91 91 16628 1 . GLU 92 92 16628 1 . PRO 93 93 16628 1 . ARG 94 94 16628 1 . SER 95 95 16628 1 . ALA 96 96 16628 1 . THR 97 97 16628 1 . VAL 98 98 16628 1 . SER 99 99 16628 1 . ALA 100 100 16628 1 . ALA 101 101 16628 1 . THR 102 102 16628 1 . THR 103 103 16628 1 . VAL 104 104 16628 1 . SER 105 105 16628 1 . LEU 106 106 16628 1 . LEU 107 107 16628 1 . SER 108 108 16628 1 . LEU 109 109 16628 1 . HIS 110 110 16628 1 . SER 111 111 16628 1 . ALA 112 112 16628 1 . ASP 113 113 16628 1 . PHE 114 114 16628 1 . GLN 115 115 16628 1 . MET 116 116 16628 1 . LEU 117 117 16628 1 . CYS 118 118 16628 1 . SER 119 119 16628 1 . SER 120 120 16628 1 . SER 121 121 16628 1 . PRO 122 122 16628 1 . GLU 123 123 16628 1 . ILE 124 124 16628 1 . ALA 125 125 16628 1 . GLU 126 126 16628 1 . ILE 127 127 16628 1 . PHE 128 128 16628 1 . ARG 129 129 16628 1 . LYS 130 130 16628 1 . THR 131 131 16628 1 . ALA 132 132 16628 1 . LEU 133 133 16628 1 . GLU 134 134 16628 1 . ARG 135 135 16628 1 . ARG 136 136 16628 1 . GLY 137 137 16628 1 . ALA 138 138 16628 1 . ALA 139 139 16628 1 . ALA 140 140 16628 1 . SER 141 141 16628 1 . ALA 142 142 16628 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 16628 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $MloK1_CNBD . 381 organism . 'Mesorhizobium loti' 'Mesorhizobium loti' . . Bacteria . Mesorhizobium loti . . . . . . . . . . . . . . . . . . . . . 16628 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 16628 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $MloK1_CNBD . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'E. coli BL21(DE3)pLysE' . . . . . . . . . . . . . . . pGEX-2T . . . . . . 16628 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 16628 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'MloK1 CNBD' [U-15N] . . 1 $MloK1_CNBD . . 0.5 . . mM . . . . 16628 1 2 TRIS '[U-99% 2H]' . . . . . . 10 . . mM . . . . 16628 1 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16628 1 4 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 16628 1 5 D2O '[U-100% 2H]' . . . . . . 5 . . % . . . . 16628 1 6 H2O 'natural abundance' . . . . . . 95 . . % . . . . 16628 1 7 EDTA 'natural abundance' . . . . . . 200 . . uM . . . . 16628 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 16628 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 'MloK1 CNBD' '[U-13C; U-15N]' . . 1 $MloK1_CNBD . . 0.5 . . mM . . . . 16628 2 2 TRIS '[U-99% 2H]' . . . . . . 10 . . mM . . . . 16628 2 3 'sodium chloride' 'natural abundance' . . . . . . 100 . . mM . . . . 16628 2 4 'sodium azide' 'natural abundance' . . . . . . 0.02 . . % . . . . 16628 2 5 D2O '[U-100% 2H]' . . . . . . 5 . . % . . . . 16628 2 6 H2O 'natural abundance' . . . . . . 95 . . % . . . . 16628 2 7 EDTA 'natural abundance' . . . . . . 200 . . uM . . . . 16628 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 16628 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7 . pH 16628 1 pressure 1 . atm 16628 1 temperature 298 . K 16628 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 16628 _Software.ID 1 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 16628 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 16628 1 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 16628 _Software.ID 2 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 16628 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 16628 2 stop_ save_ save_CARA _Software.Sf_category software _Software.Sf_framecode CARA _Software.Entry_ID 16628 _Software.ID 3 _Software.Name CARA _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Keller and Wuthrich' . . 16628 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 16628 3 'data analysis' 16628 3 'peak picking' 16628 3 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 16628 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_2 _NMR_spectrometer.Entry_ID 16628 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 16628 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker INOVA . 800 . . . 16628 1 2 spectrometer_2 Bruker INOVA . 600 . . . 16628 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 16628 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 2 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 3 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 4 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 5 '3D HNHA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 6 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 7 '3D HCCH-COSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 9 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 10 '2D 1H-1H NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 16628 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 16628 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.251449530 . . . . . . . . . 16628 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 16628 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 na indirect 0.101329118 . . . . . . . . . 16628 1 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16628 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16628 1 2 '2D 1H-13C HSQC' . . . 16628 1 3 '3D HNCACB' . . . 16628 1 4 '3D HNCO' . . . 16628 1 5 '3D HNHA' . . . 16628 1 6 '3D HCCH-TOCSY' . . . 16628 1 7 '3D HCCH-COSY' . . . 16628 1 8 '3D 1H-15N NOESY' . . . 16628 1 9 '3D 1H-13C NOESY' . . . 16628 1 10 '2D 1H-1H NOESY' . . . 16628 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $CARA . . 16628 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.832 0.020 . 1 . . . . 214 GLY HA2 . 16628 1 2 . 1 1 1 1 GLY HA3 H 1 3.832 0.020 . 1 . . . . 214 GLY HA3 . 16628 1 3 . 1 1 1 1 GLY CA C 13 43.864 0.3 . 1 . . . . 214 GLY CA . 16628 1 4 . 1 1 2 2 SER HA H 1 4.463 0.020 . 1 . . . . 215 SER HA . 16628 1 5 . 1 1 2 2 SER HB2 H 1 3.886 0.020 . 2 . . . . 215 SER HB2 . 16628 1 6 . 1 1 2 2 SER HB3 H 1 3.838 0.020 . 2 . . . . 215 SER HB3 . 16628 1 7 . 1 1 2 2 SER CA C 13 58.650 0.3 . 1 . . . . 215 SER CA . 16628 1 8 . 1 1 2 2 SER CB C 13 63.856 0.3 . 1 . . . . 215 SER CB . 16628 1 9 . 1 1 3 3 GLN H H 1 8.489 0.020 . 1 . . . . 216 GLN H . 16628 1 10 . 1 1 3 3 GLN HA H 1 4.311 0.020 . 1 . . . . 216 GLN HA . 16628 1 11 . 1 1 3 3 GLN HB2 H 1 2.087 0.020 . 2 . . . . 216 GLN HB2 . 16628 1 12 . 1 1 3 3 GLN HB3 H 1 1.953 0.020 . 2 . . . . 216 GLN HB3 . 16628 1 13 . 1 1 3 3 GLN HE21 H 1 7.509 0.020 . 1 . . . . 216 GLN HE21 . 16628 1 14 . 1 1 3 3 GLN HE22 H 1 6.840 0.020 . 1 . . . . 216 GLN HE22 . 16628 1 15 . 1 1 3 3 GLN HG2 H 1 2.342 0.020 . 1 . . . . 216 GLN HG2 . 16628 1 16 . 1 1 3 3 GLN HG3 H 1 2.342 0.020 . 1 . . . . 216 GLN HG3 . 16628 1 17 . 1 1 3 3 GLN CA C 13 56.212 0.3 . 1 . . . . 216 GLN CA . 16628 1 18 . 1 1 3 3 GLN CB C 13 29.322 0.3 . 1 . . . . 216 GLN CB . 16628 1 19 . 1 1 3 3 GLN CG C 13 33.890 0.3 . 1 . . . . 216 GLN CG . 16628 1 20 . 1 1 3 3 GLN N N 15 122.952 0.3 . 1 . . . . 216 GLN N . 16628 1 21 . 1 1 3 3 GLN NE2 N 15 112.481 0.3 . 1 . . . . 216 GLN NE2 . 16628 1 22 . 1 1 4 4 GLU H H 1 8.381 0.020 . 1 . . . . 217 GLU H . 16628 1 23 . 1 1 4 4 GLU HA H 1 4.237 0.020 . 1 . . . . 217 GLU HA . 16628 1 24 . 1 1 4 4 GLU HB2 H 1 1.966 0.020 . 2 . . . . 217 GLU HB2 . 16628 1 25 . 1 1 4 4 GLU HB3 H 1 1.906 0.020 . 2 . . . . 217 GLU HB3 . 16628 1 26 . 1 1 4 4 GLU HG2 H 1 2.203 0.020 . 1 . . . . 217 GLU HG2 . 16628 1 27 . 1 1 4 4 GLU HG3 H 1 2.203 0.020 . 1 . . . . 217 GLU HG3 . 16628 1 28 . 1 1 4 4 GLU C C 13 176.580 0.3 . 1 . . . . 217 GLU C . 16628 1 29 . 1 1 4 4 GLU CA C 13 56.878 0.3 . 1 . . . . 217 GLU CA . 16628 1 30 . 1 1 4 4 GLU CB C 13 30.216 0.3 . 1 . . . . 217 GLU CB . 16628 1 31 . 1 1 4 4 GLU CG C 13 36.377 0.3 . 1 . . . . 217 GLU CG . 16628 1 32 . 1 1 4 4 GLU N N 15 122.330 0.3 . 1 . . . . 217 GLU N . 16628 1 33 . 1 1 5 5 VAL H H 1 8.160 0.020 . 1 . . . . 218 VAL H . 16628 1 34 . 1 1 5 5 VAL HA H 1 3.995 0.020 . 1 . . . . 218 VAL HA . 16628 1 35 . 1 1 5 5 VAL HB H 1 2.015 0.020 . 1 . . . . 218 VAL HB . 16628 1 36 . 1 1 5 5 VAL HG11 H 1 0.879 0.020 . 1 . . . . 218 VAL HG1 . 16628 1 37 . 1 1 5 5 VAL HG12 H 1 0.879 0.020 . 1 . . . . 218 VAL HG1 . 16628 1 38 . 1 1 5 5 VAL HG13 H 1 0.879 0.020 . 1 . . . . 218 VAL HG1 . 16628 1 39 . 1 1 5 5 VAL HG21 H 1 0.922 0.020 . 1 . . . . 218 VAL HG2 . 16628 1 40 . 1 1 5 5 VAL HG22 H 1 0.922 0.020 . 1 . . . . 218 VAL HG2 . 16628 1 41 . 1 1 5 5 VAL HG23 H 1 0.922 0.020 . 1 . . . . 218 VAL HG2 . 16628 1 42 . 1 1 5 5 VAL C C 13 176.194 0.3 . 1 . . . . 218 VAL C . 16628 1 43 . 1 1 5 5 VAL CA C 13 62.748 0.3 . 1 . . . . 218 VAL CA . 16628 1 44 . 1 1 5 5 VAL CB C 13 32.598 0.3 . 1 . . . . 218 VAL CB . 16628 1 45 . 1 1 5 5 VAL CG1 C 13 21.186 0.3 . 1 . . . . 218 VAL CG1 . 16628 1 46 . 1 1 5 5 VAL CG2 C 13 20.909 0.3 . 1 . . . . 218 VAL CG2 . 16628 1 47 . 1 1 5 5 VAL N N 15 122.111 0.3 . 1 . . . . 218 VAL N . 16628 1 48 . 1 1 6 6 ARG H H 1 8.422 0.020 . 1 . . . . 219 ARG H . 16628 1 49 . 1 1 6 6 ARG HA H 1 4.324 0.020 . 1 . . . . 219 ARG HA . 16628 1 50 . 1 1 6 6 ARG HB2 H 1 1.824 0.020 . 2 . . . . 219 ARG HB2 . 16628 1 51 . 1 1 6 6 ARG HB3 H 1 1.739 0.020 . 2 . . . . 219 ARG HB3 . 16628 1 52 . 1 1 6 6 ARG HD2 H 1 3.175 0.020 . 2 . . . . 219 ARG HD2 . 16628 1 53 . 1 1 6 6 ARG HD3 H 1 3.080 0.020 . 2 . . . . 219 ARG HD3 . 16628 1 54 . 1 1 6 6 ARG HG2 H 1 1.600 0.020 . 2 . . . . 219 ARG HG2 . 16628 1 55 . 1 1 6 6 ARG HG3 H 1 1.528 0.020 . 2 . . . . 219 ARG HG3 . 16628 1 56 . 1 1 6 6 ARG C C 13 177.848 0.3 . 1 . . . . 219 ARG C . 16628 1 57 . 1 1 6 6 ARG CA C 13 56.067 0.3 . 1 . . . . 219 ARG CA . 16628 1 58 . 1 1 6 6 ARG CB C 13 30.661 0.3 . 1 . . . . 219 ARG CB . 16628 1 59 . 1 1 6 6 ARG CD C 13 43.355 0.3 . 1 . . . . 219 ARG CD . 16628 1 60 . 1 1 6 6 ARG CG C 13 27.326 0.3 . 1 . . . . 219 ARG CG . 16628 1 61 . 1 1 6 6 ARG N N 15 124.809 0.3 . 1 . . . . 219 ARG N . 16628 1 62 . 1 1 8 8 GLY H H 1 8.558 0.020 . 1 . . . . 221 GLY H . 16628 1 63 . 1 1 8 8 GLY HA2 H 1 3.954 0.020 . 2 . . . . 221 GLY HA2 . 16628 1 64 . 1 1 8 8 GLY HA3 H 1 3.915 0.020 . 2 . . . . 221 GLY HA3 . 16628 1 65 . 1 1 8 8 GLY CA C 13 46.187 0.3 . 1 . . . . 221 GLY CA . 16628 1 66 . 1 1 8 8 GLY N N 15 108.805 0.3 . 1 . . . . 221 GLY N . 16628 1 67 . 1 1 9 9 ASP H H 1 8.178 0.020 . 1 . . . . 222 ASP H . 16628 1 68 . 1 1 9 9 ASP HA H 1 4.467 0.020 . 1 . . . . 222 ASP HA . 16628 1 69 . 1 1 9 9 ASP HB2 H 1 2.681 0.020 . 2 . . . . 222 ASP HB2 . 16628 1 70 . 1 1 9 9 ASP HB3 H 1 2.645 0.020 . 2 . . . . 222 ASP HB3 . 16628 1 71 . 1 1 9 9 ASP CA C 13 55.473 0.3 . 1 . . . . 222 ASP CA . 16628 1 72 . 1 1 9 9 ASP CB C 13 40.580 0.3 . 1 . . . . 222 ASP CB . 16628 1 73 . 1 1 9 9 ASP N N 15 120.981 0.3 . 1 . . . . 222 ASP N . 16628 1 74 . 1 1 10 10 PHE H H 1 8.026 0.020 . 1 . . . . 223 PHE H . 16628 1 75 . 1 1 10 10 PHE HA H 1 4.008 0.020 . 1 . . . . 223 PHE HA . 16628 1 76 . 1 1 10 10 PHE HB2 H 1 3.205 0.020 . 2 . . . . 223 PHE HB2 . 16628 1 77 . 1 1 10 10 PHE HB3 H 1 3.044 0.020 . 2 . . . . 223 PHE HB3 . 16628 1 78 . 1 1 10 10 PHE HD1 H 1 7.073 0.020 . 1 . . . . 223 PHE HD1 . 16628 1 79 . 1 1 10 10 PHE HD2 H 1 7.073 0.020 . 1 . . . . 223 PHE HD2 . 16628 1 80 . 1 1 10 10 PHE CA C 13 62.356 0.3 . 1 . . . . 223 PHE CA . 16628 1 81 . 1 1 10 10 PHE CB C 13 39.582 0.3 . 1 . . . . 223 PHE CB . 16628 1 82 . 1 1 10 10 PHE CD1 C 13 132.342 0.3 . 1 . . . . 223 PHE CD1 . 16628 1 83 . 1 1 10 10 PHE CD2 C 13 132.342 0.3 . 1 . . . . 223 PHE CD2 . 16628 1 84 . 1 1 10 10 PHE N N 15 121.188 0.3 . 1 . . . . 223 PHE N . 16628 1 85 . 1 1 11 11 VAL H H 1 8.021 0.020 . 1 . . . . 224 VAL H . 16628 1 86 . 1 1 11 11 VAL HA H 1 3.524 0.020 . 1 . . . . 224 VAL HA . 16628 1 87 . 1 1 11 11 VAL HB H 1 2.000 0.020 . 1 . . . . 224 VAL HB . 16628 1 88 . 1 1 11 11 VAL HG11 H 1 1.020 0.020 . 1 . . . . 224 VAL HG1 . 16628 1 89 . 1 1 11 11 VAL HG12 H 1 1.020 0.020 . 1 . . . . 224 VAL HG1 . 16628 1 90 . 1 1 11 11 VAL HG13 H 1 1.020 0.020 . 1 . . . . 224 VAL HG1 . 16628 1 91 . 1 1 11 11 VAL HG21 H 1 0.893 0.020 . 1 . . . . 224 VAL HG2 . 16628 1 92 . 1 1 11 11 VAL HG22 H 1 0.893 0.020 . 1 . . . . 224 VAL HG2 . 16628 1 93 . 1 1 11 11 VAL HG23 H 1 0.893 0.020 . 1 . . . . 224 VAL HG2 . 16628 1 94 . 1 1 11 11 VAL C C 13 179.475 0.3 . 1 . . . . 224 VAL C . 16628 1 95 . 1 1 11 11 VAL CA C 13 66.369 0.3 . 1 . . . . 224 VAL CA . 16628 1 96 . 1 1 11 11 VAL CB C 13 31.590 0.3 . 1 . . . . 224 VAL CB . 16628 1 97 . 1 1 11 11 VAL CG1 C 13 22.911 0.3 . 1 . . . . 224 VAL CG1 . 16628 1 98 . 1 1 11 11 VAL CG2 C 13 21.136 0.3 . 1 . . . . 224 VAL CG2 . 16628 1 99 . 1 1 11 11 VAL N N 15 117.572 0.3 . 1 . . . . 224 VAL N . 16628 1 100 . 1 1 12 12 ARG H H 1 7.758 0.020 . 1 . . . . 225 ARG H . 16628 1 101 . 1 1 12 12 ARG HA H 1 3.995 0.020 . 1 . . . . 225 ARG HA . 16628 1 102 . 1 1 12 12 ARG HB2 H 1 1.866 0.020 . 1 . . . . 225 ARG HB2 . 16628 1 103 . 1 1 12 12 ARG HB3 H 1 1.866 0.020 . 1 . . . . 225 ARG HB3 . 16628 1 104 . 1 1 12 12 ARG HD2 H 1 3.183 0.020 . 1 . . . . 225 ARG HD2 . 16628 1 105 . 1 1 12 12 ARG HD3 H 1 3.183 0.020 . 1 . . . . 225 ARG HD3 . 16628 1 106 . 1 1 12 12 ARG HG2 H 1 1.435 0.020 . 1 . . . . 225 ARG HG2 . 16628 1 107 . 1 1 12 12 ARG HG3 H 1 1.435 0.020 . 1 . . . . 225 ARG HG3 . 16628 1 108 . 1 1 12 12 ARG C C 13 178.937 0.3 . 1 . . . . 225 ARG C . 16628 1 109 . 1 1 12 12 ARG CA C 13 59.040 0.3 . 1 . . . . 225 ARG CA . 16628 1 110 . 1 1 12 12 ARG CB C 13 29.723 0.3 . 1 . . . . 225 ARG CB . 16628 1 111 . 1 1 12 12 ARG CD C 13 43.080 0.3 . 1 . . . . 225 ARG CD . 16628 1 112 . 1 1 12 12 ARG CG C 13 26.525 0.3 . 1 . . . . 225 ARG CG . 16628 1 113 . 1 1 12 12 ARG N N 15 120.916 0.3 . 1 . . . . 225 ARG N . 16628 1 114 . 1 1 13 13 ASN H H 1 8.450 0.020 . 1 . . . . 226 ASN H . 16628 1 115 . 1 1 13 13 ASN HA H 1 4.105 0.020 . 1 . . . . 226 ASN HA . 16628 1 116 . 1 1 13 13 ASN HB2 H 1 2.730 0.020 . 2 . . . . 226 ASN HB2 . 16628 1 117 . 1 1 13 13 ASN HB3 H 1 2.216 0.020 . 2 . . . . 226 ASN HB3 . 16628 1 118 . 1 1 13 13 ASN HD21 H 1 7.340 0.020 . 1 . . . . 226 ASN HD21 . 16628 1 119 . 1 1 13 13 ASN HD22 H 1 6.783 0.020 . 1 . . . . 226 ASN HD22 . 16628 1 120 . 1 1 13 13 ASN C C 13 176.401 0.3 . 1 . . . . 226 ASN C . 16628 1 121 . 1 1 13 13 ASN CA C 13 55.473 0.3 . 1 . . . . 226 ASN CA . 16628 1 122 . 1 1 13 13 ASN CB C 13 37.062 0.3 . 1 . . . . 226 ASN CB . 16628 1 123 . 1 1 13 13 ASN N N 15 119.770 0.3 . 1 . . . . 226 ASN N . 16628 1 124 . 1 1 13 13 ASN ND2 N 15 108.071 0.3 . 1 . . . . 226 ASN ND2 . 16628 1 125 . 1 1 14 14 TRP H H 1 8.680 0.020 . 1 . . . . 227 TRP H . 16628 1 126 . 1 1 14 14 TRP HA H 1 3.640 0.020 . 1 . . . . 227 TRP HA . 16628 1 127 . 1 1 14 14 TRP HB2 H 1 3.257 0.020 . 2 . . . . 227 TRP HB2 . 16628 1 128 . 1 1 14 14 TRP HB3 H 1 2.703 0.020 . 2 . . . . 227 TRP HB3 . 16628 1 129 . 1 1 14 14 TRP HD1 H 1 6.820 0.020 . 1 . . . . 227 TRP HD1 . 16628 1 130 . 1 1 14 14 TRP HE1 H 1 9.955 0.020 . 1 . . . . 227 TRP HE1 . 16628 1 131 . 1 1 14 14 TRP HE3 H 1 7.197 0.020 . 1 . . . . 227 TRP HE3 . 16628 1 132 . 1 1 14 14 TRP C C 13 177.024 0.3 . 1 . . . . 227 TRP C . 16628 1 133 . 1 1 14 14 TRP CA C 13 60.747 0.3 . 1 . . . . 227 TRP CA . 16628 1 134 . 1 1 14 14 TRP CB C 13 28.270 0.3 . 1 . . . . 227 TRP CB . 16628 1 135 . 1 1 14 14 TRP CD1 C 13 125.752 0.3 . 1 . . . . 227 TRP CD1 . 16628 1 136 . 1 1 14 14 TRP CE3 C 13 120.098 0.3 . 1 . . . . 227 TRP CE3 . 16628 1 137 . 1 1 14 14 TRP N N 15 121.488 0.3 . 1 . . . . 227 TRP N . 16628 1 138 . 1 1 14 14 TRP NE1 N 15 128.856 0.3 . 1 . . . . 227 TRP NE1 . 16628 1 139 . 1 1 15 15 GLN H H 1 8.075 0.020 . 1 . . . . 228 GLN H . 16628 1 140 . 1 1 15 15 GLN HA H 1 3.758 0.020 . 1 . . . . 228 GLN HA . 16628 1 141 . 1 1 15 15 GLN HB2 H 1 2.209 0.020 . 2 . . . . 228 GLN HB2 . 16628 1 142 . 1 1 15 15 GLN HB3 H 1 2.048 0.020 . 2 . . . . 228 GLN HB3 . 16628 1 143 . 1 1 15 15 GLN HE21 H 1 7.286 0.020 . 1 . . . . 228 GLN HE21 . 16628 1 144 . 1 1 15 15 GLN HE22 H 1 6.794 0.020 . 1 . . . . 228 GLN HE22 . 16628 1 145 . 1 1 15 15 GLN HG2 H 1 2.618 0.020 . 2 . . . . 228 GLN HG2 . 16628 1 146 . 1 1 15 15 GLN HG3 H 1 2.407 0.020 . 2 . . . . 228 GLN HG3 . 16628 1 147 . 1 1 15 15 GLN C C 13 178.751 0.3 . 1 . . . . 228 GLN C . 16628 1 148 . 1 1 15 15 GLN CA C 13 58.936 0.3 . 1 . . . . 228 GLN CA . 16628 1 149 . 1 1 15 15 GLN CB C 13 28.450 0.3 . 1 . . . . 228 GLN CB . 16628 1 150 . 1 1 15 15 GLN CG C 13 34.464 0.3 . 1 . . . . 228 GLN CG . 16628 1 151 . 1 1 15 15 GLN N N 15 115.889 0.3 . 1 . . . . 228 GLN N . 16628 1 152 . 1 1 15 15 GLN NE2 N 15 111.103 0.3 . 1 . . . . 228 GLN NE2 . 16628 1 153 . 1 1 16 16 LEU H H 1 7.475 0.020 . 1 . . . . 229 LEU H . 16628 1 154 . 1 1 16 16 LEU HA H 1 4.082 0.020 . 1 . . . . 229 LEU HA . 16628 1 155 . 1 1 16 16 LEU HB2 H 1 1.756 0.020 . 2 . . . . 229 LEU HB2 . 16628 1 156 . 1 1 16 16 LEU HB3 H 1 1.443 0.020 . 2 . . . . 229 LEU HB3 . 16628 1 157 . 1 1 16 16 LEU HD11 H 1 0.827 0.020 . 1 . . . . 229 LEU HD1 . 16628 1 158 . 1 1 16 16 LEU HD12 H 1 0.827 0.020 . 1 . . . . 229 LEU HD1 . 16628 1 159 . 1 1 16 16 LEU HD13 H 1 0.827 0.020 . 1 . . . . 229 LEU HD1 . 16628 1 160 . 1 1 16 16 LEU HD21 H 1 0.869 0.020 . 1 . . . . 229 LEU HD2 . 16628 1 161 . 1 1 16 16 LEU HD22 H 1 0.869 0.020 . 1 . . . . 229 LEU HD2 . 16628 1 162 . 1 1 16 16 LEU HD23 H 1 0.869 0.020 . 1 . . . . 229 LEU HD2 . 16628 1 163 . 1 1 16 16 LEU HG H 1 1.763 0.020 . 1 . . . . 229 LEU HG . 16628 1 164 . 1 1 16 16 LEU C C 13 178.855 0.3 . 1 . . . . 229 LEU C . 16628 1 165 . 1 1 16 16 LEU CA C 13 58.145 0.3 . 1 . . . . 229 LEU CA . 16628 1 166 . 1 1 16 16 LEU CB C 13 42.135 0.3 . 1 . . . . 229 LEU CB . 16628 1 167 . 1 1 16 16 LEU CD1 C 13 24.408 0.3 . 1 . . . . 229 LEU CD1 . 16628 1 168 . 1 1 16 16 LEU CD2 C 13 26.644 0.3 . 1 . . . . 229 LEU CD2 . 16628 1 169 . 1 1 16 16 LEU CG C 13 27.379 0.3 . 1 . . . . 229 LEU CG . 16628 1 170 . 1 1 16 16 LEU N N 15 119.253 0.3 . 1 . . . . 229 LEU N . 16628 1 171 . 1 1 17 17 VAL H H 1 7.544 0.020 . 1 . . . . 230 VAL H . 16628 1 172 . 1 1 17 17 VAL HA H 1 3.393 0.020 . 1 . . . . 230 VAL HA . 16628 1 173 . 1 1 17 17 VAL HB H 1 1.579 0.020 . 1 . . . . 230 VAL HB . 16628 1 174 . 1 1 17 17 VAL HG11 H 1 0.317 0.020 . 1 . . . . 230 VAL HG1 . 16628 1 175 . 1 1 17 17 VAL HG12 H 1 0.317 0.020 . 1 . . . . 230 VAL HG1 . 16628 1 176 . 1 1 17 17 VAL HG13 H 1 0.317 0.020 . 1 . . . . 230 VAL HG1 . 16628 1 177 . 1 1 17 17 VAL HG21 H 1 0.277 0.020 . 1 . . . . 230 VAL HG2 . 16628 1 178 . 1 1 17 17 VAL HG22 H 1 0.277 0.020 . 1 . . . . 230 VAL HG2 . 16628 1 179 . 1 1 17 17 VAL HG23 H 1 0.277 0.020 . 1 . . . . 230 VAL HG2 . 16628 1 180 . 1 1 17 17 VAL C C 13 177.338 0.3 . 1 . . . . 230 VAL C . 16628 1 181 . 1 1 17 17 VAL CA C 13 65.835 0.3 . 1 . . . . 230 VAL CA . 16628 1 182 . 1 1 17 17 VAL CB C 13 31.497 0.3 . 1 . . . . 230 VAL CB . 16628 1 183 . 1 1 17 17 VAL CG1 C 13 22.742 0.3 . 1 . . . . 230 VAL CG1 . 16628 1 184 . 1 1 17 17 VAL CG2 C 13 21.710 0.3 . 1 . . . . 230 VAL CG2 . 16628 1 185 . 1 1 17 17 VAL N N 15 117.050 0.3 . 1 . . . . 230 VAL N . 16628 1 186 . 1 1 18 18 ALA H H 1 8.236 0.020 . 1 . . . . 231 ALA H . 16628 1 187 . 1 1 18 18 ALA HA H 1 3.667 0.020 . 1 . . . . 231 ALA HA . 16628 1 188 . 1 1 18 18 ALA HB1 H 1 0.857 0.020 . 1 . . . . 231 ALA HB . 16628 1 189 . 1 1 18 18 ALA HB2 H 1 0.857 0.020 . 1 . . . . 231 ALA HB . 16628 1 190 . 1 1 18 18 ALA HB3 H 1 0.857 0.020 . 1 . . . . 231 ALA HB . 16628 1 191 . 1 1 18 18 ALA C C 13 177.628 0.3 . 1 . . . . 231 ALA C . 16628 1 192 . 1 1 18 18 ALA CA C 13 53.783 0.3 . 1 . . . . 231 ALA CA . 16628 1 193 . 1 1 18 18 ALA CB C 13 17.731 0.3 . 1 . . . . 231 ALA CB . 16628 1 194 . 1 1 18 18 ALA N N 15 118.747 0.3 . 1 . . . . 231 ALA N . 16628 1 195 . 1 1 19 19 ALA H H 1 6.964 0.020 . 1 . . . . 232 ALA H . 16628 1 196 . 1 1 19 19 ALA HA H 1 4.274 0.020 . 1 . . . . 232 ALA HA . 16628 1 197 . 1 1 19 19 ALA HB1 H 1 1.537 0.020 . 1 . . . . 232 ALA HB . 16628 1 198 . 1 1 19 19 ALA HB2 H 1 1.537 0.020 . 1 . . . . 232 ALA HB . 16628 1 199 . 1 1 19 19 ALA HB3 H 1 1.537 0.020 . 1 . . . . 232 ALA HB . 16628 1 200 . 1 1 19 19 ALA C C 13 177.936 0.3 . 1 . . . . 232 ALA C . 16628 1 201 . 1 1 19 19 ALA CA C 13 52.038 0.3 . 1 . . . . 232 ALA CA . 16628 1 202 . 1 1 19 19 ALA CB C 13 19.540 0.3 . 1 . . . . 232 ALA CB . 16628 1 203 . 1 1 19 19 ALA N N 15 116.823 0.3 . 1 . . . . 232 ALA N . 16628 1 204 . 1 1 20 20 VAL H H 1 7.572 0.020 . 1 . . . . 233 VAL H . 16628 1 205 . 1 1 20 20 VAL HA H 1 4.032 0.020 . 1 . . . . 233 VAL HA . 16628 1 206 . 1 1 20 20 VAL HB H 1 2.276 0.020 . 1 . . . . 233 VAL HB . 16628 1 207 . 1 1 20 20 VAL HG11 H 1 0.930 0.020 . 1 . . . . 233 VAL HG1 . 16628 1 208 . 1 1 20 20 VAL HG12 H 1 0.930 0.020 . 1 . . . . 233 VAL HG1 . 16628 1 209 . 1 1 20 20 VAL HG13 H 1 0.930 0.020 . 1 . . . . 233 VAL HG1 . 16628 1 210 . 1 1 20 20 VAL HG21 H 1 0.222 0.020 . 1 . . . . 233 VAL HG2 . 16628 1 211 . 1 1 20 20 VAL HG22 H 1 0.222 0.020 . 1 . . . . 233 VAL HG2 . 16628 1 212 . 1 1 20 20 VAL HG23 H 1 0.222 0.020 . 1 . . . . 233 VAL HG2 . 16628 1 213 . 1 1 20 20 VAL CA C 13 60.481 0.3 . 1 . . . . 233 VAL CA . 16628 1 214 . 1 1 20 20 VAL CB C 13 31.773 0.3 . 1 . . . . 233 VAL CB . 16628 1 215 . 1 1 20 20 VAL CG1 C 13 21.858 0.3 . 1 . . . . 233 VAL CG1 . 16628 1 216 . 1 1 20 20 VAL CG2 C 13 20.924 0.3 . 1 . . . . 233 VAL CG2 . 16628 1 217 . 1 1 20 20 VAL N N 15 122.201 0.3 . 1 . . . . 233 VAL N . 16628 1 218 . 1 1 21 21 PRO HA H 1 4.541 0.020 . 1 . . . . 234 PRO HA . 16628 1 219 . 1 1 21 21 PRO HB2 H 1 2.253 0.020 . 2 . . . . 234 PRO HB2 . 16628 1 220 . 1 1 21 21 PRO HB3 H 1 1.851 0.020 . 2 . . . . 234 PRO HB3 . 16628 1 221 . 1 1 21 21 PRO HD2 H 1 3.765 0.020 . 2 . . . . 234 PRO HD2 . 16628 1 222 . 1 1 21 21 PRO HD3 H 1 3.498 0.020 . 2 . . . . 234 PRO HD3 . 16628 1 223 . 1 1 21 21 PRO HG2 H 1 1.950 0.020 . 1 . . . . 234 PRO HG2 . 16628 1 224 . 1 1 21 21 PRO HG3 H 1 1.950 0.020 . 1 . . . . 234 PRO HG3 . 16628 1 225 . 1 1 21 21 PRO CA C 13 63.901 0.3 . 1 . . . . 234 PRO CA . 16628 1 226 . 1 1 21 21 PRO CB C 13 32.940 0.3 . 1 . . . . 234 PRO CB . 16628 1 227 . 1 1 21 21 PRO CD C 13 51.587 0.3 . 1 . . . . 234 PRO CD . 16628 1 228 . 1 1 21 21 PRO CG C 13 27.170 0.3 . 1 . . . . 234 PRO CG . 16628 1 229 . 1 1 22 22 LEU H H 1 6.582 0.020 . 1 . . . . 235 LEU H . 16628 1 230 . 1 1 22 22 LEU HA H 1 3.702 0.020 . 1 . . . . 235 LEU HA . 16628 1 231 . 1 1 22 22 LEU HB2 H 1 0.771 0.020 . 2 . . . . 235 LEU HB2 . 16628 1 232 . 1 1 22 22 LEU HB3 H 1 0.693 0.020 . 2 . . . . 235 LEU HB3 . 16628 1 233 . 1 1 22 22 LEU HD11 H 1 0.320 0.020 . 1 . . . . 235 LEU HD1 . 16628 1 234 . 1 1 22 22 LEU HD12 H 1 0.320 0.020 . 1 . . . . 235 LEU HD1 . 16628 1 235 . 1 1 22 22 LEU HD13 H 1 0.320 0.020 . 1 . . . . 235 LEU HD1 . 16628 1 236 . 1 1 22 22 LEU HD21 H 1 0.249 0.020 . 1 . . . . 235 LEU HD2 . 16628 1 237 . 1 1 22 22 LEU HD22 H 1 0.249 0.020 . 1 . . . . 235 LEU HD2 . 16628 1 238 . 1 1 22 22 LEU HD23 H 1 0.249 0.020 . 1 . . . . 235 LEU HD2 . 16628 1 239 . 1 1 22 22 LEU HG H 1 0.990 0.020 . 1 . . . . 235 LEU HG . 16628 1 240 . 1 1 22 22 LEU C C 13 175.739 0.3 . 1 . . . . 235 LEU C . 16628 1 241 . 1 1 22 22 LEU CA C 13 56.823 0.3 . 1 . . . . 235 LEU CA . 16628 1 242 . 1 1 22 22 LEU CB C 13 42.112 0.3 . 1 . . . . 235 LEU CB . 16628 1 243 . 1 1 22 22 LEU CD1 C 13 24.679 0.3 . 1 . . . . 235 LEU CD1 . 16628 1 244 . 1 1 22 22 LEU CD2 C 13 23.562 0.3 . 1 . . . . 235 LEU CD2 . 16628 1 245 . 1 1 22 22 LEU CG C 13 26.666 0.3 . 1 . . . . 235 LEU CG . 16628 1 246 . 1 1 22 22 LEU N N 15 113.572 0.3 . 1 . . . . 235 LEU N . 16628 1 247 . 1 1 23 23 PHE H H 1 7.096 0.020 . 1 . . . . 236 PHE H . 16628 1 248 . 1 1 23 23 PHE HA H 1 4.759 0.020 . 1 . . . . 236 PHE HA . 16628 1 249 . 1 1 23 23 PHE HB2 H 1 3.241 0.020 . 2 . . . . 236 PHE HB2 . 16628 1 250 . 1 1 23 23 PHE HB3 H 1 2.900 0.020 . 2 . . . . 236 PHE HB3 . 16628 1 251 . 1 1 23 23 PHE C C 13 177.062 0.3 . 1 . . . . 236 PHE C . 16628 1 252 . 1 1 23 23 PHE CA C 13 55.087 0.3 . 1 . . . . 236 PHE CA . 16628 1 253 . 1 1 23 23 PHE CB C 13 38.721 0.3 . 1 . . . . 236 PHE CB . 16628 1 254 . 1 1 23 23 PHE N N 15 111.392 0.3 . 1 . . . . 236 PHE N . 16628 1 255 . 1 1 24 24 GLN H H 1 7.367 0.020 . 1 . . . . 237 GLN H . 16628 1 256 . 1 1 24 24 GLN HA H 1 4.053 0.020 . 1 . . . . 237 GLN HA . 16628 1 257 . 1 1 24 24 GLN HB2 H 1 2.121 0.020 . 2 . . . . 237 GLN HB2 . 16628 1 258 . 1 1 24 24 GLN HB3 H 1 2.070 0.020 . 2 . . . . 237 GLN HB3 . 16628 1 259 . 1 1 24 24 GLN HE21 H 1 7.345 0.020 . 1 . . . . 237 GLN HE21 . 16628 1 260 . 1 1 24 24 GLN HE22 H 1 6.848 0.020 . 1 . . . . 237 GLN HE22 . 16628 1 261 . 1 1 24 24 GLN HG2 H 1 2.481 0.020 . 2 . . . . 237 GLN HG2 . 16628 1 262 . 1 1 24 24 GLN HG3 H 1 2.439 0.020 . 2 . . . . 237 GLN HG3 . 16628 1 263 . 1 1 24 24 GLN C C 13 176.706 0.3 . 1 . . . . 237 GLN C . 16628 1 264 . 1 1 24 24 GLN CA C 13 58.558 0.3 . 1 . . . . 237 GLN CA . 16628 1 265 . 1 1 24 24 GLN CB C 13 29.081 0.3 . 1 . . . . 237 GLN CB . 16628 1 266 . 1 1 24 24 GLN CG C 13 34.312 0.3 . 1 . . . . 237 GLN CG . 16628 1 267 . 1 1 24 24 GLN N N 15 118.191 0.3 . 1 . . . . 237 GLN N . 16628 1 268 . 1 1 24 24 GLN NE2 N 15 111.267 0.3 . 1 . . . . 237 GLN NE2 . 16628 1 269 . 1 1 25 25 LYS H H 1 8.324 0.020 . 1 . . . . 238 LYS H . 16628 1 270 . 1 1 25 25 LYS HA H 1 4.226 0.020 . 1 . . . . 238 LYS HA . 16628 1 271 . 1 1 25 25 LYS HB2 H 1 1.983 0.020 . 2 . . . . 238 LYS HB2 . 16628 1 272 . 1 1 25 25 LYS HB3 H 1 1.769 0.020 . 2 . . . . 238 LYS HB3 . 16628 1 273 . 1 1 25 25 LYS HD2 H 1 1.643 0.020 . 2 . . . . 238 LYS HD2 . 16628 1 274 . 1 1 25 25 LYS HD3 H 1 1.602 0.020 . 2 . . . . 238 LYS HD3 . 16628 1 275 . 1 1 25 25 LYS HE2 H 1 2.946 0.020 . 1 . . . . 238 LYS HE2 . 16628 1 276 . 1 1 25 25 LYS HE3 H 1 2.946 0.020 . 1 . . . . 238 LYS HE3 . 16628 1 277 . 1 1 25 25 LYS HG2 H 1 1.435 0.020 . 2 . . . . 238 LYS HG2 . 16628 1 278 . 1 1 25 25 LYS HG3 H 1 1.375 0.020 . 2 . . . . 238 LYS HG3 . 16628 1 279 . 1 1 25 25 LYS C C 13 176.566 0.3 . 1 . . . . 238 LYS C . 16628 1 280 . 1 1 25 25 LYS CA C 13 56.527 0.3 . 1 . . . . 238 LYS CA . 16628 1 281 . 1 1 25 25 LYS CB C 13 31.767 0.3 . 1 . . . . 238 LYS CB . 16628 1 282 . 1 1 25 25 LYS CD C 13 28.994 0.3 . 1 . . . . 238 LYS CD . 16628 1 283 . 1 1 25 25 LYS CE C 13 42.129 0.3 . 1 . . . . 238 LYS CE . 16628 1 284 . 1 1 25 25 LYS CG C 13 25.552 0.3 . 1 . . . . 238 LYS CG . 16628 1 285 . 1 1 25 25 LYS N N 15 115.017 0.3 . 1 . . . . 238 LYS N . 16628 1 286 . 1 1 26 26 LEU H H 1 7.373 0.020 . 1 . . . . 239 LEU H . 16628 1 287 . 1 1 26 26 LEU HA H 1 4.301 0.020 . 1 . . . . 239 LEU HA . 16628 1 288 . 1 1 26 26 LEU HB2 H 1 1.891 0.020 . 2 . . . . 239 LEU HB2 . 16628 1 289 . 1 1 26 26 LEU HB3 H 1 1.337 0.020 . 2 . . . . 239 LEU HB3 . 16628 1 290 . 1 1 26 26 LEU HD11 H 1 0.983 0.020 . 1 . . . . 239 LEU HD1 . 16628 1 291 . 1 1 26 26 LEU HD12 H 1 0.983 0.020 . 1 . . . . 239 LEU HD1 . 16628 1 292 . 1 1 26 26 LEU HD13 H 1 0.983 0.020 . 1 . . . . 239 LEU HD1 . 16628 1 293 . 1 1 26 26 LEU HD21 H 1 0.883 0.020 . 1 . . . . 239 LEU HD2 . 16628 1 294 . 1 1 26 26 LEU HD22 H 1 0.883 0.020 . 1 . . . . 239 LEU HD2 . 16628 1 295 . 1 1 26 26 LEU HD23 H 1 0.883 0.020 . 1 . . . . 239 LEU HD2 . 16628 1 296 . 1 1 26 26 LEU HG H 1 1.808 0.020 . 1 . . . . 239 LEU HG . 16628 1 297 . 1 1 26 26 LEU C C 13 177.062 0.3 . 1 . . . . 239 LEU C . 16628 1 298 . 1 1 26 26 LEU CA C 13 54.879 0.3 . 1 . . . . 239 LEU CA . 16628 1 299 . 1 1 26 26 LEU CB C 13 42.384 0.3 . 1 . . . . 239 LEU CB . 16628 1 300 . 1 1 26 26 LEU CD1 C 13 26.667 0.3 . 1 . . . . 239 LEU CD1 . 16628 1 301 . 1 1 26 26 LEU CD2 C 13 23.238 0.3 . 1 . . . . 239 LEU CD2 . 16628 1 302 . 1 1 26 26 LEU CG C 13 26.820 0.3 . 1 . . . . 239 LEU CG . 16628 1 303 . 1 1 26 26 LEU N N 15 118.809 0.3 . 1 . . . . 239 LEU N . 16628 1 304 . 1 1 27 27 GLY H H 1 8.389 0.020 . 1 . . . . 240 GLY H . 16628 1 305 . 1 1 27 27 GLY HA2 H 1 4.226 0.020 . 2 . . . . 240 GLY HA2 . 16628 1 306 . 1 1 27 27 GLY HA3 H 1 4.027 0.020 . 2 . . . . 240 GLY HA3 . 16628 1 307 . 1 1 27 27 GLY CA C 13 44.447 0.3 . 1 . . . . 240 GLY CA . 16628 1 308 . 1 1 27 27 GLY N N 15 107.452 0.3 . 1 . . . . 240 GLY N . 16628 1 309 . 1 1 28 28 PRO HA H 1 4.333 0.020 . 1 . . . . 241 PRO HA . 16628 1 310 . 1 1 28 28 PRO HB2 H 1 2.438 0.020 . 2 . . . . 241 PRO HB2 . 16628 1 311 . 1 1 28 28 PRO HB3 H 1 2.054 0.020 . 2 . . . . 241 PRO HB3 . 16628 1 312 . 1 1 28 28 PRO HD2 H 1 3.814 0.020 . 1 . . . . 241 PRO HD2 . 16628 1 313 . 1 1 28 28 PRO HD3 H 1 3.814 0.020 . 1 . . . . 241 PRO HD3 . 16628 1 314 . 1 1 28 28 PRO HG2 H 1 2.129 0.020 . 1 . . . . 241 PRO HG2 . 16628 1 315 . 1 1 28 28 PRO HG3 H 1 2.129 0.020 . 1 . . . . 241 PRO HG3 . 16628 1 316 . 1 1 28 28 PRO CA C 13 65.818 0.3 . 1 . . . . 241 PRO CA . 16628 1 317 . 1 1 28 28 PRO CB C 13 32.041 0.3 . 1 . . . . 241 PRO CB . 16628 1 318 . 1 1 28 28 PRO CD C 13 50.092 0.3 . 1 . . . . 241 PRO CD . 16628 1 319 . 1 1 28 28 PRO CG C 13 27.680 0.3 . 1 . . . . 241 PRO CG . 16628 1 320 . 1 1 29 29 ALA H H 1 8.366 0.020 . 1 . . . . 242 ALA H . 16628 1 321 . 1 1 29 29 ALA HA H 1 4.134 0.020 . 1 . . . . 242 ALA HA . 16628 1 322 . 1 1 29 29 ALA HB1 H 1 1.427 0.020 . 1 . . . . 242 ALA HB . 16628 1 323 . 1 1 29 29 ALA HB2 H 1 1.427 0.020 . 1 . . . . 242 ALA HB . 16628 1 324 . 1 1 29 29 ALA HB3 H 1 1.427 0.020 . 1 . . . . 242 ALA HB . 16628 1 325 . 1 1 29 29 ALA C C 13 180.275 0.3 . 1 . . . . 242 ALA C . 16628 1 326 . 1 1 29 29 ALA CA C 13 55.085 0.3 . 1 . . . . 242 ALA CA . 16628 1 327 . 1 1 29 29 ALA CB C 13 18.087 0.3 . 1 . . . . 242 ALA CB . 16628 1 328 . 1 1 29 29 ALA N N 15 118.667 0.3 . 1 . . . . 242 ALA N . 16628 1 329 . 1 1 30 30 VAL H H 1 7.524 0.020 . 1 . . . . 243 VAL H . 16628 1 330 . 1 1 30 30 VAL HA H 1 3.779 0.020 . 1 . . . . 243 VAL HA . 16628 1 331 . 1 1 30 30 VAL HB H 1 2.068 0.020 . 1 . . . . 243 VAL HB . 16628 1 332 . 1 1 30 30 VAL HG11 H 1 1.007 0.020 . 1 . . . . 243 VAL HG1 . 16628 1 333 . 1 1 30 30 VAL HG12 H 1 1.007 0.020 . 1 . . . . 243 VAL HG1 . 16628 1 334 . 1 1 30 30 VAL HG13 H 1 1.007 0.020 . 1 . . . . 243 VAL HG1 . 16628 1 335 . 1 1 30 30 VAL HG21 H 1 0.916 0.020 . 1 . . . . 243 VAL HG2 . 16628 1 336 . 1 1 30 30 VAL HG22 H 1 0.916 0.020 . 1 . . . . 243 VAL HG2 . 16628 1 337 . 1 1 30 30 VAL HG23 H 1 0.916 0.020 . 1 . . . . 243 VAL HG2 . 16628 1 338 . 1 1 30 30 VAL CA C 13 64.950 0.3 . 1 . . . . 243 VAL CA . 16628 1 339 . 1 1 30 30 VAL CB C 13 31.751 0.3 . 1 . . . . 243 VAL CB . 16628 1 340 . 1 1 30 30 VAL CG1 C 13 22.537 0.3 . 1 . . . . 243 VAL CG1 . 16628 1 341 . 1 1 30 30 VAL CG2 C 13 22.643 0.3 . 1 . . . . 243 VAL CG2 . 16628 1 342 . 1 1 30 30 VAL N N 15 117.931 0.3 . 1 . . . . 243 VAL N . 16628 1 343 . 1 1 31 31 LEU H H 1 7.839 0.020 . 1 . . . . 244 LEU H . 16628 1 344 . 1 1 31 31 LEU HA H 1 3.642 0.020 . 1 . . . . 244 LEU HA . 16628 1 345 . 1 1 31 31 LEU HB2 H 1 1.678 0.020 . 2 . . . . 244 LEU HB2 . 16628 1 346 . 1 1 31 31 LEU HB3 H 1 0.990 0.020 . 2 . . . . 244 LEU HB3 . 16628 1 347 . 1 1 31 31 LEU HD11 H 1 0.570 0.020 . 1 . . . . 244 LEU HD1 . 16628 1 348 . 1 1 31 31 LEU HD12 H 1 0.570 0.020 . 1 . . . . 244 LEU HD1 . 16628 1 349 . 1 1 31 31 LEU HD13 H 1 0.570 0.020 . 1 . . . . 244 LEU HD1 . 16628 1 350 . 1 1 31 31 LEU HD21 H 1 0.456 0.020 . 1 . . . . 244 LEU HD2 . 16628 1 351 . 1 1 31 31 LEU HD22 H 1 0.456 0.020 . 1 . . . . 244 LEU HD2 . 16628 1 352 . 1 1 31 31 LEU HD23 H 1 0.456 0.020 . 1 . . . . 244 LEU HD2 . 16628 1 353 . 1 1 31 31 LEU HG H 1 1.414 0.020 . 1 . . . . 244 LEU HG . 16628 1 354 . 1 1 31 31 LEU CA C 13 58.396 0.3 . 1 . . . . 244 LEU CA . 16628 1 355 . 1 1 31 31 LEU CB C 13 41.473 0.3 . 1 . . . . 244 LEU CB . 16628 1 356 . 1 1 31 31 LEU CD1 C 13 25.038 0.3 . 1 . . . . 244 LEU CD1 . 16628 1 357 . 1 1 31 31 LEU CD2 C 13 23.483 0.3 . 1 . . . . 244 LEU CD2 . 16628 1 358 . 1 1 31 31 LEU CG C 13 27.024 0.3 . 1 . . . . 244 LEU CG . 16628 1 359 . 1 1 31 31 LEU N N 15 120.159 0.3 . 1 . . . . 244 LEU N . 16628 1 360 . 1 1 32 32 VAL H H 1 7.812 0.020 . 1 . . . . 245 VAL H . 16628 1 361 . 1 1 32 32 VAL HA H 1 3.634 0.020 . 1 . . . . 245 VAL HA . 16628 1 362 . 1 1 32 32 VAL HB H 1 2.239 0.020 . 1 . . . . 245 VAL HB . 16628 1 363 . 1 1 32 32 VAL HG11 H 1 1.140 0.020 . 1 . . . . 245 VAL HG1 . 16628 1 364 . 1 1 32 32 VAL HG12 H 1 1.140 0.020 . 1 . . . . 245 VAL HG1 . 16628 1 365 . 1 1 32 32 VAL HG13 H 1 1.140 0.020 . 1 . . . . 245 VAL HG1 . 16628 1 366 . 1 1 32 32 VAL HG21 H 1 0.929 0.020 . 1 . . . . 245 VAL HG2 . 16628 1 367 . 1 1 32 32 VAL HG22 H 1 0.929 0.020 . 1 . . . . 245 VAL HG2 . 16628 1 368 . 1 1 32 32 VAL HG23 H 1 0.929 0.020 . 1 . . . . 245 VAL HG2 . 16628 1 369 . 1 1 32 32 VAL C C 13 177.035 0.3 . 1 . . . . 245 VAL C . 16628 1 370 . 1 1 32 32 VAL CA C 13 67.200 0.3 . 1 . . . . 245 VAL CA . 16628 1 371 . 1 1 32 32 VAL CB C 13 31.703 0.3 . 1 . . . . 245 VAL CB . 16628 1 372 . 1 1 32 32 VAL CG1 C 13 23.275 0.3 . 1 . . . . 245 VAL CG1 . 16628 1 373 . 1 1 32 32 VAL CG2 C 13 21.201 0.3 . 1 . . . . 245 VAL CG2 . 16628 1 374 . 1 1 32 32 VAL N N 15 115.782 0.3 . 1 . . . . 245 VAL N . 16628 1 375 . 1 1 33 33 GLU H H 1 6.988 0.020 . 1 . . . . 246 GLU H . 16628 1 376 . 1 1 33 33 GLU HA H 1 4.074 0.020 . 1 . . . . 246 GLU HA . 16628 1 377 . 1 1 33 33 GLU HB2 H 1 2.091 0.020 . 1 . . . . 246 GLU HB2 . 16628 1 378 . 1 1 33 33 GLU HB3 H 1 2.091 0.020 . 1 . . . . 246 GLU HB3 . 16628 1 379 . 1 1 33 33 GLU HG2 H 1 2.481 0.020 . 2 . . . . 246 GLU HG2 . 16628 1 380 . 1 1 33 33 GLU HG3 H 1 2.440 0.020 . 2 . . . . 246 GLU HG3 . 16628 1 381 . 1 1 33 33 GLU C C 13 179.483 0.3 . 1 . . . . 246 GLU C . 16628 1 382 . 1 1 33 33 GLU CA C 13 58.485 0.3 . 1 . . . . 246 GLU CA . 16628 1 383 . 1 1 33 33 GLU CB C 13 29.203 0.3 . 1 . . . . 246 GLU CB . 16628 1 384 . 1 1 33 33 GLU CG C 13 34.219 0.3 . 1 . . . . 246 GLU CG . 16628 1 385 . 1 1 33 33 GLU N N 15 117.526 0.3 . 1 . . . . 246 GLU N . 16628 1 386 . 1 1 34 34 ILE H H 1 7.855 0.020 . 1 . . . . 247 ILE H . 16628 1 387 . 1 1 34 34 ILE HA H 1 3.367 0.020 . 1 . . . . 247 ILE HA . 16628 1 388 . 1 1 34 34 ILE HB H 1 1.723 0.020 . 1 . . . . 247 ILE HB . 16628 1 389 . 1 1 34 34 ILE HD11 H 1 0.280 0.020 . 1 . . . . 247 ILE HD1 . 16628 1 390 . 1 1 34 34 ILE HD12 H 1 0.280 0.020 . 1 . . . . 247 ILE HD1 . 16628 1 391 . 1 1 34 34 ILE HD13 H 1 0.280 0.020 . 1 . . . . 247 ILE HD1 . 16628 1 392 . 1 1 34 34 ILE HG12 H 1 1.624 0.020 . 2 . . . . 247 ILE HG12 . 16628 1 393 . 1 1 34 34 ILE HG13 H 1 0.649 0.020 . 2 . . . . 247 ILE HG13 . 16628 1 394 . 1 1 34 34 ILE HG21 H 1 0.359 0.020 . 1 . . . . 247 ILE HG2 . 16628 1 395 . 1 1 34 34 ILE HG22 H 1 0.359 0.020 . 1 . . . . 247 ILE HG2 . 16628 1 396 . 1 1 34 34 ILE HG23 H 1 0.359 0.020 . 1 . . . . 247 ILE HG2 . 16628 1 397 . 1 1 34 34 ILE C C 13 176.582 0.3 . 1 . . . . 247 ILE C . 16628 1 398 . 1 1 34 34 ILE CA C 13 65.528 0.3 . 1 . . . . 247 ILE CA . 16628 1 399 . 1 1 34 34 ILE CB C 13 37.291 0.3 . 1 . . . . 247 ILE CB . 16628 1 400 . 1 1 34 34 ILE CD1 C 13 13.471 0.3 . 1 . . . . 247 ILE CD1 . 16628 1 401 . 1 1 34 34 ILE CG1 C 13 29.478 0.3 . 1 . . . . 247 ILE CG1 . 16628 1 402 . 1 1 34 34 ILE CG2 C 13 17.340 0.3 . 1 . . . . 247 ILE CG2 . 16628 1 403 . 1 1 34 34 ILE N N 15 120.197 0.3 . 1 . . . . 247 ILE N . 16628 1 404 . 1 1 35 35 VAL H H 1 8.074 0.020 . 1 . . . . 248 VAL H . 16628 1 405 . 1 1 35 35 VAL HA H 1 3.203 0.020 . 1 . . . . 248 VAL HA . 16628 1 406 . 1 1 35 35 VAL HB H 1 2.081 0.020 . 1 . . . . 248 VAL HB . 16628 1 407 . 1 1 35 35 VAL HG11 H 1 0.638 0.020 . 1 . . . . 248 VAL HG1 . 16628 1 408 . 1 1 35 35 VAL HG12 H 1 0.638 0.020 . 1 . . . . 248 VAL HG1 . 16628 1 409 . 1 1 35 35 VAL HG13 H 1 0.638 0.020 . 1 . . . . 248 VAL HG1 . 16628 1 410 . 1 1 35 35 VAL HG21 H 1 0.569 0.020 . 1 . . . . 248 VAL HG2 . 16628 1 411 . 1 1 35 35 VAL HG22 H 1 0.569 0.020 . 1 . . . . 248 VAL HG2 . 16628 1 412 . 1 1 35 35 VAL HG23 H 1 0.569 0.020 . 1 . . . . 248 VAL HG2 . 16628 1 413 . 1 1 35 35 VAL CA C 13 66.409 0.3 . 1 . . . . 248 VAL CA . 16628 1 414 . 1 1 35 35 VAL CB C 13 31.026 0.3 . 1 . . . . 248 VAL CB . 16628 1 415 . 1 1 35 35 VAL CG1 C 13 23.834 0.3 . 1 . . . . 248 VAL CG1 . 16628 1 416 . 1 1 35 35 VAL CG2 C 13 22.697 0.3 . 1 . . . . 248 VAL CG2 . 16628 1 417 . 1 1 35 35 VAL N N 15 117.548 0.3 . 1 . . . . 248 VAL N . 16628 1 418 . 1 1 36 36 ARG H H 1 8.013 0.020 . 1 . . . . 249 ARG H . 16628 1 419 . 1 1 36 36 ARG HA H 1 4.047 0.020 . 1 . . . . 249 ARG HA . 16628 1 420 . 1 1 36 36 ARG HB2 H 1 1.953 0.020 . 2 . . . . 249 ARG HB2 . 16628 1 421 . 1 1 36 36 ARG HB3 H 1 1.904 0.020 . 2 . . . . 249 ARG HB3 . 16628 1 422 . 1 1 36 36 ARG HD2 H 1 3.146 0.020 . 2 . . . . 249 ARG HD2 . 16628 1 423 . 1 1 36 36 ARG HD3 H 1 3.112 0.020 . 2 . . . . 249 ARG HD3 . 16628 1 424 . 1 1 36 36 ARG HG2 H 1 1.996 0.020 . 2 . . . . 249 ARG HG2 . 16628 1 425 . 1 1 36 36 ARG HG3 H 1 1.731 0.020 . 2 . . . . 249 ARG HG3 . 16628 1 426 . 1 1 36 36 ARG C C 13 176.635 0.3 . 1 . . . . 249 ARG C . 16628 1 427 . 1 1 36 36 ARG CA C 13 59.043 0.3 . 1 . . . . 249 ARG CA . 16628 1 428 . 1 1 36 36 ARG CB C 13 30.633 0.3 . 1 . . . . 249 ARG CB . 16628 1 429 . 1 1 36 36 ARG CD C 13 43.793 0.3 . 1 . . . . 249 ARG CD . 16628 1 430 . 1 1 36 36 ARG CG C 13 28.293 0.3 . 1 . . . . 249 ARG CG . 16628 1 431 . 1 1 36 36 ARG N N 15 118.060 0.3 . 1 . . . . 249 ARG N . 16628 1 432 . 1 1 37 37 ALA H H 1 7.398 0.020 . 1 . . . . 250 ALA H . 16628 1 433 . 1 1 37 37 ALA HA H 1 4.341 0.020 . 1 . . . . 250 ALA HA . 16628 1 434 . 1 1 37 37 ALA HB1 H 1 1.408 0.020 . 1 . . . . 250 ALA HB . 16628 1 435 . 1 1 37 37 ALA HB2 H 1 1.408 0.020 . 1 . . . . 250 ALA HB . 16628 1 436 . 1 1 37 37 ALA HB3 H 1 1.408 0.020 . 1 . . . . 250 ALA HB . 16628 1 437 . 1 1 37 37 ALA C C 13 177.504 0.3 . 1 . . . . 250 ALA C . 16628 1 438 . 1 1 37 37 ALA CA C 13 52.169 0.3 . 1 . . . . 250 ALA CA . 16628 1 439 . 1 1 37 37 ALA CB C 13 18.982 0.3 . 1 . . . . 250 ALA CB . 16628 1 440 . 1 1 37 37 ALA N N 15 119.593 0.3 . 1 . . . . 250 ALA N . 16628 1 441 . 1 1 38 38 LEU H H 1 7.242 0.020 . 1 . . . . 251 LEU H . 16628 1 442 . 1 1 38 38 LEU HA H 1 4.572 0.020 . 1 . . . . 251 LEU HA . 16628 1 443 . 1 1 38 38 LEU HB2 H 1 1.865 0.020 . 2 . . . . 251 LEU HB2 . 16628 1 444 . 1 1 38 38 LEU HB3 H 1 1.182 0.020 . 2 . . . . 251 LEU HB3 . 16628 1 445 . 1 1 38 38 LEU HD11 H 1 0.539 0.020 . 1 . . . . 251 LEU HD1 . 16628 1 446 . 1 1 38 38 LEU HD12 H 1 0.539 0.020 . 1 . . . . 251 LEU HD1 . 16628 1 447 . 1 1 38 38 LEU HD13 H 1 0.539 0.020 . 1 . . . . 251 LEU HD1 . 16628 1 448 . 1 1 38 38 LEU HD21 H 1 0.524 0.020 . 1 . . . . 251 LEU HD2 . 16628 1 449 . 1 1 38 38 LEU HD22 H 1 0.524 0.020 . 1 . . . . 251 LEU HD2 . 16628 1 450 . 1 1 38 38 LEU HD23 H 1 0.524 0.020 . 1 . . . . 251 LEU HD2 . 16628 1 451 . 1 1 38 38 LEU HG H 1 2.265 0.020 . 1 . . . . 251 LEU HG . 16628 1 452 . 1 1 38 38 LEU C C 13 177.793 0.3 . 1 . . . . 251 LEU C . 16628 1 453 . 1 1 38 38 LEU CA C 13 55.516 0.3 . 1 . . . . 251 LEU CA . 16628 1 454 . 1 1 38 38 LEU CB C 13 42.720 0.3 . 1 . . . . 251 LEU CB . 16628 1 455 . 1 1 38 38 LEU CD1 C 13 26.824 0.3 . 1 . . . . 251 LEU CD1 . 16628 1 456 . 1 1 38 38 LEU CD2 C 13 23.955 0.3 . 1 . . . . 251 LEU CD2 . 16628 1 457 . 1 1 38 38 LEU CG C 13 25.305 0.3 . 1 . . . . 251 LEU CG . 16628 1 458 . 1 1 38 38 LEU N N 15 118.889 0.3 . 1 . . . . 251 LEU N . 16628 1 459 . 1 1 39 39 ARG H H 1 8.865 0.020 . 1 . . . . 252 ARG H . 16628 1 460 . 1 1 39 39 ARG HA H 1 4.758 0.020 . 1 . . . . 252 ARG HA . 16628 1 461 . 1 1 39 39 ARG HB2 H 1 1.858 0.020 . 1 . . . . 252 ARG HB2 . 16628 1 462 . 1 1 39 39 ARG HB3 H 1 1.858 0.020 . 1 . . . . 252 ARG HB3 . 16628 1 463 . 1 1 39 39 ARG HD2 H 1 3.177 0.020 . 2 . . . . 252 ARG HD2 . 16628 1 464 . 1 1 39 39 ARG HD3 H 1 3.106 0.020 . 2 . . . . 252 ARG HD3 . 16628 1 465 . 1 1 39 39 ARG HG2 H 1 1.648 0.020 . 1 . . . . 252 ARG HG2 . 16628 1 466 . 1 1 39 39 ARG HG3 H 1 1.648 0.020 . 1 . . . . 252 ARG HG3 . 16628 1 467 . 1 1 39 39 ARG C C 13 175.670 0.3 . 1 . . . . 252 ARG C . 16628 1 468 . 1 1 39 39 ARG CA C 13 54.185 0.3 . 1 . . . . 252 ARG CA . 16628 1 469 . 1 1 39 39 ARG CB C 13 31.913 0.3 . 1 . . . . 252 ARG CB . 16628 1 470 . 1 1 39 39 ARG CD C 13 43.440 0.3 . 1 . . . . 252 ARG CD . 16628 1 471 . 1 1 39 39 ARG CG C 13 27.172 0.3 . 1 . . . . 252 ARG CG . 16628 1 472 . 1 1 39 39 ARG N N 15 121.410 0.3 . 1 . . . . 252 ARG N . 16628 1 473 . 1 1 40 40 ALA H H 1 8.782 0.020 . 1 . . . . 253 ALA H . 16628 1 474 . 1 1 40 40 ALA HA H 1 5.230 0.020 . 1 . . . . 253 ALA HA . 16628 1 475 . 1 1 40 40 ALA HB1 H 1 1.401 0.020 . 1 . . . . 253 ALA HB . 16628 1 476 . 1 1 40 40 ALA HB2 H 1 1.401 0.020 . 1 . . . . 253 ALA HB . 16628 1 477 . 1 1 40 40 ALA HB3 H 1 1.401 0.020 . 1 . . . . 253 ALA HB . 16628 1 478 . 1 1 40 40 ALA C C 13 177.573 0.3 . 1 . . . . 253 ALA C . 16628 1 479 . 1 1 40 40 ALA CA C 13 51.898 0.3 . 1 . . . . 253 ALA CA . 16628 1 480 . 1 1 40 40 ALA CB C 13 21.354 0.3 . 1 . . . . 253 ALA CB . 16628 1 481 . 1 1 40 40 ALA N N 15 126.751 0.3 . 1 . . . . 253 ALA N . 16628 1 482 . 1 1 41 41 ARG H H 1 8.534 0.020 . 1 . . . . 254 ARG H . 16628 1 483 . 1 1 41 41 ARG HA H 1 4.645 0.020 . 1 . . . . 254 ARG HA . 16628 1 484 . 1 1 41 41 ARG HB2 H 1 1.874 0.020 . 2 . . . . 254 ARG HB2 . 16628 1 485 . 1 1 41 41 ARG HB3 H 1 1.760 0.020 . 2 . . . . 254 ARG HB3 . 16628 1 486 . 1 1 41 41 ARG HD2 H 1 3.289 0.020 . 2 . . . . 254 ARG HD2 . 16628 1 487 . 1 1 41 41 ARG HD3 H 1 3.114 0.020 . 2 . . . . 254 ARG HD3 . 16628 1 488 . 1 1 41 41 ARG HG2 H 1 1.603 0.020 . 2 . . . . 254 ARG HG2 . 16628 1 489 . 1 1 41 41 ARG HG3 H 1 1.560 0.020 . 2 . . . . 254 ARG HG3 . 16628 1 490 . 1 1 41 41 ARG C C 13 173.960 0.3 . 1 . . . . 254 ARG C . 16628 1 491 . 1 1 41 41 ARG CA C 13 56.185 0.3 . 1 . . . . 254 ARG CA . 16628 1 492 . 1 1 41 41 ARG CB C 13 34.668 0.3 . 1 . . . . 254 ARG CB . 16628 1 493 . 1 1 41 41 ARG CD C 13 44.140 0.3 . 1 . . . . 254 ARG CD . 16628 1 494 . 1 1 41 41 ARG CG C 13 26.808 0.3 . 1 . . . . 254 ARG CG . 16628 1 495 . 1 1 41 41 ARG N N 15 120.603 0.3 . 1 . . . . 254 ARG N . 16628 1 496 . 1 1 42 42 THR H H 1 8.740 0.020 . 1 . . . . 255 THR H . 16628 1 497 . 1 1 42 42 THR HA H 1 5.387 0.020 . 1 . . . . 255 THR HA . 16628 1 498 . 1 1 42 42 THR HB H 1 3.917 0.020 . 1 . . . . 255 THR HB . 16628 1 499 . 1 1 42 42 THR HG21 H 1 1.049 0.020 . 1 . . . . 255 THR HG2 . 16628 1 500 . 1 1 42 42 THR HG22 H 1 1.049 0.020 . 1 . . . . 255 THR HG2 . 16628 1 501 . 1 1 42 42 THR HG23 H 1 1.049 0.020 . 1 . . . . 255 THR HG2 . 16628 1 502 . 1 1 42 42 THR C C 13 174.137 0.3 . 1 . . . . 255 THR C . 16628 1 503 . 1 1 42 42 THR CA C 13 61.576 0.3 . 1 . . . . 255 THR CA . 16628 1 504 . 1 1 42 42 THR CB C 13 70.552 0.3 . 1 . . . . 255 THR CB . 16628 1 505 . 1 1 42 42 THR CG2 C 13 21.492 0.3 . 1 . . . . 255 THR CG2 . 16628 1 506 . 1 1 42 42 THR N N 15 121.165 0.3 . 1 . . . . 255 THR N . 16628 1 507 . 1 1 43 43 VAL H H 1 9.324 0.020 . 1 . . . . 256 VAL H . 16628 1 508 . 1 1 43 43 VAL HA H 1 4.693 0.020 . 1 . . . . 256 VAL HA . 16628 1 509 . 1 1 43 43 VAL HB H 1 1.970 0.020 . 1 . . . . 256 VAL HB . 16628 1 510 . 1 1 43 43 VAL HG11 H 1 0.917 0.020 . 1 . . . . 256 VAL HG1 . 16628 1 511 . 1 1 43 43 VAL HG12 H 1 0.917 0.020 . 1 . . . . 256 VAL HG1 . 16628 1 512 . 1 1 43 43 VAL HG13 H 1 0.917 0.020 . 1 . . . . 256 VAL HG1 . 16628 1 513 . 1 1 43 43 VAL HG21 H 1 0.750 0.020 . 1 . . . . 256 VAL HG2 . 16628 1 514 . 1 1 43 43 VAL HG22 H 1 0.750 0.020 . 1 . . . . 256 VAL HG2 . 16628 1 515 . 1 1 43 43 VAL HG23 H 1 0.750 0.020 . 1 . . . . 256 VAL HG2 . 16628 1 516 . 1 1 43 43 VAL CA C 13 58.188 0.3 . 1 . . . . 256 VAL CA . 16628 1 517 . 1 1 43 43 VAL CB C 13 34.120 0.3 . 1 . . . . 256 VAL CB . 16628 1 518 . 1 1 43 43 VAL CG1 C 13 21.904 0.3 . 1 . . . . 256 VAL CG1 . 16628 1 519 . 1 1 43 43 VAL CG2 C 13 20.709 0.3 . 1 . . . . 256 VAL CG2 . 16628 1 520 . 1 1 43 43 VAL N N 15 126.822 0.3 . 1 . . . . 256 VAL N . 16628 1 521 . 1 1 44 44 PRO HA H 1 4.527 0.020 . 1 . . . . 257 PRO HA . 16628 1 522 . 1 1 44 44 PRO HB2 H 1 2.227 0.020 . 2 . . . . 257 PRO HB2 . 16628 1 523 . 1 1 44 44 PRO HB3 H 1 1.894 0.020 . 2 . . . . 257 PRO HB3 . 16628 1 524 . 1 1 44 44 PRO HD2 H 1 3.724 0.020 . 2 . . . . 257 PRO HD2 . 16628 1 525 . 1 1 44 44 PRO HD3 H 1 3.640 0.020 . 2 . . . . 257 PRO HD3 . 16628 1 526 . 1 1 44 44 PRO HG2 H 1 1.963 0.020 . 2 . . . . 257 PRO HG2 . 16628 1 527 . 1 1 44 44 PRO HG3 H 1 1.938 0.020 . 2 . . . . 257 PRO HG3 . 16628 1 528 . 1 1 44 44 PRO CA C 13 61.929 0.3 . 1 . . . . 257 PRO CA . 16628 1 529 . 1 1 44 44 PRO CB C 13 32.785 0.3 . 1 . . . . 257 PRO CB . 16628 1 530 . 1 1 44 44 PRO CD C 13 50.967 0.3 . 1 . . . . 257 PRO CD . 16628 1 531 . 1 1 44 44 PRO CG C 13 27.094 0.3 . 1 . . . . 257 PRO CG . 16628 1 532 . 1 1 45 45 ALA H H 1 7.799 0.020 . 1 . . . . 258 ALA H . 16628 1 533 . 1 1 45 45 ALA HA H 1 3.385 0.020 . 1 . . . . 258 ALA HA . 16628 1 534 . 1 1 45 45 ALA HB1 H 1 1.153 0.020 . 1 . . . . 258 ALA HB . 16628 1 535 . 1 1 45 45 ALA HB2 H 1 1.153 0.020 . 1 . . . . 258 ALA HB . 16628 1 536 . 1 1 45 45 ALA HB3 H 1 1.153 0.020 . 1 . . . . 258 ALA HB . 16628 1 537 . 1 1 45 45 ALA C C 13 178.676 0.3 . 1 . . . . 258 ALA C . 16628 1 538 . 1 1 45 45 ALA CA C 13 53.702 0.3 . 1 . . . . 258 ALA CA . 16628 1 539 . 1 1 45 45 ALA CB C 13 18.474 0.3 . 1 . . . . 258 ALA CB . 16628 1 540 . 1 1 45 45 ALA N N 15 120.429 0.3 . 1 . . . . 258 ALA N . 16628 1 541 . 1 1 46 46 GLY H H 1 8.661 0.020 . 1 . . . . 259 GLY H . 16628 1 542 . 1 1 46 46 GLY HA2 H 1 3.601 0.020 . 2 . . . . 259 GLY HA2 . 16628 1 543 . 1 1 46 46 GLY HA3 H 1 4.271 0.020 . 2 . . . . 259 GLY HA3 . 16628 1 544 . 1 1 46 46 GLY C C 13 174.250 0.3 . 1 . . . . 259 GLY C . 16628 1 545 . 1 1 46 46 GLY CA C 13 44.934 0.3 . 1 . . . . 259 GLY CA . 16628 1 546 . 1 1 46 46 GLY N N 15 111.571 0.3 . 1 . . . . 259 GLY N . 16628 1 547 . 1 1 47 47 ALA H H 1 7.816 0.020 . 1 . . . . 260 ALA H . 16628 1 548 . 1 1 47 47 ALA HA H 1 4.283 0.020 . 1 . . . . 260 ALA HA . 16628 1 549 . 1 1 47 47 ALA HB1 H 1 1.338 0.020 . 1 . . . . 260 ALA HB . 16628 1 550 . 1 1 47 47 ALA HB2 H 1 1.338 0.020 . 1 . . . . 260 ALA HB . 16628 1 551 . 1 1 47 47 ALA HB3 H 1 1.338 0.020 . 1 . . . . 260 ALA HB . 16628 1 552 . 1 1 47 47 ALA C C 13 176.883 0.3 . 1 . . . . 260 ALA C . 16628 1 553 . 1 1 47 47 ALA CA C 13 52.291 0.3 . 1 . . . . 260 ALA CA . 16628 1 554 . 1 1 47 47 ALA CB C 13 19.539 0.3 . 1 . . . . 260 ALA CB . 16628 1 555 . 1 1 47 47 ALA N N 15 123.448 0.3 . 1 . . . . 260 ALA N . 16628 1 556 . 1 1 48 48 VAL H H 1 8.470 0.020 . 1 . . . . 261 VAL H . 16628 1 557 . 1 1 48 48 VAL HA H 1 3.759 0.020 . 1 . . . . 261 VAL HA . 16628 1 558 . 1 1 48 48 VAL HB H 1 1.879 0.020 . 1 . . . . 261 VAL HB . 16628 1 559 . 1 1 48 48 VAL HG11 H 1 0.910 0.020 . 1 . . . . 261 VAL HG1 . 16628 1 560 . 1 1 48 48 VAL HG12 H 1 0.910 0.020 . 1 . . . . 261 VAL HG1 . 16628 1 561 . 1 1 48 48 VAL HG13 H 1 0.910 0.020 . 1 . . . . 261 VAL HG1 . 16628 1 562 . 1 1 48 48 VAL HG21 H 1 0.723 0.020 . 1 . . . . 261 VAL HG2 . 16628 1 563 . 1 1 48 48 VAL HG22 H 1 0.723 0.020 . 1 . . . . 261 VAL HG2 . 16628 1 564 . 1 1 48 48 VAL HG23 H 1 0.723 0.020 . 1 . . . . 261 VAL HG2 . 16628 1 565 . 1 1 48 48 VAL C C 13 176.263 0.3 . 1 . . . . 261 VAL C . 16628 1 566 . 1 1 48 48 VAL CA C 13 63.764 0.3 . 1 . . . . 261 VAL CA . 16628 1 567 . 1 1 48 48 VAL CB C 13 32.298 0.3 . 1 . . . . 261 VAL CB . 16628 1 568 . 1 1 48 48 VAL CG1 C 13 22.004 0.3 . 1 . . . . 261 VAL CG1 . 16628 1 569 . 1 1 48 48 VAL CG2 C 13 22.158 0.3 . 1 . . . . 261 VAL CG2 . 16628 1 570 . 1 1 48 48 VAL N N 15 121.474 0.3 . 1 . . . . 261 VAL N . 16628 1 571 . 1 1 49 49 ILE H H 1 9.164 0.020 . 1 . . . . 262 ILE H . 16628 1 572 . 1 1 49 49 ILE HA H 1 3.746 0.020 . 1 . . . . 262 ILE HA . 16628 1 573 . 1 1 49 49 ILE HB H 1 1.212 0.020 . 1 . . . . 262 ILE HB . 16628 1 574 . 1 1 49 49 ILE HD11 H 1 0.589 0.020 . 1 . . . . 262 ILE HD1 . 16628 1 575 . 1 1 49 49 ILE HD12 H 1 0.589 0.020 . 1 . . . . 262 ILE HD1 . 16628 1 576 . 1 1 49 49 ILE HD13 H 1 0.589 0.020 . 1 . . . . 262 ILE HD1 . 16628 1 577 . 1 1 49 49 ILE HG12 H 1 1.542 0.020 . 2 . . . . 262 ILE HG12 . 16628 1 578 . 1 1 49 49 ILE HG13 H 1 0.684 0.020 . 2 . . . . 262 ILE HG13 . 16628 1 579 . 1 1 49 49 ILE HG21 H 1 0.234 0.020 . 1 . . . . 262 ILE HG2 . 16628 1 580 . 1 1 49 49 ILE HG22 H 1 0.234 0.020 . 1 . . . . 262 ILE HG2 . 16628 1 581 . 1 1 49 49 ILE HG23 H 1 0.234 0.020 . 1 . . . . 262 ILE HG2 . 16628 1 582 . 1 1 49 49 ILE C C 13 175.891 0.3 . 1 . . . . 262 ILE C . 16628 1 583 . 1 1 49 49 ILE CA C 13 63.513 0.3 . 1 . . . . 262 ILE CA . 16628 1 584 . 1 1 49 49 ILE CB C 13 39.493 0.3 . 1 . . . . 262 ILE CB . 16628 1 585 . 1 1 49 49 ILE CD1 C 13 15.242 0.3 . 1 . . . . 262 ILE CD1 . 16628 1 586 . 1 1 49 49 ILE CG1 C 13 29.116 0.3 . 1 . . . . 262 ILE CG1 . 16628 1 587 . 1 1 49 49 ILE CG2 C 13 17.336 0.3 . 1 . . . . 262 ILE CG2 . 16628 1 588 . 1 1 49 49 ILE N N 15 129.568 0.3 . 1 . . . . 262 ILE N . 16628 1 589 . 1 1 50 50 CYS H H 1 7.857 0.020 . 1 . . . . 263 CYS H . 16628 1 590 . 1 1 50 50 CYS HA H 1 4.944 0.020 . 1 . . . . 263 CYS HA . 16628 1 591 . 1 1 50 50 CYS HB2 H 1 2.984 0.020 . 1 . . . . 263 CYS HB2 . 16628 1 592 . 1 1 50 50 CYS HB3 H 1 2.984 0.020 . 1 . . . . 263 CYS HB3 . 16628 1 593 . 1 1 50 50 CYS C C 13 171.148 0.3 . 1 . . . . 263 CYS C . 16628 1 594 . 1 1 50 50 CYS CA C 13 55.811 0.3 . 1 . . . . 263 CYS CA . 16628 1 595 . 1 1 50 50 CYS CB C 13 31.512 0.3 . 1 . . . . 263 CYS CB . 16628 1 596 . 1 1 50 50 CYS N N 15 112.644 0.3 . 1 . . . . 263 CYS N . 16628 1 597 . 1 1 51 51 ARG H H 1 8.733 0.020 . 1 . . . . 264 ARG H . 16628 1 598 . 1 1 51 51 ARG HA H 1 4.744 0.020 . 1 . . . . 264 ARG HA . 16628 1 599 . 1 1 51 51 ARG HB2 H 1 1.683 0.020 . 2 . . . . 264 ARG HB2 . 16628 1 600 . 1 1 51 51 ARG HB3 H 1 1.448 0.020 . 2 . . . . 264 ARG HB3 . 16628 1 601 . 1 1 51 51 ARG HD2 H 1 3.204 0.020 . 2 . . . . 264 ARG HD2 . 16628 1 602 . 1 1 51 51 ARG HD3 H 1 3.137 0.020 . 2 . . . . 264 ARG HD3 . 16628 1 603 . 1 1 51 51 ARG HG2 H 1 1.634 0.020 . 2 . . . . 264 ARG HG2 . 16628 1 604 . 1 1 51 51 ARG HG3 H 1 1.572 0.020 . 2 . . . . 264 ARG HG3 . 16628 1 605 . 1 1 51 51 ARG C C 13 174.774 0.3 . 1 . . . . 264 ARG C . 16628 1 606 . 1 1 51 51 ARG CA C 13 54.612 0.3 . 1 . . . . 264 ARG CA . 16628 1 607 . 1 1 51 51 ARG CB C 13 33.308 0.3 . 1 . . . . 264 ARG CB . 16628 1 608 . 1 1 51 51 ARG CD C 13 43.168 0.3 . 1 . . . . 264 ARG CD . 16628 1 609 . 1 1 51 51 ARG CG C 13 28.227 0.3 . 1 . . . . 264 ARG CG . 16628 1 610 . 1 1 51 51 ARG N N 15 123.052 0.3 . 1 . . . . 264 ARG N . 16628 1 611 . 1 1 52 52 ILE H H 1 8.088 0.020 . 1 . . . . 265 ILE H . 16628 1 612 . 1 1 52 52 ILE HA H 1 3.241 0.020 . 1 . . . . 265 ILE HA . 16628 1 613 . 1 1 52 52 ILE HB H 1 1.626 0.020 . 1 . . . . 265 ILE HB . 16628 1 614 . 1 1 52 52 ILE HD11 H 1 0.864 0.020 . 1 . . . . 265 ILE HD1 . 16628 1 615 . 1 1 52 52 ILE HD12 H 1 0.864 0.020 . 1 . . . . 265 ILE HD1 . 16628 1 616 . 1 1 52 52 ILE HD13 H 1 0.864 0.020 . 1 . . . . 265 ILE HD1 . 16628 1 617 . 1 1 52 52 ILE HG12 H 1 1.290 0.020 . 2 . . . . 265 ILE HG12 . 16628 1 618 . 1 1 52 52 ILE HG13 H 1 0.917 0.020 . 2 . . . . 265 ILE HG13 . 16628 1 619 . 1 1 52 52 ILE HG21 H 1 0.808 0.020 . 1 . . . . 265 ILE HG2 . 16628 1 620 . 1 1 52 52 ILE HG22 H 1 0.808 0.020 . 1 . . . . 265 ILE HG2 . 16628 1 621 . 1 1 52 52 ILE HG23 H 1 0.808 0.020 . 1 . . . . 265 ILE HG2 . 16628 1 622 . 1 1 52 52 ILE C C 13 174.967 0.3 . 1 . . . . 265 ILE C . 16628 1 623 . 1 1 52 52 ILE CA C 13 62.806 0.3 . 1 . . . . 265 ILE CA . 16628 1 624 . 1 1 52 52 ILE CB C 13 38.291 0.3 . 1 . . . . 265 ILE CB . 16628 1 625 . 1 1 52 52 ILE CD1 C 13 14.126 0.3 . 1 . . . . 265 ILE CD1 . 16628 1 626 . 1 1 52 52 ILE CG1 C 13 29.043 0.3 . 1 . . . . 265 ILE CG1 . 16628 1 627 . 1 1 52 52 ILE CG2 C 13 15.395 0.3 . 1 . . . . 265 ILE CG2 . 16628 1 628 . 1 1 52 52 ILE N N 15 123.071 0.3 . 1 . . . . 265 ILE N . 16628 1 629 . 1 1 53 53 GLY H H 1 8.626 0.020 . 1 . . . . 266 GLY H . 16628 1 630 . 1 1 53 53 GLY HA2 H 1 4.276 0.020 . 2 . . . . 266 GLY HA2 . 16628 1 631 . 1 1 53 53 GLY HA3 H 1 3.530 0.020 . 2 . . . . 266 GLY HA3 . 16628 1 632 . 1 1 53 53 GLY C C 13 174.291 0.3 . 1 . . . . 266 GLY C . 16628 1 633 . 1 1 53 53 GLY CA C 13 45.180 0.3 . 1 . . . . 266 GLY CA . 16628 1 634 . 1 1 53 53 GLY N N 15 113.037 0.3 . 1 . . . . 266 GLY N . 16628 1 635 . 1 1 54 54 GLU H H 1 7.781 0.020 . 1 . . . . 267 GLU H . 16628 1 636 . 1 1 54 54 GLU HA H 1 4.609 0.020 . 1 . . . . 267 GLU HA . 16628 1 637 . 1 1 54 54 GLU HB2 H 1 2.231 0.020 . 2 . . . . 267 GLU HB2 . 16628 1 638 . 1 1 54 54 GLU HB3 H 1 2.040 0.020 . 2 . . . . 267 GLU HB3 . 16628 1 639 . 1 1 54 54 GLU HG2 H 1 2.449 0.020 . 2 . . . . 267 GLU HG2 . 16628 1 640 . 1 1 54 54 GLU HG3 H 1 2.316 0.020 . 2 . . . . 267 GLU HG3 . 16628 1 641 . 1 1 54 54 GLU CA C 13 54.837 0.3 . 1 . . . . 267 GLU CA . 16628 1 642 . 1 1 54 54 GLU CB C 13 29.042 0.3 . 1 . . . . 267 GLU CB . 16628 1 643 . 1 1 54 54 GLU CG C 13 37.312 0.3 . 1 . . . . 267 GLU CG . 16628 1 644 . 1 1 54 54 GLU N N 15 121.651 0.3 . 1 . . . . 267 GLU N . 16628 1 645 . 1 1 55 55 PRO HA H 1 4.198 0.020 . 1 . . . . 268 PRO HA . 16628 1 646 . 1 1 55 55 PRO HB2 H 1 2.289 0.020 . 2 . . . . 268 PRO HB2 . 16628 1 647 . 1 1 55 55 PRO HB3 H 1 1.806 0.020 . 2 . . . . 268 PRO HB3 . 16628 1 648 . 1 1 55 55 PRO HD2 H 1 3.908 0.020 . 2 . . . . 268 PRO HD2 . 16628 1 649 . 1 1 55 55 PRO HD3 H 1 3.653 0.020 . 2 . . . . 268 PRO HD3 . 16628 1 650 . 1 1 55 55 PRO HG2 H 1 2.134 0.020 . 2 . . . . 268 PRO HG2 . 16628 1 651 . 1 1 55 55 PRO HG3 H 1 1.997 0.020 . 2 . . . . 268 PRO HG3 . 16628 1 652 . 1 1 55 55 PRO CA C 13 63.557 0.3 . 1 . . . . 268 PRO CA . 16628 1 653 . 1 1 55 55 PRO CB C 13 32.097 0.3 . 1 . . . . 268 PRO CB . 16628 1 654 . 1 1 55 55 PRO CD C 13 50.511 0.3 . 1 . . . . 268 PRO CD . 16628 1 655 . 1 1 55 55 PRO CG C 13 27.910 0.3 . 1 . . . . 268 PRO CG . 16628 1 656 . 1 1 55 55 PRO N N 15 112.005 0.3 . 1 . . . . 268 PRO N . 16628 1 657 . 1 1 56 56 GLY H H 1 8.434 0.020 . 1 . . . . 269 GLY H . 16628 1 658 . 1 1 56 56 GLY HA2 H 1 4.162 0.020 . 2 . . . . 269 GLY HA2 . 16628 1 659 . 1 1 56 56 GLY HA3 H 1 3.529 0.020 . 2 . . . . 269 GLY HA3 . 16628 1 660 . 1 1 56 56 GLY CA C 13 45.821 0.3 . 1 . . . . 269 GLY CA . 16628 1 661 . 1 1 56 56 GLY N N 15 112.214 0.3 . 1 . . . . 269 GLY N . 16628 1 662 . 1 1 57 57 ASP H H 1 7.734 0.020 . 1 . . . . 270 ASP H . 16628 1 663 . 1 1 57 57 ASP HA H 1 4.582 0.020 . 1 . . . . 270 ASP HA . 16628 1 664 . 1 1 57 57 ASP HB2 H 1 2.860 0.020 . 2 . . . . 270 ASP HB2 . 16628 1 665 . 1 1 57 57 ASP HB3 H 1 2.429 0.020 . 2 . . . . 270 ASP HB3 . 16628 1 666 . 1 1 57 57 ASP CA C 13 52.870 0.3 . 1 . . . . 270 ASP CA . 16628 1 667 . 1 1 57 57 ASP CB C 13 41.571 0.3 . 1 . . . . 270 ASP CB . 16628 1 668 . 1 1 57 57 ASP N N 15 120.360 0.3 . 1 . . . . 270 ASP N . 16628 1 669 . 1 1 58 58 ARG H H 1 6.964 0.020 . 1 . . . . 271 ARG H . 16628 1 670 . 1 1 58 58 ARG HA H 1 4.786 0.020 . 1 . . . . 271 ARG HA . 16628 1 671 . 1 1 58 58 ARG HB2 H 1 1.862 0.020 . 1 . . . . 271 ARG HB2 . 16628 1 672 . 1 1 58 58 ARG HB3 H 1 1.862 0.020 . 1 . . . . 271 ARG HB3 . 16628 1 673 . 1 1 58 58 ARG HD2 H 1 3.182 0.020 . 1 . . . . 271 ARG HD2 . 16628 1 674 . 1 1 58 58 ARG HD3 H 1 3.182 0.020 . 1 . . . . 271 ARG HD3 . 16628 1 675 . 1 1 58 58 ARG HG2 H 1 1.443 0.020 . 1 . . . . 271 ARG HG2 . 16628 1 676 . 1 1 58 58 ARG HG3 H 1 1.443 0.020 . 1 . . . . 271 ARG HG3 . 16628 1 677 . 1 1 58 58 ARG C C 13 172.954 0.3 . 1 . . . . 271 ARG C . 16628 1 678 . 1 1 58 58 ARG CA C 13 54.396 0.3 . 1 . . . . 271 ARG CA . 16628 1 679 . 1 1 58 58 ARG CB C 13 31.770 0.3 . 1 . . . . 271 ARG CB . 16628 1 680 . 1 1 58 58 ARG CD C 13 43.007 0.3 . 1 . . . . 271 ARG CD . 16628 1 681 . 1 1 58 58 ARG CG C 13 26.733 0.3 . 1 . . . . 271 ARG CG . 16628 1 682 . 1 1 58 58 ARG N N 15 112.902 0.3 . 1 . . . . 271 ARG N . 16628 1 683 . 1 1 59 59 MET H H 1 8.410 0.020 . 1 . . . . 272 MET H . 16628 1 684 . 1 1 59 59 MET HA H 1 4.619 0.020 . 1 . . . . 272 MET HA . 16628 1 685 . 1 1 59 59 MET HB2 H 1 1.972 0.020 . 2 . . . . 272 MET HB2 . 16628 1 686 . 1 1 59 59 MET HB3 H 1 1.494 0.020 . 2 . . . . 272 MET HB3 . 16628 1 687 . 1 1 59 59 MET HE1 H 1 1.237 0.020 . 1 . . . . 272 MET HE . 16628 1 688 . 1 1 59 59 MET HE2 H 1 1.237 0.020 . 1 . . . . 272 MET HE . 16628 1 689 . 1 1 59 59 MET HE3 H 1 1.237 0.020 . 1 . . . . 272 MET HE . 16628 1 690 . 1 1 59 59 MET HG2 H 1 2.123 0.020 . 2 . . . . 272 MET HG2 . 16628 1 691 . 1 1 59 59 MET HG3 H 1 1.767 0.020 . 2 . . . . 272 MET HG3 . 16628 1 692 . 1 1 59 59 MET C C 13 172.444 0.3 . 1 . . . . 272 MET C . 16628 1 693 . 1 1 59 59 MET CA C 13 53.793 0.3 . 1 . . . . 272 MET CA . 16628 1 694 . 1 1 59 59 MET CB C 13 34.802 0.3 . 1 . . . . 272 MET CB . 16628 1 695 . 1 1 59 59 MET CE C 13 17.944 0.3 . 1 . . . . 272 MET CE . 16628 1 696 . 1 1 59 59 MET CG C 13 30.909 0.3 . 1 . . . . 272 MET CG . 16628 1 697 . 1 1 59 59 MET N N 15 120.263 0.3 . 1 . . . . 272 MET N . 16628 1 698 . 1 1 60 60 PHE H H 1 8.221 0.020 . 1 . . . . 273 PHE H . 16628 1 699 . 1 1 60 60 PHE HA H 1 5.317 0.020 . 1 . . . . 273 PHE HA . 16628 1 700 . 1 1 60 60 PHE HB2 H 1 2.280 0.020 . 2 . . . . 273 PHE HB2 . 16628 1 701 . 1 1 60 60 PHE HB3 H 1 2.280 0.020 . 2 . . . . 273 PHE HB3 . 16628 1 702 . 1 1 60 60 PHE HD1 H 1 6.636 0.020 . 1 . . . . 273 PHE HD1 . 16628 1 703 . 1 1 60 60 PHE HE1 H 1 7.090 0.020 . 1 . . . . 273 PHE HE1 . 16628 1 704 . 1 1 60 60 PHE HZ H 1 7.036 0.020 . 1 . . . . 273 PHE HZ . 16628 1 705 . 1 1 60 60 PHE C C 13 173.405 0.3 . 1 . . . . 273 PHE C . 16628 1 706 . 1 1 60 60 PHE CA C 13 56.654 0.3 . 1 . . . . 273 PHE CA . 16628 1 707 . 1 1 60 60 PHE CB C 13 44.118 0.3 . 1 . . . . 273 PHE CB . 16628 1 708 . 1 1 60 60 PHE CD1 C 13 132.852 0.3 . 1 . . . . 273 PHE CD1 . 16628 1 709 . 1 1 60 60 PHE CE1 C 13 130.730 0.3 . 1 . . . . 273 PHE CE1 . 16628 1 710 . 1 1 60 60 PHE CZ C 13 129.976 0.3 . 1 . . . . 273 PHE CZ . 16628 1 711 . 1 1 60 60 PHE N N 15 116.861 0.3 . 1 . . . . 273 PHE N . 16628 1 712 . 1 1 61 61 PHE H H 1 9.195 0.020 . 1 . . . . 274 PHE H . 16628 1 713 . 1 1 61 61 PHE HA H 1 5.130 0.020 . 1 . . . . 274 PHE HA . 16628 1 714 . 1 1 61 61 PHE HB2 H 1 2.944 0.020 . 2 . . . . 274 PHE HB2 . 16628 1 715 . 1 1 61 61 PHE HB3 H 1 2.790 0.020 . 2 . . . . 274 PHE HB3 . 16628 1 716 . 1 1 61 61 PHE HD1 H 1 7.062 0.020 . 3 . . . . 274 PHE HD1 . 16628 1 717 . 1 1 61 61 PHE HD2 H 1 7.062 0.020 . 3 . . . . 274 PHE HD2 . 16628 1 718 . 1 1 61 61 PHE C C 13 175.491 0.3 . 1 . . . . 274 PHE C . 16628 1 719 . 1 1 61 61 PHE CA C 13 55.997 0.3 . 1 . . . . 274 PHE CA . 16628 1 720 . 1 1 61 61 PHE CB C 13 41.569 0.3 . 1 . . . . 274 PHE CB . 16628 1 721 . 1 1 61 61 PHE CD1 C 13 133.162 0.3 . 1 . . . . 274 PHE CD1 . 16628 1 722 . 1 1 61 61 PHE CD2 C 13 133.162 0.3 . 1 . . . . 274 PHE CD2 . 16628 1 723 . 1 1 61 61 PHE N N 15 116.041 0.3 . 1 . . . . 274 PHE N . 16628 1 724 . 1 1 62 62 VAL H H 1 9.071 0.020 . 1 . . . . 275 VAL H . 16628 1 725 . 1 1 62 62 VAL HA H 1 4.001 0.020 . 1 . . . . 275 VAL HA . 16628 1 726 . 1 1 62 62 VAL HB H 1 2.264 0.020 . 1 . . . . 275 VAL HB . 16628 1 727 . 1 1 62 62 VAL HG11 H 1 0.781 0.020 . 1 . . . . 275 VAL HG1 . 16628 1 728 . 1 1 62 62 VAL HG12 H 1 0.781 0.020 . 1 . . . . 275 VAL HG1 . 16628 1 729 . 1 1 62 62 VAL HG13 H 1 0.781 0.020 . 1 . . . . 275 VAL HG1 . 16628 1 730 . 1 1 62 62 VAL HG21 H 1 0.589 0.020 . 1 . . . . 275 VAL HG2 . 16628 1 731 . 1 1 62 62 VAL HG22 H 1 0.589 0.020 . 1 . . . . 275 VAL HG2 . 16628 1 732 . 1 1 62 62 VAL HG23 H 1 0.589 0.020 . 1 . . . . 275 VAL HG2 . 16628 1 733 . 1 1 62 62 VAL C C 13 175.242 0.3 . 1 . . . . 275 VAL C . 16628 1 734 . 1 1 62 62 VAL CA C 13 63.395 0.3 . 1 . . . . 275 VAL CA . 16628 1 735 . 1 1 62 62 VAL CB C 13 31.836 0.3 . 1 . . . . 275 VAL CB . 16628 1 736 . 1 1 62 62 VAL CG1 C 13 21.539 0.3 . 1 . . . . 275 VAL CG1 . 16628 1 737 . 1 1 62 62 VAL CG2 C 13 22.091 0.3 . 1 . . . . 275 VAL CG2 . 16628 1 738 . 1 1 62 62 VAL N N 15 123.305 0.3 . 1 . . . . 275 VAL N . 16628 1 739 . 1 1 63 63 VAL H H 1 8.884 0.020 . 1 . . . . 276 VAL H . 16628 1 740 . 1 1 63 63 VAL HA H 1 4.090 0.020 . 1 . . . . 276 VAL HA . 16628 1 741 . 1 1 63 63 VAL HB H 1 1.894 0.020 . 1 . . . . 276 VAL HB . 16628 1 742 . 1 1 63 63 VAL HG11 H 1 0.894 0.020 . 1 . . . . 276 VAL HG1 . 16628 1 743 . 1 1 63 63 VAL HG12 H 1 0.894 0.020 . 1 . . . . 276 VAL HG1 . 16628 1 744 . 1 1 63 63 VAL HG13 H 1 0.894 0.020 . 1 . . . . 276 VAL HG1 . 16628 1 745 . 1 1 63 63 VAL HG21 H 1 0.810 0.020 . 1 . . . . 276 VAL HG2 . 16628 1 746 . 1 1 63 63 VAL HG22 H 1 0.810 0.020 . 1 . . . . 276 VAL HG2 . 16628 1 747 . 1 1 63 63 VAL HG23 H 1 0.810 0.020 . 1 . . . . 276 VAL HG2 . 16628 1 748 . 1 1 63 63 VAL C C 13 175.849 0.3 . 1 . . . . 276 VAL C . 16628 1 749 . 1 1 63 63 VAL CA C 13 64.352 0.3 . 1 . . . . 276 VAL CA . 16628 1 750 . 1 1 63 63 VAL CB C 13 32.657 0.3 . 1 . . . . 276 VAL CB . 16628 1 751 . 1 1 63 63 VAL CG1 C 13 21.410 0.3 . 1 . . . . 276 VAL CG1 . 16628 1 752 . 1 1 63 63 VAL CG2 C 13 21.991 0.3 . 1 . . . . 276 VAL CG2 . 16628 1 753 . 1 1 63 63 VAL N N 15 127.820 0.3 . 1 . . . . 276 VAL N . 16628 1 754 . 1 1 64 64 GLU H H 1 7.634 0.020 . 1 . . . . 277 GLU H . 16628 1 755 . 1 1 64 64 GLU HA H 1 4.466 0.020 . 1 . . . . 277 GLU HA . 16628 1 756 . 1 1 64 64 GLU HB2 H 1 1.987 0.020 . 2 . . . . 277 GLU HB2 . 16628 1 757 . 1 1 64 64 GLU HB3 H 1 1.900 0.020 . 2 . . . . 277 GLU HB3 . 16628 1 758 . 1 1 64 64 GLU HG2 H 1 2.284 0.020 . 2 . . . . 277 GLU HG2 . 16628 1 759 . 1 1 64 64 GLU HG3 H 1 2.239 0.020 . 2 . . . . 277 GLU HG3 . 16628 1 760 . 1 1 64 64 GLU C C 13 174.098 0.3 . 1 . . . . 277 GLU C . 16628 1 761 . 1 1 64 64 GLU CA C 13 56.001 0.3 . 1 . . . . 277 GLU CA . 16628 1 762 . 1 1 64 64 GLU CB C 13 34.284 0.3 . 1 . . . . 277 GLU CB . 16628 1 763 . 1 1 64 64 GLU CG C 13 36.604 0.3 . 1 . . . . 277 GLU CG . 16628 1 764 . 1 1 64 64 GLU N N 15 116.723 0.3 . 1 . . . . 277 GLU N . 16628 1 765 . 1 1 65 65 GLY H H 1 8.407 0.020 . 1 . . . . 278 GLY H . 16628 1 766 . 1 1 65 65 GLY HA2 H 1 4.570 0.020 . 2 . . . . 278 GLY HA2 . 16628 1 767 . 1 1 65 65 GLY HA3 H 1 3.620 0.020 . 2 . . . . 278 GLY HA3 . 16628 1 768 . 1 1 65 65 GLY C C 13 170.407 0.3 . 1 . . . . 278 GLY C . 16628 1 769 . 1 1 65 65 GLY CA C 13 44.329 0.3 . 1 . . . . 278 GLY CA . 16628 1 770 . 1 1 65 65 GLY N N 15 112.193 0.3 . 1 . . . . 278 GLY N . 16628 1 771 . 1 1 66 66 SER H H 1 7.270 0.020 . 1 . . . . 279 SER H . 16628 1 772 . 1 1 66 66 SER HA H 1 5.462 0.020 . 1 . . . . 279 SER HA . 16628 1 773 . 1 1 66 66 SER HB2 H 1 3.641 0.020 . 2 . . . . 279 SER HB2 . 16628 1 774 . 1 1 66 66 SER HB3 H 1 3.520 0.020 . 2 . . . . 279 SER HB3 . 16628 1 775 . 1 1 66 66 SER C C 13 174.206 0.3 . 1 . . . . 279 SER C . 16628 1 776 . 1 1 66 66 SER CA C 13 56.383 0.3 . 1 . . . . 279 SER CA . 16628 1 777 . 1 1 66 66 SER CB C 13 66.101 0.3 . 1 . . . . 279 SER CB . 16628 1 778 . 1 1 66 66 SER N N 15 107.296 0.3 . 1 . . . . 279 SER N . 16628 1 779 . 1 1 67 67 VAL H H 1 8.855 0.020 . 1 . . . . 280 VAL H . 16628 1 780 . 1 1 67 67 VAL HA H 1 4.858 0.020 . 1 . . . . 280 VAL HA . 16628 1 781 . 1 1 67 67 VAL HB H 1 1.743 0.020 . 1 . . . . 280 VAL HB . 16628 1 782 . 1 1 67 67 VAL HG11 H 1 0.602 0.020 . 1 . . . . 280 VAL HG1 . 16628 1 783 . 1 1 67 67 VAL HG12 H 1 0.602 0.020 . 1 . . . . 280 VAL HG1 . 16628 1 784 . 1 1 67 67 VAL HG13 H 1 0.602 0.020 . 1 . . . . 280 VAL HG1 . 16628 1 785 . 1 1 67 67 VAL HG21 H 1 0.453 0.020 . 1 . . . . 280 VAL HG2 . 16628 1 786 . 1 1 67 67 VAL HG22 H 1 0.453 0.020 . 1 . . . . 280 VAL HG2 . 16628 1 787 . 1 1 67 67 VAL HG23 H 1 0.453 0.020 . 1 . . . . 280 VAL HG2 . 16628 1 788 . 1 1 67 67 VAL C C 13 173.778 0.3 . 1 . . . . 280 VAL C . 16628 1 789 . 1 1 67 67 VAL CA C 13 58.668 0.3 . 1 . . . . 280 VAL CA . 16628 1 790 . 1 1 67 67 VAL CB C 13 33.866 0.3 . 1 . . . . 280 VAL CB . 16628 1 791 . 1 1 67 67 VAL CG1 C 13 22.975 0.3 . 1 . . . . 280 VAL CG1 . 16628 1 792 . 1 1 67 67 VAL CG2 C 13 20.246 0.3 . 1 . . . . 280 VAL CG2 . 16628 1 793 . 1 1 67 67 VAL N N 15 114.992 0.3 . 1 . . . . 280 VAL N . 16628 1 794 . 1 1 68 68 SER H H 1 9.150 0.020 . 1 . . . . 281 SER H . 16628 1 795 . 1 1 68 68 SER HA H 1 4.918 0.020 . 1 . . . . 281 SER HA . 16628 1 796 . 1 1 68 68 SER HB2 H 1 3.602 0.020 . 2 . . . . 281 SER HB2 . 16628 1 797 . 1 1 68 68 SER HB3 H 1 3.487 0.020 . 2 . . . . 281 SER HB3 . 16628 1 798 . 1 1 68 68 SER C C 13 173.533 0.3 . 1 . . . . 281 SER C . 16628 1 799 . 1 1 68 68 SER CA C 13 56.609 0.3 . 1 . . . . 281 SER CA . 16628 1 800 . 1 1 68 68 SER CB C 13 64.079 0.3 . 1 . . . . 281 SER CB . 16628 1 801 . 1 1 68 68 SER N N 15 116.949 0.3 . 1 . . . . 281 SER N . 16628 1 802 . 1 1 69 69 VAL H H 1 9.140 0.020 . 1 . . . . 282 VAL H . 16628 1 803 . 1 1 69 69 VAL HA H 1 4.135 0.020 . 1 . . . . 282 VAL HA . 16628 1 804 . 1 1 69 69 VAL HB H 1 2.131 0.020 . 1 . . . . 282 VAL HB . 16628 1 805 . 1 1 69 69 VAL HG11 H 1 0.715 0.020 . 1 . . . . 282 VAL HG1 . 16628 1 806 . 1 1 69 69 VAL HG12 H 1 0.715 0.020 . 1 . . . . 282 VAL HG1 . 16628 1 807 . 1 1 69 69 VAL HG13 H 1 0.715 0.020 . 1 . . . . 282 VAL HG1 . 16628 1 808 . 1 1 69 69 VAL HG21 H 1 0.536 0.020 . 1 . . . . 282 VAL HG2 . 16628 1 809 . 1 1 69 69 VAL HG22 H 1 0.536 0.020 . 1 . . . . 282 VAL HG2 . 16628 1 810 . 1 1 69 69 VAL HG23 H 1 0.536 0.020 . 1 . . . . 282 VAL HG2 . 16628 1 811 . 1 1 69 69 VAL C C 13 176.139 0.3 . 1 . . . . 282 VAL C . 16628 1 812 . 1 1 69 69 VAL CA C 13 61.652 0.3 . 1 . . . . 282 VAL CA . 16628 1 813 . 1 1 69 69 VAL CB C 13 32.119 0.3 . 1 . . . . 282 VAL CB . 16628 1 814 . 1 1 69 69 VAL CG1 C 13 21.367 0.3 . 1 . . . . 282 VAL CG1 . 16628 1 815 . 1 1 69 69 VAL CG2 C 13 19.929 0.3 . 1 . . . . 282 VAL CG2 . 16628 1 816 . 1 1 69 69 VAL N N 15 128.443 0.3 . 1 . . . . 282 VAL N . 16628 1 817 . 1 1 70 70 ALA H H 1 8.627 0.020 . 1 . . . . 283 ALA H . 16628 1 818 . 1 1 70 70 ALA HA H 1 4.565 0.020 . 1 . . . . 283 ALA HA . 16628 1 819 . 1 1 70 70 ALA HB1 H 1 1.326 0.020 . 1 . . . . 283 ALA HB . 16628 1 820 . 1 1 70 70 ALA HB2 H 1 1.326 0.020 . 1 . . . . 283 ALA HB . 16628 1 821 . 1 1 70 70 ALA HB3 H 1 1.326 0.020 . 1 . . . . 283 ALA HB . 16628 1 822 . 1 1 70 70 ALA C C 13 179.082 0.3 . 1 . . . . 283 ALA C . 16628 1 823 . 1 1 70 70 ALA CA C 13 52.076 0.3 . 1 . . . . 283 ALA CA . 16628 1 824 . 1 1 70 70 ALA CB C 13 16.771 0.3 . 1 . . . . 283 ALA CB . 16628 1 825 . 1 1 70 70 ALA N N 15 131.867 0.3 . 1 . . . . 283 ALA N . 16628 1 826 . 1 1 71 71 THR H H 1 7.959 0.020 . 1 . . . . 284 THR H . 16628 1 827 . 1 1 71 71 THR HA H 1 4.458 0.020 . 1 . . . . 284 THR HA . 16628 1 828 . 1 1 71 71 THR HB H 1 4.443 0.020 . 1 . . . . 284 THR HB . 16628 1 829 . 1 1 71 71 THR HG21 H 1 1.101 0.020 . 1 . . . . 284 THR HG2 . 16628 1 830 . 1 1 71 71 THR HG22 H 1 1.101 0.020 . 1 . . . . 284 THR HG2 . 16628 1 831 . 1 1 71 71 THR HG23 H 1 1.101 0.020 . 1 . . . . 284 THR HG2 . 16628 1 832 . 1 1 71 71 THR CA C 13 60.946 0.3 . 1 . . . . 284 THR CA . 16628 1 833 . 1 1 71 71 THR CB C 13 66.924 0.3 . 1 . . . . 284 THR CB . 16628 1 834 . 1 1 71 71 THR CG2 C 13 23.529 0.3 . 1 . . . . 284 THR CG2 . 16628 1 835 . 1 1 71 71 THR N N 15 113.852 0.3 . 1 . . . . 284 THR N . 16628 1 836 . 1 1 72 72 PRO HA H 1 4.136 0.020 . 1 . . . . 285 PRO HA . 16628 1 837 . 1 1 72 72 PRO HB2 H 1 2.343 0.020 . 2 . . . . 285 PRO HB2 . 16628 1 838 . 1 1 72 72 PRO HB3 H 1 1.862 0.020 . 2 . . . . 285 PRO HB3 . 16628 1 839 . 1 1 72 72 PRO HD2 H 1 3.828 0.020 . 2 . . . . 285 PRO HD2 . 16628 1 840 . 1 1 72 72 PRO HD3 H 1 3.750 0.020 . 2 . . . . 285 PRO HD3 . 16628 1 841 . 1 1 72 72 PRO HG2 H 1 2.157 0.020 . 2 . . . . 285 PRO HG2 . 16628 1 842 . 1 1 72 72 PRO HG3 H 1 2.121 0.020 . 2 . . . . 285 PRO HG3 . 16628 1 843 . 1 1 72 72 PRO CA C 13 65.844 0.3 . 1 . . . . 285 PRO CA . 16628 1 844 . 1 1 72 72 PRO CB C 13 31.890 0.3 . 1 . . . . 285 PRO CB . 16628 1 845 . 1 1 72 72 PRO CD C 13 50.142 0.3 . 1 . . . . 285 PRO CD . 16628 1 846 . 1 1 72 72 PRO CG C 13 27.687 0.3 . 1 . . . . 285 PRO CG . 16628 1 847 . 1 1 73 73 ASN H H 1 7.607 0.020 . 1 . . . . 286 ASN H . 16628 1 848 . 1 1 73 73 ASN HA H 1 5.214 0.020 . 1 . . . . 286 ASN HA . 16628 1 849 . 1 1 73 73 ASN HB2 H 1 2.669 0.020 . 2 . . . . 286 ASN HB2 . 16628 1 850 . 1 1 73 73 ASN HB3 H 1 2.609 0.020 . 2 . . . . 286 ASN HB3 . 16628 1 851 . 1 1 73 73 ASN HD21 H 1 7.496 0.020 . 1 . . . . 286 ASN HD21 . 16628 1 852 . 1 1 73 73 ASN HD22 H 1 6.856 0.020 . 1 . . . . 286 ASN HD22 . 16628 1 853 . 1 1 73 73 ASN CA C 13 50.404 0.3 . 1 . . . . 286 ASN CA . 16628 1 854 . 1 1 73 73 ASN CB C 13 38.555 0.3 . 1 . . . . 286 ASN CB . 16628 1 855 . 1 1 73 73 ASN N N 15 113.160 0.3 . 1 . . . . 286 ASN N . 16628 1 856 . 1 1 73 73 ASN ND2 N 15 113.322 0.3 . 1 . . . . 286 ASN ND2 . 16628 1 857 . 1 1 74 74 PRO HA H 1 4.551 0.020 . 1 . . . . 287 PRO HA . 16628 1 858 . 1 1 74 74 PRO HB2 H 1 2.255 0.020 . 2 . . . . 287 PRO HB2 . 16628 1 859 . 1 1 74 74 PRO HB3 H 1 1.855 0.020 . 2 . . . . 287 PRO HB3 . 16628 1 860 . 1 1 74 74 PRO HD2 H 1 3.795 0.020 . 2 . . . . 287 PRO HD2 . 16628 1 861 . 1 1 74 74 PRO HD3 H 1 3.755 0.020 . 2 . . . . 287 PRO HD3 . 16628 1 862 . 1 1 74 74 PRO HG2 H 1 1.952 0.020 . 1 . . . . 287 PRO HG2 . 16628 1 863 . 1 1 74 74 PRO HG3 H 1 1.952 0.020 . 1 . . . . 287 PRO HG3 . 16628 1 864 . 1 1 74 74 PRO CA C 13 63.975 0.3 . 1 . . . . 287 PRO CA . 16628 1 865 . 1 1 74 74 PRO CB C 13 32.862 0.3 . 1 . . . . 287 PRO CB . 16628 1 866 . 1 1 74 74 PRO CD C 13 51.604 0.3 . 1 . . . . 287 PRO CD . 16628 1 867 . 1 1 74 74 PRO CG C 13 27.036 0.3 . 1 . . . . 287 PRO CG . 16628 1 868 . 1 1 75 75 VAL H H 1 7.895 0.020 . 1 . . . . 288 VAL H . 16628 1 869 . 1 1 75 75 VAL HA H 1 4.430 0.020 . 1 . . . . 288 VAL HA . 16628 1 870 . 1 1 75 75 VAL HB H 1 1.878 0.020 . 1 . . . . 288 VAL HB . 16628 1 871 . 1 1 75 75 VAL HG11 H 1 0.829 0.020 . 1 . . . . 288 VAL HG1 . 16628 1 872 . 1 1 75 75 VAL HG12 H 1 0.829 0.020 . 1 . . . . 288 VAL HG1 . 16628 1 873 . 1 1 75 75 VAL HG13 H 1 0.829 0.020 . 1 . . . . 288 VAL HG1 . 16628 1 874 . 1 1 75 75 VAL HG21 H 1 0.807 0.020 . 1 . . . . 288 VAL HG2 . 16628 1 875 . 1 1 75 75 VAL HG22 H 1 0.807 0.020 . 1 . . . . 288 VAL HG2 . 16628 1 876 . 1 1 75 75 VAL HG23 H 1 0.807 0.020 . 1 . . . . 288 VAL HG2 . 16628 1 877 . 1 1 75 75 VAL C C 13 173.726 0.3 . 1 . . . . 288 VAL C . 16628 1 878 . 1 1 75 75 VAL CA C 13 60.401 0.3 . 1 . . . . 288 VAL CA . 16628 1 879 . 1 1 75 75 VAL CB C 13 36.242 0.3 . 1 . . . . 288 VAL CB . 16628 1 880 . 1 1 75 75 VAL CG1 C 13 20.388 0.3 . 1 . . . . 288 VAL CG1 . 16628 1 881 . 1 1 75 75 VAL CG2 C 13 21.190 0.3 . 1 . . . . 288 VAL CG2 . 16628 1 882 . 1 1 75 75 VAL N N 15 117.848 0.3 . 1 . . . . 288 VAL N . 16628 1 883 . 1 1 76 76 GLU H H 1 8.319 0.020 . 1 . . . . 289 GLU H . 16628 1 884 . 1 1 76 76 GLU HA H 1 5.284 0.020 . 1 . . . . 289 GLU HA . 16628 1 885 . 1 1 76 76 GLU HB2 H 1 1.828 0.020 . 2 . . . . 289 GLU HB2 . 16628 1 886 . 1 1 76 76 GLU HB3 H 1 1.785 0.020 . 2 . . . . 289 GLU HB3 . 16628 1 887 . 1 1 76 76 GLU HG2 H 1 2.105 0.020 . 2 . . . . 289 GLU HG2 . 16628 1 888 . 1 1 76 76 GLU HG3 H 1 1.950 0.020 . 2 . . . . 289 GLU HG3 . 16628 1 889 . 1 1 76 76 GLU C C 13 175.808 0.3 . 1 . . . . 289 GLU C . 16628 1 890 . 1 1 76 76 GLU CA C 13 54.519 0.3 . 1 . . . . 289 GLU CA . 16628 1 891 . 1 1 76 76 GLU CB C 13 31.917 0.3 . 1 . . . . 289 GLU CB . 16628 1 892 . 1 1 76 76 GLU CG C 13 36.777 0.3 . 1 . . . . 289 GLU CG . 16628 1 893 . 1 1 76 76 GLU N N 15 124.960 0.3 . 1 . . . . 289 GLU N . 16628 1 894 . 1 1 77 77 LEU H H 1 8.754 0.020 . 1 . . . . 290 LEU H . 16628 1 895 . 1 1 77 77 LEU HA H 1 4.643 0.020 . 1 . . . . 290 LEU HA . 16628 1 896 . 1 1 77 77 LEU HB2 H 1 1.477 0.020 . 2 . . . . 290 LEU HB2 . 16628 1 897 . 1 1 77 77 LEU HB3 H 1 1.236 0.020 . 2 . . . . 290 LEU HB3 . 16628 1 898 . 1 1 77 77 LEU HD11 H 1 0.535 0.020 . 1 . . . . 290 LEU HD1 . 16628 1 899 . 1 1 77 77 LEU HD12 H 1 0.535 0.020 . 1 . . . . 290 LEU HD1 . 16628 1 900 . 1 1 77 77 LEU HD13 H 1 0.535 0.020 . 1 . . . . 290 LEU HD1 . 16628 1 901 . 1 1 77 77 LEU HD21 H 1 0.747 0.020 . 1 . . . . 290 LEU HD2 . 16628 1 902 . 1 1 77 77 LEU HD22 H 1 0.747 0.020 . 1 . . . . 290 LEU HD2 . 16628 1 903 . 1 1 77 77 LEU HD23 H 1 0.747 0.020 . 1 . . . . 290 LEU HD2 . 16628 1 904 . 1 1 77 77 LEU HG H 1 1.278 0.020 . 1 . . . . 290 LEU HG . 16628 1 905 . 1 1 77 77 LEU C C 13 175.491 0.3 . 1 . . . . 290 LEU C . 16628 1 906 . 1 1 77 77 LEU CA C 13 53.324 0.3 . 1 . . . . 290 LEU CA . 16628 1 907 . 1 1 77 77 LEU CB C 13 43.707 0.3 . 1 . . . . 290 LEU CB . 16628 1 908 . 1 1 77 77 LEU CD1 C 13 25.668 0.3 . 1 . . . . 290 LEU CD1 . 16628 1 909 . 1 1 77 77 LEU CD2 C 13 22.608 0.3 . 1 . . . . 290 LEU CD2 . 16628 1 910 . 1 1 77 77 LEU CG C 13 26.452 0.3 . 1 . . . . 290 LEU CG . 16628 1 911 . 1 1 77 77 LEU N N 15 124.782 0.3 . 1 . . . . 290 LEU N . 16628 1 912 . 1 1 78 78 GLY H H 1 8.147 0.020 . 1 . . . . 291 GLY H . 16628 1 913 . 1 1 78 78 GLY HA2 H 1 5.031 0.020 . 2 . . . . 291 GLY HA2 . 16628 1 914 . 1 1 78 78 GLY HA3 H 1 3.706 0.020 . 2 . . . . 291 GLY HA3 . 16628 1 915 . 1 1 78 78 GLY CA C 13 43.456 0.3 . 1 . . . . 291 GLY CA . 16628 1 916 . 1 1 78 78 GLY N N 15 110.369 0.3 . 1 . . . . 291 GLY N . 16628 1 917 . 1 1 79 79 PRO HA H 1 3.834 0.020 . 1 . . . . 292 PRO HA . 16628 1 918 . 1 1 79 79 PRO HB2 H 1 2.266 0.020 . 2 . . . . 292 PRO HB2 . 16628 1 919 . 1 1 79 79 PRO HB3 H 1 1.832 0.020 . 2 . . . . 292 PRO HB3 . 16628 1 920 . 1 1 79 79 PRO HD2 H 1 3.956 0.020 . 2 . . . . 292 PRO HD2 . 16628 1 921 . 1 1 79 79 PRO HD3 H 1 3.427 0.020 . 2 . . . . 292 PRO HD3 . 16628 1 922 . 1 1 79 79 PRO HG2 H 1 2.216 0.020 . 2 . . . . 292 PRO HG2 . 16628 1 923 . 1 1 79 79 PRO HG3 H 1 1.871 0.020 . 2 . . . . 292 PRO HG3 . 16628 1 924 . 1 1 79 79 PRO CA C 13 63.972 0.3 . 1 . . . . 292 PRO CA . 16628 1 925 . 1 1 79 79 PRO CB C 13 31.846 0.3 . 1 . . . . 292 PRO CB . 16628 1 926 . 1 1 79 79 PRO CD C 13 49.505 0.3 . 1 . . . . 292 PRO CD . 16628 1 927 . 1 1 79 79 PRO CG C 13 28.836 0.3 . 1 . . . . 292 PRO CG . 16628 1 928 . 1 1 80 80 GLY H H 1 9.308 0.020 . 1 . . . . 293 GLY H . 16628 1 929 . 1 1 80 80 GLY HA2 H 1 4.512 0.020 . 2 . . . . 293 GLY HA2 . 16628 1 930 . 1 1 80 80 GLY HA3 H 1 3.651 0.020 . 2 . . . . 293 GLY HA3 . 16628 1 931 . 1 1 80 80 GLY C C 13 173.985 0.3 . 1 . . . . 293 GLY C . 16628 1 932 . 1 1 80 80 GLY CA C 13 45.038 0.3 . 1 . . . . 293 GLY CA . 16628 1 933 . 1 1 80 80 GLY N N 15 114.140 0.3 . 1 . . . . 293 GLY N . 16628 1 934 . 1 1 81 81 ALA H H 1 8.230 0.020 . 1 . . . . 294 ALA H . 16628 1 935 . 1 1 81 81 ALA HA H 1 4.513 0.020 . 1 . . . . 294 ALA HA . 16628 1 936 . 1 1 81 81 ALA HB1 H 1 1.586 0.020 . 1 . . . . 294 ALA HB . 16628 1 937 . 1 1 81 81 ALA HB2 H 1 1.586 0.020 . 1 . . . . 294 ALA HB . 16628 1 938 . 1 1 81 81 ALA HB3 H 1 1.586 0.020 . 1 . . . . 294 ALA HB . 16628 1 939 . 1 1 81 81 ALA C C 13 175.367 0.3 . 1 . . . . 294 ALA C . 16628 1 940 . 1 1 81 81 ALA CA C 13 51.894 0.3 . 1 . . . . 294 ALA CA . 16628 1 941 . 1 1 81 81 ALA CB C 13 22.387 0.3 . 1 . . . . 294 ALA CB . 16628 1 942 . 1 1 81 81 ALA N N 15 122.036 0.3 . 1 . . . . 294 ALA N . 16628 1 943 . 1 1 82 82 PHE H H 1 7.376 0.020 . 1 . . . . 295 PHE H . 16628 1 944 . 1 1 82 82 PHE HA H 1 5.578 0.020 . 1 . . . . 295 PHE HA . 16628 1 945 . 1 1 82 82 PHE HB2 H 1 2.775 0.020 . 2 . . . . 295 PHE HB2 . 16628 1 946 . 1 1 82 82 PHE HB3 H 1 2.481 0.020 . 2 . . . . 295 PHE HB3 . 16628 1 947 . 1 1 82 82 PHE C C 13 173.547 0.3 . 1 . . . . 295 PHE C . 16628 1 948 . 1 1 82 82 PHE CA C 13 54.643 0.3 . 1 . . . . 295 PHE CA . 16628 1 949 . 1 1 82 82 PHE CB C 13 42.745 0.3 . 1 . . . . 295 PHE CB . 16628 1 950 . 1 1 82 82 PHE N N 15 112.828 0.3 . 1 . . . . 295 PHE N . 16628 1 951 . 1 1 83 83 PHE H H 1 8.553 0.020 . 1 . . . . 296 PHE H . 16628 1 952 . 1 1 83 83 PHE HA H 1 5.125 0.020 . 1 . . . . 296 PHE HA . 16628 1 953 . 1 1 83 83 PHE HB2 H 1 3.125 0.020 . 2 . . . . 296 PHE HB2 . 16628 1 954 . 1 1 83 83 PHE HB3 H 1 2.990 0.020 . 2 . . . . 296 PHE HB3 . 16628 1 955 . 1 1 83 83 PHE HD1 H 1 6.780 0.020 . 1 . . . . 296 PHE HD1 . 16628 1 956 . 1 1 83 83 PHE HE1 H 1 6.769 0.020 . 1 . . . . 296 PHE HE1 . 16628 1 957 . 1 1 83 83 PHE HZ H 1 6.429 0.020 . 1 . . . . 296 PHE HZ . 16628 1 958 . 1 1 83 83 PHE C C 13 174.264 0.3 . 1 . . . . 296 PHE C . 16628 1 959 . 1 1 83 83 PHE CA C 13 56.759 0.3 . 1 . . . . 296 PHE CA . 16628 1 960 . 1 1 83 83 PHE CB C 13 39.204 0.3 . 1 . . . . 296 PHE CB . 16628 1 961 . 1 1 83 83 PHE CD1 C 13 131.144 0.3 . 1 . . . . 296 PHE CD1 . 16628 1 962 . 1 1 83 83 PHE CE1 C 13 131.898 0.3 . 1 . . . . 296 PHE CE1 . 16628 1 963 . 1 1 83 83 PHE CZ C 13 128.633 0.3 . 1 . . . . 296 PHE CZ . 16628 1 964 . 1 1 83 83 PHE N N 15 113.047 0.3 . 1 . . . . 296 PHE N . 16628 1 965 . 1 1 84 84 GLY H H 1 9.247 0.020 . 1 . . . . 297 GLY H . 16628 1 966 . 1 1 84 84 GLY HA2 H 1 4.155 0.020 . 1 . . . . 297 GLY HA2 . 16628 1 967 . 1 1 84 84 GLY HA3 H 1 4.155 0.020 . 1 . . . . 297 GLY HA3 . 16628 1 968 . 1 1 84 84 GLY C C 13 175.366 0.3 . 1 . . . . 297 GLY C . 16628 1 969 . 1 1 84 84 GLY CA C 13 46.164 0.3 . 1 . . . . 297 GLY CA . 16628 1 970 . 1 1 84 84 GLY N N 15 108.868 0.3 . 1 . . . . 297 GLY N . 16628 1 971 . 1 1 85 85 GLU H H 1 10.309 0.020 . 1 . . . . 298 GLU H . 16628 1 972 . 1 1 85 85 GLU HA H 1 4.136 0.020 . 1 . . . . 298 GLU HA . 16628 1 973 . 1 1 85 85 GLU HB2 H 1 1.931 0.020 . 2 . . . . 298 GLU HB2 . 16628 1 974 . 1 1 85 85 GLU HB3 H 1 1.722 0.020 . 2 . . . . 298 GLU HB3 . 16628 1 975 . 1 1 85 85 GLU HG2 H 1 2.172 0.020 . 1 . . . . 298 GLU HG2 . 16628 1 976 . 1 1 85 85 GLU HG3 H 1 2.172 0.020 . 1 . . . . 298 GLU HG3 . 16628 1 977 . 1 1 85 85 GLU C C 13 177.494 0.3 . 1 . . . . 298 GLU C . 16628 1 978 . 1 1 85 85 GLU CA C 13 59.560 0.3 . 1 . . . . 298 GLU CA . 16628 1 979 . 1 1 85 85 GLU CB C 13 28.131 0.3 . 1 . . . . 298 GLU CB . 16628 1 980 . 1 1 85 85 GLU CG C 13 35.212 0.3 . 1 . . . . 298 GLU CG . 16628 1 981 . 1 1 85 85 GLU N N 15 121.472 0.3 . 1 . . . . 298 GLU N . 16628 1 982 . 1 1 86 86 MET H H 1 8.669 0.020 . 1 . . . . 299 MET H . 16628 1 983 . 1 1 86 86 MET HA H 1 4.462 0.020 . 1 . . . . 299 MET HA . 16628 1 984 . 1 1 86 86 MET HB2 H 1 2.063 0.020 . 2 . . . . 299 MET HB2 . 16628 1 985 . 1 1 86 86 MET HB3 H 1 2.032 0.020 . 2 . . . . 299 MET HB3 . 16628 1 986 . 1 1 86 86 MET HE1 H 1 1.986 0.020 . 1 . . . . 299 MET HE . 16628 1 987 . 1 1 86 86 MET HE2 H 1 1.986 0.020 . 1 . . . . 299 MET HE . 16628 1 988 . 1 1 86 86 MET HE3 H 1 1.986 0.020 . 1 . . . . 299 MET HE . 16628 1 989 . 1 1 86 86 MET HG2 H 1 2.787 0.020 . 2 . . . . 299 MET HG2 . 16628 1 990 . 1 1 86 86 MET HG3 H 1 2.554 0.020 . 2 . . . . 299 MET HG3 . 16628 1 991 . 1 1 86 86 MET C C 13 179.137 0.3 . 1 . . . . 299 MET C . 16628 1 992 . 1 1 86 86 MET CA C 13 56.178 0.3 . 1 . . . . 299 MET CA . 16628 1 993 . 1 1 86 86 MET CB C 13 29.471 0.3 . 1 . . . . 299 MET CB . 16628 1 994 . 1 1 86 86 MET CE C 13 16.017 0.3 . 1 . . . . 299 MET CE . 16628 1 995 . 1 1 86 86 MET CG C 13 32.529 0.3 . 1 . . . . 299 MET CG . 16628 1 996 . 1 1 86 86 MET N N 15 118.545 0.3 . 1 . . . . 299 MET N . 16628 1 997 . 1 1 87 87 ALA H H 1 8.052 0.020 . 1 . . . . 300 ALA H . 16628 1 998 . 1 1 87 87 ALA HA H 1 4.080 0.020 . 1 . . . . 300 ALA HA . 16628 1 999 . 1 1 87 87 ALA HB1 H 1 1.156 0.020 . 1 . . . . 300 ALA HB . 16628 1 1000 . 1 1 87 87 ALA HB2 H 1 1.156 0.020 . 1 . . . . 300 ALA HB . 16628 1 1001 . 1 1 87 87 ALA HB3 H 1 1.156 0.020 . 1 . . . . 300 ALA HB . 16628 1 1002 . 1 1 87 87 ALA C C 13 178.579 0.3 . 1 . . . . 300 ALA C . 16628 1 1003 . 1 1 87 87 ALA CA C 13 54.598 0.3 . 1 . . . . 300 ALA CA . 16628 1 1004 . 1 1 87 87 ALA CB C 13 19.162 0.3 . 1 . . . . 300 ALA CB . 16628 1 1005 . 1 1 87 87 ALA N N 15 122.945 0.3 . 1 . . . . 300 ALA N . 16628 1 1006 . 1 1 88 88 LEU H H 1 7.185 0.020 . 1 . . . . 301 LEU H . 16628 1 1007 . 1 1 88 88 LEU HA H 1 3.876 0.020 . 1 . . . . 301 LEU HA . 16628 1 1008 . 1 1 88 88 LEU HB2 H 1 1.300 0.020 . 2 . . . . 301 LEU HB2 . 16628 1 1009 . 1 1 88 88 LEU HB3 H 1 0.976 0.020 . 2 . . . . 301 LEU HB3 . 16628 1 1010 . 1 1 88 88 LEU HD11 H 1 0.261 0.020 . 1 . . . . 301 LEU HD1 . 16628 1 1011 . 1 1 88 88 LEU HD12 H 1 0.261 0.020 . 1 . . . . 301 LEU HD1 . 16628 1 1012 . 1 1 88 88 LEU HD13 H 1 0.261 0.020 . 1 . . . . 301 LEU HD1 . 16628 1 1013 . 1 1 88 88 LEU HD21 H 1 0.207 0.020 . 1 . . . . 301 LEU HD2 . 16628 1 1014 . 1 1 88 88 LEU HD22 H 1 0.207 0.020 . 1 . . . . 301 LEU HD2 . 16628 1 1015 . 1 1 88 88 LEU HD23 H 1 0.207 0.020 . 1 . . . . 301 LEU HD2 . 16628 1 1016 . 1 1 88 88 LEU HG H 1 1.222 0.020 . 1 . . . . 301 LEU HG . 16628 1 1017 . 1 1 88 88 LEU C C 13 176.842 0.3 . 1 . . . . 301 LEU C . 16628 1 1018 . 1 1 88 88 LEU CA C 13 56.374 0.3 . 1 . . . . 301 LEU CA . 16628 1 1019 . 1 1 88 88 LEU CB C 13 41.166 0.3 . 1 . . . . 301 LEU CB . 16628 1 1020 . 1 1 88 88 LEU CD1 C 13 25.195 0.3 . 1 . . . . 301 LEU CD1 . 16628 1 1021 . 1 1 88 88 LEU CD2 C 13 22.891 0.3 . 1 . . . . 301 LEU CD2 . 16628 1 1022 . 1 1 88 88 LEU CG C 13 28.373 0.3 . 1 . . . . 301 LEU CG . 16628 1 1023 . 1 1 88 88 LEU N N 15 114.220 0.3 . 1 . . . . 301 LEU N . 16628 1 1024 . 1 1 89 89 ILE H H 1 7.172 0.020 . 1 . . . . 302 ILE H . 16628 1 1025 . 1 1 89 89 ILE HA H 1 4.154 0.020 . 1 . . . . 302 ILE HA . 16628 1 1026 . 1 1 89 89 ILE HB H 1 1.972 0.020 . 1 . . . . 302 ILE HB . 16628 1 1027 . 1 1 89 89 ILE HD11 H 1 0.788 0.020 . 1 . . . . 302 ILE HD1 . 16628 1 1028 . 1 1 89 89 ILE HD12 H 1 0.788 0.020 . 1 . . . . 302 ILE HD1 . 16628 1 1029 . 1 1 89 89 ILE HD13 H 1 0.788 0.020 . 1 . . . . 302 ILE HD1 . 16628 1 1030 . 1 1 89 89 ILE HG12 H 1 1.487 0.020 . 2 . . . . 302 ILE HG12 . 16628 1 1031 . 1 1 89 89 ILE HG13 H 1 1.062 0.020 . 2 . . . . 302 ILE HG13 . 16628 1 1032 . 1 1 89 89 ILE HG21 H 1 0.845 0.020 . 1 . . . . 302 ILE HG2 . 16628 1 1033 . 1 1 89 89 ILE HG22 H 1 0.845 0.020 . 1 . . . . 302 ILE HG2 . 16628 1 1034 . 1 1 89 89 ILE HG23 H 1 0.845 0.020 . 1 . . . . 302 ILE HG2 . 16628 1 1035 . 1 1 89 89 ILE C C 13 175.739 0.3 . 1 . . . . 302 ILE C . 16628 1 1036 . 1 1 89 89 ILE CA C 13 62.031 0.3 . 1 . . . . 302 ILE CA . 16628 1 1037 . 1 1 89 89 ILE CB C 13 39.565 0.3 . 1 . . . . 302 ILE CB . 16628 1 1038 . 1 1 89 89 ILE CD1 C 13 13.532 0.3 . 1 . . . . 302 ILE CD1 . 16628 1 1039 . 1 1 89 89 ILE CG1 C 13 27.695 0.3 . 1 . . . . 302 ILE CG1 . 16628 1 1040 . 1 1 89 89 ILE CG2 C 13 17.832 0.3 . 1 . . . . 302 ILE CG2 . 16628 1 1041 . 1 1 89 89 ILE N N 15 113.894 0.3 . 1 . . . . 302 ILE N . 16628 1 1042 . 1 1 90 90 SER H H 1 8.187 0.020 . 1 . . . . 303 SER H . 16628 1 1043 . 1 1 90 90 SER HA H 1 4.718 0.020 . 1 . . . . 303 SER HA . 16628 1 1044 . 1 1 90 90 SER HB2 H 1 3.974 0.020 . 2 . . . . 303 SER HB2 . 16628 1 1045 . 1 1 90 90 SER HB3 H 1 3.719 0.020 . 2 . . . . 303 SER HB3 . 16628 1 1046 . 1 1 90 90 SER C C 13 175.146 0.3 . 1 . . . . 303 SER C . 16628 1 1047 . 1 1 90 90 SER CA C 13 57.653 0.3 . 1 . . . . 303 SER CA . 16628 1 1048 . 1 1 90 90 SER CB C 13 65.734 0.3 . 1 . . . . 303 SER CB . 16628 1 1049 . 1 1 90 90 SER N N 15 113.124 0.3 . 1 . . . . 303 SER N . 16628 1 1050 . 1 1 91 91 GLY H H 1 8.126 0.020 . 1 . . . . 304 GLY H . 16628 1 1051 . 1 1 91 91 GLY HA2 H 1 4.381 0.020 . 2 . . . . 304 GLY HA2 . 16628 1 1052 . 1 1 91 91 GLY HA3 H 1 3.861 0.020 . 2 . . . . 304 GLY HA3 . 16628 1 1053 . 1 1 91 91 GLY C C 13 174.719 0.3 . 1 . . . . 304 GLY C . 16628 1 1054 . 1 1 91 91 GLY CA C 13 46.338 0.3 . 1 . . . . 304 GLY CA . 16628 1 1055 . 1 1 91 91 GLY N N 15 111.604 0.3 . 1 . . . . 304 GLY N . 16628 1 1056 . 1 1 92 92 GLU H H 1 7.460 0.020 . 1 . . . . 305 GLU H . 16628 1 1057 . 1 1 92 92 GLU HA H 1 4.362 0.020 . 1 . . . . 305 GLU HA . 16628 1 1058 . 1 1 92 92 GLU HB2 H 1 1.936 0.020 . 2 . . . . 305 GLU HB2 . 16628 1 1059 . 1 1 92 92 GLU HB3 H 1 1.832 0.020 . 2 . . . . 305 GLU HB3 . 16628 1 1060 . 1 1 92 92 GLU HG2 H 1 2.172 0.020 . 1 . . . . 305 GLU HG2 . 16628 1 1061 . 1 1 92 92 GLU HG3 H 1 2.172 0.020 . 1 . . . . 305 GLU HG3 . 16628 1 1062 . 1 1 92 92 GLU CA C 13 55.080 0.3 . 1 . . . . 305 GLU CA . 16628 1 1063 . 1 1 92 92 GLU CB C 13 29.689 0.3 . 1 . . . . 305 GLU CB . 16628 1 1064 . 1 1 92 92 GLU CG C 13 36.120 0.3 . 1 . . . . 305 GLU CG . 16628 1 1065 . 1 1 92 92 GLU N N 15 120.172 0.3 . 1 . . . . 305 GLU N . 16628 1 1066 . 1 1 93 93 PRO HA H 1 4.486 0.020 . 1 . . . . 306 PRO HA . 16628 1 1067 . 1 1 93 93 PRO HB2 H 1 1.978 0.020 . 2 . . . . 306 PRO HB2 . 16628 1 1068 . 1 1 93 93 PRO HB3 H 1 1.587 0.020 . 2 . . . . 306 PRO HB3 . 16628 1 1069 . 1 1 93 93 PRO HD2 H 1 3.799 0.020 . 2 . . . . 306 PRO HD2 . 16628 1 1070 . 1 1 93 93 PRO HD3 H 1 3.548 0.020 . 2 . . . . 306 PRO HD3 . 16628 1 1071 . 1 1 93 93 PRO HG2 H 1 1.953 0.020 . 2 . . . . 306 PRO HG2 . 16628 1 1072 . 1 1 93 93 PRO HG3 H 1 1.887 0.020 . 2 . . . . 306 PRO HG3 . 16628 1 1073 . 1 1 93 93 PRO CA C 13 62.103 0.3 . 1 . . . . 306 PRO CA . 16628 1 1074 . 1 1 93 93 PRO CB C 13 32.237 0.3 . 1 . . . . 306 PRO CB . 16628 1 1075 . 1 1 93 93 PRO CD C 13 50.600 0.3 . 1 . . . . 306 PRO CD . 16628 1 1076 . 1 1 93 93 PRO CG C 13 27.499 0.3 . 1 . . . . 306 PRO CG . 16628 1 1077 . 1 1 94 94 ARG H H 1 8.806 0.020 . 1 . . . . 307 ARG H . 16628 1 1078 . 1 1 94 94 ARG HA H 1 4.601 0.020 . 1 . . . . 307 ARG HA . 16628 1 1079 . 1 1 94 94 ARG HB2 H 1 1.908 0.020 . 2 . . . . 307 ARG HB2 . 16628 1 1080 . 1 1 94 94 ARG HB3 H 1 1.795 0.020 . 2 . . . . 307 ARG HB3 . 16628 1 1081 . 1 1 94 94 ARG HD2 H 1 3.180 0.020 . 1 . . . . 307 ARG HD2 . 16628 1 1082 . 1 1 94 94 ARG HD3 H 1 3.180 0.020 . 1 . . . . 307 ARG HD3 . 16628 1 1083 . 1 1 94 94 ARG HG2 H 1 1.675 0.020 . 1 . . . . 307 ARG HG2 . 16628 1 1084 . 1 1 94 94 ARG HG3 H 1 1.675 0.020 . 1 . . . . 307 ARG HG3 . 16628 1 1085 . 1 1 94 94 ARG C C 13 180.906 0.3 . 1 . . . . 307 ARG C . 16628 1 1086 . 1 1 94 94 ARG CA C 13 55.515 0.3 . 1 . . . . 307 ARG CA . 16628 1 1087 . 1 1 94 94 ARG CB C 13 30.195 0.3 . 1 . . . . 307 ARG CB . 16628 1 1088 . 1 1 94 94 ARG CD C 13 43.389 0.3 . 1 . . . . 307 ARG CD . 16628 1 1089 . 1 1 94 94 ARG CG C 13 27.368 0.3 . 1 . . . . 307 ARG CG . 16628 1 1090 . 1 1 94 94 ARG N N 15 117.966 0.3 . 1 . . . . 307 ARG N . 16628 1 1091 . 1 1 95 95 SER HA H 1 4.354 0.020 . 1 . . . . 308 SER HA . 16628 1 1092 . 1 1 95 95 SER HB2 H 1 4.014 0.020 . 2 . . . . 308 SER HB2 . 16628 1 1093 . 1 1 95 95 SER HB3 H 1 3.876 0.020 . 2 . . . . 308 SER HB3 . 16628 1 1094 . 1 1 95 95 SER CA C 13 58.930 0.3 . 1 . . . . 308 SER CA . 16628 1 1095 . 1 1 95 95 SER CB C 13 64.041 0.3 . 1 . . . . 308 SER CB . 16628 1 1096 . 1 1 96 96 ALA H H 1 7.308 0.020 . 1 . . . . 309 ALA H . 16628 1 1097 . 1 1 96 96 ALA HA H 1 4.510 0.020 . 1 . . . . 309 ALA HA . 16628 1 1098 . 1 1 96 96 ALA HB1 H 1 1.055 0.020 . 1 . . . . 309 ALA HB . 16628 1 1099 . 1 1 96 96 ALA HB2 H 1 1.055 0.020 . 1 . . . . 309 ALA HB . 16628 1 1100 . 1 1 96 96 ALA HB3 H 1 1.055 0.020 . 1 . . . . 309 ALA HB . 16628 1 1101 . 1 1 96 96 ALA C C 13 175.312 0.3 . 1 . . . . 309 ALA C . 16628 1 1102 . 1 1 96 96 ALA CA C 13 51.499 0.3 . 1 . . . . 309 ALA CA . 16628 1 1103 . 1 1 96 96 ALA CB C 13 22.598 0.3 . 1 . . . . 309 ALA CB . 16628 1 1104 . 1 1 96 96 ALA N N 15 120.467 0.3 . 1 . . . . 309 ALA N . 16628 1 1105 . 1 1 97 97 THR H H 1 8.826 0.020 . 1 . . . . 310 THR H . 16628 1 1106 . 1 1 97 97 THR HA H 1 4.538 0.020 . 1 . . . . 310 THR HA . 16628 1 1107 . 1 1 97 97 THR HB H 1 4.017 0.020 . 1 . . . . 310 THR HB . 16628 1 1108 . 1 1 97 97 THR HG21 H 1 1.309 0.020 . 1 . . . . 310 THR HG2 . 16628 1 1109 . 1 1 97 97 THR HG22 H 1 1.309 0.020 . 1 . . . . 310 THR HG2 . 16628 1 1110 . 1 1 97 97 THR HG23 H 1 1.309 0.020 . 1 . . . . 310 THR HG2 . 16628 1 1111 . 1 1 97 97 THR C C 13 173.257 0.3 . 1 . . . . 310 THR C . 16628 1 1112 . 1 1 97 97 THR CA C 13 62.008 0.3 . 1 . . . . 310 THR CA . 16628 1 1113 . 1 1 97 97 THR CB C 13 69.793 0.3 . 1 . . . . 310 THR CB . 16628 1 1114 . 1 1 97 97 THR CG2 C 13 22.589 0.3 . 1 . . . . 310 THR CG2 . 16628 1 1115 . 1 1 97 97 THR N N 15 120.573 0.3 . 1 . . . . 310 THR N . 16628 1 1116 . 1 1 98 98 VAL H H 1 8.809 0.020 . 1 . . . . 311 VAL H . 16628 1 1117 . 1 1 98 98 VAL HA H 1 4.897 0.020 . 1 . . . . 311 VAL HA . 16628 1 1118 . 1 1 98 98 VAL HB H 1 1.721 0.020 . 1 . . . . 311 VAL HB . 16628 1 1119 . 1 1 98 98 VAL HG11 H 1 0.524 0.020 . 1 . . . . 311 VAL HG1 . 16628 1 1120 . 1 1 98 98 VAL HG12 H 1 0.524 0.020 . 1 . . . . 311 VAL HG1 . 16628 1 1121 . 1 1 98 98 VAL HG13 H 1 0.524 0.020 . 1 . . . . 311 VAL HG1 . 16628 1 1122 . 1 1 98 98 VAL HG21 H 1 0.103 0.020 . 1 . . . . 311 VAL HG2 . 16628 1 1123 . 1 1 98 98 VAL HG22 H 1 0.103 0.020 . 1 . . . . 311 VAL HG2 . 16628 1 1124 . 1 1 98 98 VAL HG23 H 1 0.103 0.020 . 1 . . . . 311 VAL HG2 . 16628 1 1125 . 1 1 98 98 VAL C C 13 175.076 0.3 . 1 . . . . 311 VAL C . 16628 1 1126 . 1 1 98 98 VAL CA C 13 60.973 0.3 . 1 . . . . 311 VAL CA . 16628 1 1127 . 1 1 98 98 VAL CB C 13 33.682 0.3 . 1 . . . . 311 VAL CB . 16628 1 1128 . 1 1 98 98 VAL CG1 C 13 20.937 0.3 . 1 . . . . 311 VAL CG1 . 16628 1 1129 . 1 1 98 98 VAL CG2 C 13 21.091 0.3 . 1 . . . . 311 VAL CG2 . 16628 1 1130 . 1 1 98 98 VAL N N 15 127.636 0.3 . 1 . . . . 311 VAL N . 16628 1 1131 . 1 1 99 99 SER H H 1 8.964 0.020 . 1 . . . . 312 SER H . 16628 1 1132 . 1 1 99 99 SER HA H 1 5.188 0.020 . 1 . . . . 312 SER HA . 16628 1 1133 . 1 1 99 99 SER HB2 H 1 3.517 0.020 . 1 . . . . 312 SER HB2 . 16628 1 1134 . 1 1 99 99 SER HB3 H 1 3.517 0.020 . 1 . . . . 312 SER HB3 . 16628 1 1135 . 1 1 99 99 SER C C 13 172.334 0.3 . 1 . . . . 312 SER C . 16628 1 1136 . 1 1 99 99 SER CA C 13 56.336 0.3 . 1 . . . . 312 SER CA . 16628 1 1137 . 1 1 99 99 SER CB C 13 66.162 0.3 . 1 . . . . 312 SER CB . 16628 1 1138 . 1 1 99 99 SER N N 15 121.669 0.3 . 1 . . . . 312 SER N . 16628 1 1139 . 1 1 100 100 ALA H H 1 8.923 0.020 . 1 . . . . 313 ALA H . 16628 1 1140 . 1 1 100 100 ALA HA H 1 4.306 0.020 . 1 . . . . 313 ALA HA . 16628 1 1141 . 1 1 100 100 ALA HB1 H 1 1.605 0.020 . 1 . . . . 313 ALA HB . 16628 1 1142 . 1 1 100 100 ALA HB2 H 1 1.605 0.020 . 1 . . . . 313 ALA HB . 16628 1 1143 . 1 1 100 100 ALA HB3 H 1 1.605 0.020 . 1 . . . . 313 ALA HB . 16628 1 1144 . 1 1 100 100 ALA C C 13 177.504 0.3 . 1 . . . . 313 ALA C . 16628 1 1145 . 1 1 100 100 ALA CA C 13 52.860 0.3 . 1 . . . . 313 ALA CA . 16628 1 1146 . 1 1 100 100 ALA CB C 13 19.358 0.3 . 1 . . . . 313 ALA CB . 16628 1 1147 . 1 1 100 100 ALA N N 15 125.643 0.3 . 1 . . . . 313 ALA N . 16628 1 1148 . 1 1 101 101 ALA H H 1 9.066 0.020 . 1 . . . . 314 ALA H . 16628 1 1149 . 1 1 101 101 ALA HA H 1 4.312 0.020 . 1 . . . . 314 ALA HA . 16628 1 1150 . 1 1 101 101 ALA HB1 H 1 1.229 0.020 . 1 . . . . 314 ALA HB . 16628 1 1151 . 1 1 101 101 ALA HB2 H 1 1.229 0.020 . 1 . . . . 314 ALA HB . 16628 1 1152 . 1 1 101 101 ALA HB3 H 1 1.229 0.020 . 1 . . . . 314 ALA HB . 16628 1 1153 . 1 1 101 101 ALA C C 13 177.807 0.3 . 1 . . . . 314 ALA C . 16628 1 1154 . 1 1 101 101 ALA CA C 13 54.147 0.3 . 1 . . . . 314 ALA CA . 16628 1 1155 . 1 1 101 101 ALA CB C 13 18.778 0.3 . 1 . . . . 314 ALA CB . 16628 1 1156 . 1 1 101 101 ALA N N 15 132.241 0.3 . 1 . . . . 314 ALA N . 16628 1 1157 . 1 1 102 102 THR H H 1 7.487 0.020 . 1 . . . . 315 THR H . 16628 1 1158 . 1 1 102 102 THR HA H 1 4.502 0.020 . 1 . . . . 315 THR HA . 16628 1 1159 . 1 1 102 102 THR HB H 1 4.297 0.020 . 1 . . . . 315 THR HB . 16628 1 1160 . 1 1 102 102 THR HG21 H 1 1.114 0.020 . 1 . . . . 315 THR HG2 . 16628 1 1161 . 1 1 102 102 THR HG22 H 1 1.114 0.020 . 1 . . . . 315 THR HG2 . 16628 1 1162 . 1 1 102 102 THR HG23 H 1 1.114 0.020 . 1 . . . . 315 THR HG2 . 16628 1 1163 . 1 1 102 102 THR C C 13 173.640 0.3 . 1 . . . . 315 THR C . 16628 1 1164 . 1 1 102 102 THR CA C 13 59.576 0.3 . 1 . . . . 315 THR CA . 16628 1 1165 . 1 1 102 102 THR CB C 13 70.858 0.3 . 1 . . . . 315 THR CB . 16628 1 1166 . 1 1 102 102 THR CG2 C 13 20.615 0.3 . 1 . . . . 315 THR CG2 . 16628 1 1167 . 1 1 102 102 THR N N 15 108.978 0.3 . 1 . . . . 315 THR N . 16628 1 1168 . 1 1 103 103 THR H H 1 8.394 0.020 . 1 . . . . 316 THR H . 16628 1 1169 . 1 1 103 103 THR HA H 1 4.590 0.020 . 1 . . . . 316 THR HA . 16628 1 1170 . 1 1 103 103 THR HB H 1 3.990 0.020 . 1 . . . . 316 THR HB . 16628 1 1171 . 1 1 103 103 THR HG21 H 1 1.109 0.020 . 1 . . . . 316 THR HG2 . 16628 1 1172 . 1 1 103 103 THR HG22 H 1 1.109 0.020 . 1 . . . . 316 THR HG2 . 16628 1 1173 . 1 1 103 103 THR HG23 H 1 1.109 0.020 . 1 . . . . 316 THR HG2 . 16628 1 1174 . 1 1 103 103 THR C C 13 176.635 0.3 . 1 . . . . 316 THR C . 16628 1 1175 . 1 1 103 103 THR CA C 13 65.410 0.3 . 1 . . . . 316 THR CA . 16628 1 1176 . 1 1 103 103 THR CB C 13 68.781 0.3 . 1 . . . . 316 THR CB . 16628 1 1177 . 1 1 103 103 THR CG2 C 13 22.263 0.3 . 1 . . . . 316 THR CG2 . 16628 1 1178 . 1 1 103 103 THR N N 15 116.090 0.3 . 1 . . . . 316 THR N . 16628 1 1179 . 1 1 104 104 VAL H H 1 9.239 0.020 . 1 . . . . 317 VAL H . 16628 1 1180 . 1 1 104 104 VAL HA H 1 5.069 0.020 . 1 . . . . 317 VAL HA . 16628 1 1181 . 1 1 104 104 VAL HB H 1 1.882 0.020 . 1 . . . . 317 VAL HB . 16628 1 1182 . 1 1 104 104 VAL HG11 H 1 0.937 0.020 . 1 . . . . 317 VAL HG1 . 16628 1 1183 . 1 1 104 104 VAL HG12 H 1 0.937 0.020 . 1 . . . . 317 VAL HG1 . 16628 1 1184 . 1 1 104 104 VAL HG13 H 1 0.937 0.020 . 1 . . . . 317 VAL HG1 . 16628 1 1185 . 1 1 104 104 VAL HG21 H 1 0.918 0.020 . 1 . . . . 317 VAL HG2 . 16628 1 1186 . 1 1 104 104 VAL HG22 H 1 0.918 0.020 . 1 . . . . 317 VAL HG2 . 16628 1 1187 . 1 1 104 104 VAL HG23 H 1 0.918 0.020 . 1 . . . . 317 VAL HG2 . 16628 1 1188 . 1 1 104 104 VAL C C 13 174.220 0.3 . 1 . . . . 317 VAL C . 16628 1 1189 . 1 1 104 104 VAL CA C 13 59.899 0.3 . 1 . . . . 317 VAL CA . 16628 1 1190 . 1 1 104 104 VAL CB C 13 36.307 0.3 . 1 . . . . 317 VAL CB . 16628 1 1191 . 1 1 104 104 VAL CG1 C 13 23.113 0.3 . 1 . . . . 317 VAL CG1 . 16628 1 1192 . 1 1 104 104 VAL CG2 C 13 21.964 0.3 . 1 . . . . 317 VAL CG2 . 16628 1 1193 . 1 1 104 104 VAL N N 15 130.770 0.3 . 1 . . . . 317 VAL N . 16628 1 1194 . 1 1 105 105 SER H H 1 8.647 0.020 . 1 . . . . 318 SER H . 16628 1 1195 . 1 1 105 105 SER HA H 1 5.103 0.020 . 1 . . . . 318 SER HA . 16628 1 1196 . 1 1 105 105 SER HB2 H 1 3.950 0.020 . 2 . . . . 318 SER HB2 . 16628 1 1197 . 1 1 105 105 SER HB3 H 1 3.730 0.020 . 2 . . . . 318 SER HB3 . 16628 1 1198 . 1 1 105 105 SER C C 13 173.119 0.3 . 1 . . . . 318 SER C . 16628 1 1199 . 1 1 105 105 SER CA C 13 57.175 0.3 . 1 . . . . 318 SER CA . 16628 1 1200 . 1 1 105 105 SER CB C 13 64.071 0.3 . 1 . . . . 318 SER CB . 16628 1 1201 . 1 1 105 105 SER N N 15 121.570 0.3 . 1 . . . . 318 SER N . 16628 1 1202 . 1 1 106 106 LEU H H 1 9.372 0.020 . 1 . . . . 319 LEU H . 16628 1 1203 . 1 1 106 106 LEU HA H 1 5.575 0.020 . 1 . . . . 319 LEU HA . 16628 1 1204 . 1 1 106 106 LEU HB2 H 1 1.817 0.020 . 2 . . . . 319 LEU HB2 . 16628 1 1205 . 1 1 106 106 LEU HB3 H 1 1.724 0.020 . 2 . . . . 319 LEU HB3 . 16628 1 1206 . 1 1 106 106 LEU HD11 H 1 0.736 0.020 . 1 . . . . 319 LEU HD1 . 16628 1 1207 . 1 1 106 106 LEU HD12 H 1 0.736 0.020 . 1 . . . . 319 LEU HD1 . 16628 1 1208 . 1 1 106 106 LEU HD13 H 1 0.736 0.020 . 1 . . . . 319 LEU HD1 . 16628 1 1209 . 1 1 106 106 LEU HD21 H 1 0.851 0.020 . 1 . . . . 319 LEU HD2 . 16628 1 1210 . 1 1 106 106 LEU HD22 H 1 0.851 0.020 . 1 . . . . 319 LEU HD2 . 16628 1 1211 . 1 1 106 106 LEU HD23 H 1 0.851 0.020 . 1 . . . . 319 LEU HD2 . 16628 1 1212 . 1 1 106 106 LEU HG H 1 1.716 0.020 . 1 . . . . 319 LEU HG . 16628 1 1213 . 1 1 106 106 LEU C C 13 177.549 0.3 . 1 . . . . 319 LEU C . 16628 1 1214 . 1 1 106 106 LEU CA C 13 53.290 0.3 . 1 . . . . 319 LEU CA . 16628 1 1215 . 1 1 106 106 LEU CB C 13 47.356 0.3 . 1 . . . . 319 LEU CB . 16628 1 1216 . 1 1 106 106 LEU CD1 C 13 26.199 0.3 . 1 . . . . 319 LEU CD1 . 16628 1 1217 . 1 1 106 106 LEU CD2 C 13 25.712 0.3 . 1 . . . . 319 LEU CD2 . 16628 1 1218 . 1 1 106 106 LEU CG C 13 26.602 0.3 . 1 . . . . 319 LEU CG . 16628 1 1219 . 1 1 106 106 LEU N N 15 126.114 0.3 . 1 . . . . 319 LEU N . 16628 1 1220 . 1 1 107 107 LEU H H 1 9.144 0.020 . 1 . . . . 320 LEU H . 16628 1 1221 . 1 1 107 107 LEU HA H 1 5.536 0.020 . 1 . . . . 320 LEU HA . 16628 1 1222 . 1 1 107 107 LEU HB2 H 1 1.681 0.020 . 2 . . . . 320 LEU HB2 . 16628 1 1223 . 1 1 107 107 LEU HB3 H 1 1.391 0.020 . 2 . . . . 320 LEU HB3 . 16628 1 1224 . 1 1 107 107 LEU HD11 H 1 0.593 0.020 . 1 . . . . 320 LEU HD1 . 16628 1 1225 . 1 1 107 107 LEU HD12 H 1 0.593 0.020 . 1 . . . . 320 LEU HD1 . 16628 1 1226 . 1 1 107 107 LEU HD13 H 1 0.593 0.020 . 1 . . . . 320 LEU HD1 . 16628 1 1227 . 1 1 107 107 LEU HD21 H 1 0.810 0.020 . 1 . . . . 320 LEU HD2 . 16628 1 1228 . 1 1 107 107 LEU HD22 H 1 0.810 0.020 . 1 . . . . 320 LEU HD2 . 16628 1 1229 . 1 1 107 107 LEU HD23 H 1 0.810 0.020 . 1 . . . . 320 LEU HD2 . 16628 1 1230 . 1 1 107 107 LEU HG H 1 1.536 0.020 . 1 . . . . 320 LEU HG . 16628 1 1231 . 1 1 107 107 LEU C C 13 176.333 0.3 . 1 . . . . 320 LEU C . 16628 1 1232 . 1 1 107 107 LEU CA C 13 53.382 0.3 . 1 . . . . 320 LEU CA . 16628 1 1233 . 1 1 107 107 LEU CB C 13 46.128 0.3 . 1 . . . . 320 LEU CB . 16628 1 1234 . 1 1 107 107 LEU CD1 C 13 26.025 0.3 . 1 . . . . 320 LEU CD1 . 16628 1 1235 . 1 1 107 107 LEU CD2 C 13 22.553 0.3 . 1 . . . . 320 LEU CD2 . 16628 1 1236 . 1 1 107 107 LEU CG C 13 26.555 0.3 . 1 . . . . 320 LEU CG . 16628 1 1237 . 1 1 107 107 LEU N N 15 121.562 0.3 . 1 . . . . 320 LEU N . 16628 1 1238 . 1 1 108 108 SER H H 1 9.619 0.020 . 1 . . . . 321 SER H . 16628 1 1239 . 1 1 108 108 SER HA H 1 5.535 0.020 . 1 . . . . 321 SER HA . 16628 1 1240 . 1 1 108 108 SER HB2 H 1 3.536 0.020 . 2 . . . . 321 SER HB2 . 16628 1 1241 . 1 1 108 108 SER HB3 H 1 3.364 0.020 . 2 . . . . 321 SER HB3 . 16628 1 1242 . 1 1 108 108 SER C C 13 172.651 0.3 . 1 . . . . 321 SER C . 16628 1 1243 . 1 1 108 108 SER CA C 13 56.096 0.3 . 1 . . . . 321 SER CA . 16628 1 1244 . 1 1 108 108 SER CB C 13 66.894 0.3 . 1 . . . . 321 SER CB . 16628 1 1245 . 1 1 108 108 SER N N 15 115.791 0.3 . 1 . . . . 321 SER N . 16628 1 1246 . 1 1 109 109 LEU H H 1 8.114 0.020 . 1 . . . . 322 LEU H . 16628 1 1247 . 1 1 109 109 LEU HA H 1 4.924 0.020 . 1 . . . . 322 LEU HA . 16628 1 1248 . 1 1 109 109 LEU HB2 H 1 1.686 0.020 . 2 . . . . 322 LEU HB2 . 16628 1 1249 . 1 1 109 109 LEU HB3 H 1 1.237 0.020 . 2 . . . . 322 LEU HB3 . 16628 1 1250 . 1 1 109 109 LEU HD11 H 1 0.797 0.020 . 1 . . . . 322 LEU HD1 . 16628 1 1251 . 1 1 109 109 LEU HD12 H 1 0.797 0.020 . 1 . . . . 322 LEU HD1 . 16628 1 1252 . 1 1 109 109 LEU HD13 H 1 0.797 0.020 . 1 . . . . 322 LEU HD1 . 16628 1 1253 . 1 1 109 109 LEU HD21 H 1 0.965 0.020 . 1 . . . . 322 LEU HD2 . 16628 1 1254 . 1 1 109 109 LEU HD22 H 1 0.965 0.020 . 1 . . . . 322 LEU HD2 . 16628 1 1255 . 1 1 109 109 LEU HD23 H 1 0.965 0.020 . 1 . . . . 322 LEU HD2 . 16628 1 1256 . 1 1 109 109 LEU HG H 1 1.407 0.020 . 1 . . . . 322 LEU HG . 16628 1 1257 . 1 1 109 109 LEU CA C 13 52.546 0.3 . 1 . . . . 322 LEU CA . 16628 1 1258 . 1 1 109 109 LEU CB C 13 44.955 0.3 . 1 . . . . 322 LEU CB . 16628 1 1259 . 1 1 109 109 LEU CD1 C 13 27.290 0.3 . 1 . . . . 322 LEU CD1 . 16628 1 1260 . 1 1 109 109 LEU CD2 C 13 22.704 0.3 . 1 . . . . 322 LEU CD2 . 16628 1 1261 . 1 1 109 109 LEU CG C 13 27.395 0.3 . 1 . . . . 322 LEU CG . 16628 1 1262 . 1 1 109 109 LEU N N 15 123.238 0.3 . 1 . . . . 322 LEU N . 16628 1 1263 . 1 1 110 110 HIS HE1 H 1 7.669 0.020 . 1 . . . . 323 HIS HE1 . 16628 1 1264 . 1 1 110 110 HIS CE1 C 13 137.975 0.3 . 1 . . . . 323 HIS CE1 . 16628 1 1265 . 1 1 112 112 ALA HA H 1 4.161 0.020 . 1 . . . . 325 ALA HA . 16628 1 1266 . 1 1 112 112 ALA HB1 H 1 1.454 0.020 . 1 . . . . 325 ALA HB . 16628 1 1267 . 1 1 112 112 ALA HB2 H 1 1.454 0.020 . 1 . . . . 325 ALA HB . 16628 1 1268 . 1 1 112 112 ALA HB3 H 1 1.454 0.020 . 1 . . . . 325 ALA HB . 16628 1 1269 . 1 1 112 112 ALA CA C 13 55.622 0.3 . 1 . . . . 325 ALA CA . 16628 1 1270 . 1 1 112 112 ALA CB C 13 18.419 0.3 . 1 . . . . 325 ALA CB . 16628 1 1271 . 1 1 113 113 ASP H H 1 6.943 0.020 . 1 . . . . 326 ASP H . 16628 1 1272 . 1 1 113 113 ASP HA H 1 4.567 0.020 . 1 . . . . 326 ASP HA . 16628 1 1273 . 1 1 113 113 ASP HB2 H 1 2.837 0.020 . 2 . . . . 326 ASP HB2 . 16628 1 1274 . 1 1 113 113 ASP HB3 H 1 2.594 0.020 . 2 . . . . 326 ASP HB3 . 16628 1 1275 . 1 1 113 113 ASP C C 13 178.096 0.3 . 1 . . . . 326 ASP C . 16628 1 1276 . 1 1 113 113 ASP CA C 13 57.098 0.3 . 1 . . . . 326 ASP CA . 16628 1 1277 . 1 1 113 113 ASP CB C 13 40.957 0.3 . 1 . . . . 326 ASP CB . 16628 1 1278 . 1 1 113 113 ASP N N 15 116.326 0.3 . 1 . . . . 326 ASP N . 16628 1 1279 . 1 1 114 114 PHE H H 1 8.322 0.020 . 1 . . . . 327 PHE H . 16628 1 1280 . 1 1 114 114 PHE HA H 1 4.087 0.020 . 1 . . . . 327 PHE HA . 16628 1 1281 . 1 1 114 114 PHE HB2 H 1 3.108 0.020 . 2 . . . . 327 PHE HB2 . 16628 1 1282 . 1 1 114 114 PHE HB3 H 1 2.781 0.020 . 2 . . . . 327 PHE HB3 . 16628 1 1283 . 1 1 114 114 PHE C C 13 177.052 0.3 . 1 . . . . 327 PHE C . 16628 1 1284 . 1 1 114 114 PHE CA C 13 61.678 0.3 . 1 . . . . 327 PHE CA . 16628 1 1285 . 1 1 114 114 PHE CB C 13 39.873 0.3 . 1 . . . . 327 PHE CB . 16628 1 1286 . 1 1 114 114 PHE N N 15 121.063 0.3 . 1 . . . . 327 PHE N . 16628 1 1287 . 1 1 115 115 GLN H H 1 8.882 0.020 . 1 . . . . 328 GLN H . 16628 1 1288 . 1 1 115 115 GLN HA H 1 3.734 0.020 . 1 . . . . 328 GLN HA . 16628 1 1289 . 1 1 115 115 GLN HB2 H 1 2.099 0.020 . 2 . . . . 328 GLN HB2 . 16628 1 1290 . 1 1 115 115 GLN HB3 H 1 2.078 0.020 . 2 . . . . 328 GLN HB3 . 16628 1 1291 . 1 1 115 115 GLN HE21 H 1 7.450 0.020 . 1 . . . . 328 GLN HE21 . 16628 1 1292 . 1 1 115 115 GLN HE22 H 1 6.717 0.020 . 1 . . . . 328 GLN HE22 . 16628 1 1293 . 1 1 115 115 GLN HG2 H 1 2.496 0.020 . 2 . . . . 328 GLN HG2 . 16628 1 1294 . 1 1 115 115 GLN HG3 H 1 2.432 0.020 . 2 . . . . 328 GLN HG3 . 16628 1 1295 . 1 1 115 115 GLN C C 13 178.972 0.3 . 1 . . . . 328 GLN C . 16628 1 1296 . 1 1 115 115 GLN CA C 13 59.102 0.3 . 1 . . . . 328 GLN CA . 16628 1 1297 . 1 1 115 115 GLN CB C 13 27.832 0.3 . 1 . . . . 328 GLN CB . 16628 1 1298 . 1 1 115 115 GLN CG C 13 34.001 0.3 . 1 . . . . 328 GLN CG . 16628 1 1299 . 1 1 115 115 GLN N N 15 118.145 0.3 . 1 . . . . 328 GLN N . 16628 1 1300 . 1 1 115 115 GLN NE2 N 15 111.422 0.3 . 1 . . . . 328 GLN NE2 . 16628 1 1301 . 1 1 116 116 MET H H 1 7.436 0.020 . 1 . . . . 329 MET H . 16628 1 1302 . 1 1 116 116 MET HA H 1 4.169 0.020 . 1 . . . . 329 MET HA . 16628 1 1303 . 1 1 116 116 MET HB2 H 1 2.231 0.020 . 2 . . . . 329 MET HB2 . 16628 1 1304 . 1 1 116 116 MET HB3 H 1 2.203 0.020 . 2 . . . . 329 MET HB3 . 16628 1 1305 . 1 1 116 116 MET HE1 H 1 2.064 0.020 . 1 . . . . 329 MET HE . 16628 1 1306 . 1 1 116 116 MET HE2 H 1 2.064 0.020 . 1 . . . . 329 MET HE . 16628 1 1307 . 1 1 116 116 MET HE3 H 1 2.064 0.020 . 1 . . . . 329 MET HE . 16628 1 1308 . 1 1 116 116 MET HG2 H 1 2.684 0.020 . 2 . . . . 329 MET HG2 . 16628 1 1309 . 1 1 116 116 MET HG3 H 1 2.588 0.020 . 2 . . . . 329 MET HG3 . 16628 1 1310 . 1 1 116 116 MET C C 13 179.213 0.3 . 1 . . . . 329 MET C . 16628 1 1311 . 1 1 116 116 MET CA C 13 58.612 0.3 . 1 . . . . 329 MET CA . 16628 1 1312 . 1 1 116 116 MET CB C 13 31.936 0.3 . 1 . . . . 329 MET CB . 16628 1 1313 . 1 1 116 116 MET CE C 13 16.853 0.3 . 1 . . . . 329 MET CE . 16628 1 1314 . 1 1 116 116 MET CG C 13 31.929 0.3 . 1 . . . . 329 MET CG . 16628 1 1315 . 1 1 116 116 MET N N 15 118.807 0.3 . 1 . . . . 329 MET N . 16628 1 1316 . 1 1 117 117 LEU H H 1 7.757 0.020 . 1 . . . . 330 LEU H . 16628 1 1317 . 1 1 117 117 LEU HA H 1 4.066 0.020 . 1 . . . . 330 LEU HA . 16628 1 1318 . 1 1 117 117 LEU HB2 H 1 1.755 0.020 . 2 . . . . 330 LEU HB2 . 16628 1 1319 . 1 1 117 117 LEU HB3 H 1 1.331 0.020 . 2 . . . . 330 LEU HB3 . 16628 1 1320 . 1 1 117 117 LEU HD11 H 1 0.751 0.020 . 1 . . . . 330 LEU HD1 . 16628 1 1321 . 1 1 117 117 LEU HD12 H 1 0.751 0.020 . 1 . . . . 330 LEU HD1 . 16628 1 1322 . 1 1 117 117 LEU HD13 H 1 0.751 0.020 . 1 . . . . 330 LEU HD1 . 16628 1 1323 . 1 1 117 117 LEU HD21 H 1 0.702 0.020 . 1 . . . . 330 LEU HD2 . 16628 1 1324 . 1 1 117 117 LEU HD22 H 1 0.702 0.020 . 1 . . . . 330 LEU HD2 . 16628 1 1325 . 1 1 117 117 LEU HD23 H 1 0.702 0.020 . 1 . . . . 330 LEU HD2 . 16628 1 1326 . 1 1 117 117 LEU HG H 1 1.800 0.020 . 1 . . . . 330 LEU HG . 16628 1 1327 . 1 1 117 117 LEU C C 13 179.034 0.3 . 1 . . . . 330 LEU C . 16628 1 1328 . 1 1 117 117 LEU CA C 13 57.585 0.3 . 1 . . . . 330 LEU CA . 16628 1 1329 . 1 1 117 117 LEU CB C 13 41.533 0.3 . 1 . . . . 330 LEU CB . 16628 1 1330 . 1 1 117 117 LEU CD1 C 13 23.973 0.3 . 1 . . . . 330 LEU CD1 . 16628 1 1331 . 1 1 117 117 LEU CD2 C 13 25.730 0.3 . 1 . . . . 330 LEU CD2 . 16628 1 1332 . 1 1 117 117 LEU CG C 13 26.576 0.3 . 1 . . . . 330 LEU CG . 16628 1 1333 . 1 1 117 117 LEU N N 15 120.818 0.3 . 1 . . . . 330 LEU N . 16628 1 1334 . 1 1 118 118 CYS H H 1 7.736 0.020 . 1 . . . . 331 CYS H . 16628 1 1335 . 1 1 118 118 CYS HA H 1 3.924 0.020 . 1 . . . . 331 CYS HA . 16628 1 1336 . 1 1 118 118 CYS HB2 H 1 2.647 0.020 . 2 . . . . 331 CYS HB2 . 16628 1 1337 . 1 1 118 118 CYS HB3 H 1 2.498 0.020 . 2 . . . . 331 CYS HB3 . 16628 1 1338 . 1 1 118 118 CYS C C 13 175.767 0.3 . 1 . . . . 331 CYS C . 16628 1 1339 . 1 1 118 118 CYS CA C 13 62.271 0.3 . 1 . . . . 331 CYS CA . 16628 1 1340 . 1 1 118 118 CYS CB C 13 27.148 0.3 . 1 . . . . 331 CYS CB . 16628 1 1341 . 1 1 118 118 CYS N N 15 116.077 0.3 . 1 . . . . 331 CYS N . 16628 1 1342 . 1 1 119 119 SER H H 1 7.628 0.020 . 1 . . . . 332 SER H . 16628 1 1343 . 1 1 119 119 SER HA H 1 4.139 0.020 . 1 . . . . 332 SER HA . 16628 1 1344 . 1 1 119 119 SER HB2 H 1 3.928 0.020 . 1 . . . . 332 SER HB2 . 16628 1 1345 . 1 1 119 119 SER HB3 H 1 3.928 0.020 . 1 . . . . 332 SER HB3 . 16628 1 1346 . 1 1 119 119 SER C C 13 175.353 0.3 . 1 . . . . 332 SER C . 16628 1 1347 . 1 1 119 119 SER CA C 13 60.912 0.3 . 1 . . . . 332 SER CA . 16628 1 1348 . 1 1 119 119 SER CB C 13 63.106 0.3 . 1 . . . . 332 SER CB . 16628 1 1349 . 1 1 119 119 SER N N 15 113.591 0.3 . 1 . . . . 332 SER N . 16628 1 1350 . 1 1 120 120 SER H H 1 7.454 0.020 . 1 . . . . 333 SER H . 16628 1 1351 . 1 1 120 120 SER HA H 1 4.447 0.020 . 1 . . . . 333 SER HA . 16628 1 1352 . 1 1 120 120 SER HB2 H 1 3.925 0.020 . 2 . . . . 333 SER HB2 . 16628 1 1353 . 1 1 120 120 SER HB3 H 1 3.878 0.020 . 2 . . . . 333 SER HB3 . 16628 1 1354 . 1 1 120 120 SER C C 13 174.429 0.3 . 1 . . . . 333 SER C . 16628 1 1355 . 1 1 120 120 SER CA C 13 59.536 0.3 . 1 . . . . 333 SER CA . 16628 1 1356 . 1 1 120 120 SER CB C 13 63.889 0.3 . 1 . . . . 333 SER CB . 16628 1 1357 . 1 1 120 120 SER N N 15 114.368 0.3 . 1 . . . . 333 SER N . 16628 1 1358 . 1 1 121 121 SER H H 1 7.552 0.020 . 1 . . . . 334 SER H . 16628 1 1359 . 1 1 121 121 SER HA H 1 4.988 0.020 . 1 . . . . 334 SER HA . 16628 1 1360 . 1 1 121 121 SER HB2 H 1 3.805 0.020 . 2 . . . . 334 SER HB2 . 16628 1 1361 . 1 1 121 121 SER HB3 H 1 3.781 0.020 . 2 . . . . 334 SER HB3 . 16628 1 1362 . 1 1 121 121 SER CA C 13 55.348 0.3 . 1 . . . . 334 SER CA . 16628 1 1363 . 1 1 121 121 SER CB C 13 63.844 0.3 . 1 . . . . 334 SER CB . 16628 1 1364 . 1 1 121 121 SER N N 15 116.550 0.3 . 1 . . . . 334 SER N . 16628 1 1365 . 1 1 122 122 PRO HA H 1 4.418 0.020 . 1 . . . . 335 PRO HA . 16628 1 1366 . 1 1 122 122 PRO HB2 H 1 2.384 0.020 . 2 . . . . 335 PRO HB2 . 16628 1 1367 . 1 1 122 122 PRO HB3 H 1 1.972 0.020 . 2 . . . . 335 PRO HB3 . 16628 1 1368 . 1 1 122 122 PRO HD2 H 1 3.862 0.020 . 2 . . . . 335 PRO HD2 . 16628 1 1369 . 1 1 122 122 PRO HD3 H 1 3.584 0.020 . 2 . . . . 335 PRO HD3 . 16628 1 1370 . 1 1 122 122 PRO HG2 H 1 2.065 0.020 . 2 . . . . 335 PRO HG2 . 16628 1 1371 . 1 1 122 122 PRO HG3 H 1 1.996 0.020 . 2 . . . . 335 PRO HG3 . 16628 1 1372 . 1 1 122 122 PRO CA C 13 64.820 0.3 . 1 . . . . 335 PRO CA . 16628 1 1373 . 1 1 122 122 PRO CB C 13 32.077 0.3 . 1 . . . . 335 PRO CB . 16628 1 1374 . 1 1 122 122 PRO CD C 13 50.817 0.3 . 1 . . . . 335 PRO CD . 16628 1 1375 . 1 1 122 122 PRO CG C 13 27.361 0.3 . 1 . . . . 335 PRO CG . 16628 1 1376 . 1 1 123 123 GLU H H 1 9.312 0.020 . 1 . . . . 336 GLU H . 16628 1 1377 . 1 1 123 123 GLU HA H 1 4.163 0.020 . 1 . . . . 336 GLU HA . 16628 1 1378 . 1 1 123 123 GLU HB2 H 1 2.011 0.020 . 2 . . . . 336 GLU HB2 . 16628 1 1379 . 1 1 123 123 GLU HB3 H 1 1.997 0.020 . 2 . . . . 336 GLU HB3 . 16628 1 1380 . 1 1 123 123 GLU HG2 H 1 2.323 0.020 . 2 . . . . 336 GLU HG2 . 16628 1 1381 . 1 1 123 123 GLU HG3 H 1 2.264 0.020 . 2 . . . . 336 GLU HG3 . 16628 1 1382 . 1 1 123 123 GLU CA C 13 59.260 0.3 . 1 . . . . 336 GLU CA . 16628 1 1383 . 1 1 123 123 GLU CB C 13 28.865 0.3 . 1 . . . . 336 GLU CB . 16628 1 1384 . 1 1 123 123 GLU CG C 13 36.345 0.3 . 1 . . . . 336 GLU CG . 16628 1 1385 . 1 1 123 123 GLU N N 15 118.964 0.3 . 1 . . . . 336 GLU N . 16628 1 1386 . 1 1 124 124 ILE H H 1 7.811 0.020 . 1 . . . . 337 ILE H . 16628 1 1387 . 1 1 124 124 ILE HA H 1 3.749 0.020 . 1 . . . . 337 ILE HA . 16628 1 1388 . 1 1 124 124 ILE HB H 1 1.899 0.020 . 1 . . . . 337 ILE HB . 16628 1 1389 . 1 1 124 124 ILE HD11 H 1 0.765 0.020 . 1 . . . . 337 ILE HD1 . 16628 1 1390 . 1 1 124 124 ILE HD12 H 1 0.765 0.020 . 1 . . . . 337 ILE HD1 . 16628 1 1391 . 1 1 124 124 ILE HD13 H 1 0.765 0.020 . 1 . . . . 337 ILE HD1 . 16628 1 1392 . 1 1 124 124 ILE HG12 H 1 1.651 0.020 . 2 . . . . 337 ILE HG12 . 16628 1 1393 . 1 1 124 124 ILE HG13 H 1 1.115 0.020 . 2 . . . . 337 ILE HG13 . 16628 1 1394 . 1 1 124 124 ILE HG21 H 1 0.821 0.020 . 1 . . . . 337 ILE HG2 . 16628 1 1395 . 1 1 124 124 ILE HG22 H 1 0.821 0.020 . 1 . . . . 337 ILE HG2 . 16628 1 1396 . 1 1 124 124 ILE HG23 H 1 0.821 0.020 . 1 . . . . 337 ILE HG2 . 16628 1 1397 . 1 1 124 124 ILE C C 13 177.411 0.3 . 1 . . . . 337 ILE C . 16628 1 1398 . 1 1 124 124 ILE CA C 13 64.666 0.3 . 1 . . . . 337 ILE CA . 16628 1 1399 . 1 1 124 124 ILE CB C 13 37.752 0.3 . 1 . . . . 337 ILE CB . 16628 1 1400 . 1 1 124 124 ILE CD1 C 13 14.021 0.3 . 1 . . . . 337 ILE CD1 . 16628 1 1401 . 1 1 124 124 ILE CG1 C 13 28.737 0.3 . 1 . . . . 337 ILE CG1 . 16628 1 1402 . 1 1 124 124 ILE CG2 C 13 18.177 0.3 . 1 . . . . 337 ILE CG2 . 16628 1 1403 . 1 1 124 124 ILE N N 15 119.542 0.3 . 1 . . . . 337 ILE N . 16628 1 1404 . 1 1 125 125 ALA H H 1 7.599 0.020 . 1 . . . . 338 ALA H . 16628 1 1405 . 1 1 125 125 ALA HA H 1 4.067 0.020 . 1 . . . . 338 ALA HA . 16628 1 1406 . 1 1 125 125 ALA HB1 H 1 1.528 0.020 . 1 . . . . 338 ALA HB . 16628 1 1407 . 1 1 125 125 ALA HB2 H 1 1.528 0.020 . 1 . . . . 338 ALA HB . 16628 1 1408 . 1 1 125 125 ALA HB3 H 1 1.528 0.020 . 1 . . . . 338 ALA HB . 16628 1 1409 . 1 1 125 125 ALA C C 13 180.068 0.3 . 1 . . . . 338 ALA C . 16628 1 1410 . 1 1 125 125 ALA CA C 13 55.650 0.3 . 1 . . . . 338 ALA CA . 16628 1 1411 . 1 1 125 125 ALA CB C 13 18.365 0.3 . 1 . . . . 338 ALA CB . 16628 1 1412 . 1 1 125 125 ALA N N 15 121.146 0.3 . 1 . . . . 338 ALA N . 16628 1 1413 . 1 1 126 126 GLU H H 1 7.707 0.020 . 1 . . . . 339 GLU H . 16628 1 1414 . 1 1 126 126 GLU HA H 1 4.179 0.020 . 1 . . . . 339 GLU HA . 16628 1 1415 . 1 1 126 126 GLU HB2 H 1 2.128 0.020 . 2 . . . . 339 GLU HB2 . 16628 1 1416 . 1 1 126 126 GLU HB3 H 1 2.064 0.020 . 2 . . . . 339 GLU HB3 . 16628 1 1417 . 1 1 126 126 GLU HG2 H 1 2.303 0.020 . 1 . . . . 339 GLU HG2 . 16628 1 1418 . 1 1 126 126 GLU HG3 H 1 2.303 0.020 . 1 . . . . 339 GLU HG3 . 16628 1 1419 . 1 1 126 126 GLU C C 13 178.579 0.3 . 1 . . . . 339 GLU C . 16628 1 1420 . 1 1 126 126 GLU CA C 13 58.898 0.3 . 1 . . . . 339 GLU CA . 16628 1 1421 . 1 1 126 126 GLU CB C 13 29.631 0.3 . 1 . . . . 339 GLU CB . 16628 1 1422 . 1 1 126 126 GLU CG C 13 35.773 0.3 . 1 . . . . 339 GLU CG . 16628 1 1423 . 1 1 126 126 GLU N N 15 116.927 0.3 . 1 . . . . 339 GLU N . 16628 1 1424 . 1 1 127 127 ILE H H 1 7.763 0.020 . 1 . . . . 340 ILE H . 16628 1 1425 . 1 1 127 127 ILE HA H 1 3.801 0.020 . 1 . . . . 340 ILE HA . 16628 1 1426 . 1 1 127 127 ILE HB H 1 1.925 0.020 . 1 . . . . 340 ILE HB . 16628 1 1427 . 1 1 127 127 ILE HD11 H 1 0.861 0.020 . 1 . . . . 340 ILE HD1 . 16628 1 1428 . 1 1 127 127 ILE HD12 H 1 0.861 0.020 . 1 . . . . 340 ILE HD1 . 16628 1 1429 . 1 1 127 127 ILE HD13 H 1 0.861 0.020 . 1 . . . . 340 ILE HD1 . 16628 1 1430 . 1 1 127 127 ILE HG12 H 1 1.696 0.020 . 2 . . . . 340 ILE HG12 . 16628 1 1431 . 1 1 127 127 ILE HG13 H 1 1.201 0.020 . 2 . . . . 340 ILE HG13 . 16628 1 1432 . 1 1 127 127 ILE HG21 H 1 0.846 0.020 . 1 . . . . 340 ILE HG2 . 16628 1 1433 . 1 1 127 127 ILE HG22 H 1 0.846 0.020 . 1 . . . . 340 ILE HG2 . 16628 1 1434 . 1 1 127 127 ILE HG23 H 1 0.846 0.020 . 1 . . . . 340 ILE HG2 . 16628 1 1435 . 1 1 127 127 ILE C C 13 178.999 0.3 . 1 . . . . 340 ILE C . 16628 1 1436 . 1 1 127 127 ILE CA C 13 64.495 0.3 . 1 . . . . 340 ILE CA . 16628 1 1437 . 1 1 127 127 ILE CB C 13 38.258 0.3 . 1 . . . . 340 ILE CB . 16628 1 1438 . 1 1 127 127 ILE CD1 C 13 13.652 0.3 . 1 . . . . 340 ILE CD1 . 16628 1 1439 . 1 1 127 127 ILE CG1 C 13 29.044 0.3 . 1 . . . . 340 ILE CG1 . 16628 1 1440 . 1 1 127 127 ILE CG2 C 13 17.665 0.3 . 1 . . . . 340 ILE CG2 . 16628 1 1441 . 1 1 127 127 ILE N N 15 119.806 0.3 . 1 . . . . 340 ILE N . 16628 1 1442 . 1 1 128 128 PHE H H 1 8.349 0.020 . 1 . . . . 341 PHE H . 16628 1 1443 . 1 1 128 128 PHE HA H 1 4.141 0.020 . 1 . . . . 341 PHE HA . 16628 1 1444 . 1 1 128 128 PHE HB2 H 1 3.236 0.020 . 2 . . . . 341 PHE HB2 . 16628 1 1445 . 1 1 128 128 PHE HB3 H 1 3.180 0.020 . 2 . . . . 341 PHE HB3 . 16628 1 1446 . 1 1 128 128 PHE C C 13 176.773 0.3 . 1 . . . . 341 PHE C . 16628 1 1447 . 1 1 128 128 PHE CA C 13 61.607 0.3 . 1 . . . . 341 PHE CA . 16628 1 1448 . 1 1 128 128 PHE CB C 13 39.703 0.3 . 1 . . . . 341 PHE CB . 16628 1 1449 . 1 1 128 128 PHE N N 15 121.950 0.3 . 1 . . . . 341 PHE N . 16628 1 1450 . 1 1 129 129 ARG H H 1 8.313 0.020 . 1 . . . . 342 ARG H . 16628 1 1451 . 1 1 129 129 ARG HA H 1 3.894 0.020 . 1 . . . . 342 ARG HA . 16628 1 1452 . 1 1 129 129 ARG HB2 H 1 2.011 0.020 . 2 . . . . 342 ARG HB2 . 16628 1 1453 . 1 1 129 129 ARG HB3 H 1 1.951 0.020 . 2 . . . . 342 ARG HB3 . 16628 1 1454 . 1 1 129 129 ARG HD2 H 1 3.278 0.020 . 2 . . . . 342 ARG HD2 . 16628 1 1455 . 1 1 129 129 ARG HD3 H 1 3.214 0.020 . 2 . . . . 342 ARG HD3 . 16628 1 1456 . 1 1 129 129 ARG HG2 H 1 1.735 0.020 . 2 . . . . 342 ARG HG2 . 16628 1 1457 . 1 1 129 129 ARG HG3 H 1 1.571 0.020 . 2 . . . . 342 ARG HG3 . 16628 1 1458 . 1 1 129 129 ARG C C 13 178.083 0.3 . 1 . . . . 342 ARG C . 16628 1 1459 . 1 1 129 129 ARG CA C 13 59.739 0.3 . 1 . . . . 342 ARG CA . 16628 1 1460 . 1 1 129 129 ARG CB C 13 30.522 0.3 . 1 . . . . 342 ARG CB . 16628 1 1461 . 1 1 129 129 ARG CD C 13 43.315 0.3 . 1 . . . . 342 ARG CD . 16628 1 1462 . 1 1 129 129 ARG CG C 13 28.075 0.3 . 1 . . . . 342 ARG CG . 16628 1 1463 . 1 1 129 129 ARG N N 15 118.890 0.3 . 1 . . . . 342 ARG N . 16628 1 1464 . 1 1 130 130 LYS H H 1 8.099 0.020 . 1 . . . . 343 LYS H . 16628 1 1465 . 1 1 130 130 LYS HA H 1 3.981 0.020 . 1 . . . . 343 LYS HA . 16628 1 1466 . 1 1 130 130 LYS HB2 H 1 1.919 0.020 . 2 . . . . 343 LYS HB2 . 16628 1 1467 . 1 1 130 130 LYS HB3 H 1 1.854 0.020 . 2 . . . . 343 LYS HB3 . 16628 1 1468 . 1 1 130 130 LYS HD2 H 1 1.649 0.020 . 1 . . . . 343 LYS HD2 . 16628 1 1469 . 1 1 130 130 LYS HD3 H 1 1.649 0.020 . 1 . . . . 343 LYS HD3 . 16628 1 1470 . 1 1 130 130 LYS HE2 H 1 2.946 0.020 . 1 . . . . 343 LYS HE2 . 16628 1 1471 . 1 1 130 130 LYS HE3 H 1 2.946 0.020 . 1 . . . . 343 LYS HE3 . 16628 1 1472 . 1 1 130 130 LYS HG2 H 1 1.555 0.020 . 2 . . . . 343 LYS HG2 . 16628 1 1473 . 1 1 130 130 LYS HG3 H 1 1.395 0.020 . 2 . . . . 343 LYS HG3 . 16628 1 1474 . 1 1 130 130 LYS C C 13 178.986 0.3 . 1 . . . . 343 LYS C . 16628 1 1475 . 1 1 130 130 LYS CA C 13 59.447 0.3 . 1 . . . . 343 LYS CA . 16628 1 1476 . 1 1 130 130 LYS CB C 13 32.704 0.3 . 1 . . . . 343 LYS CB . 16628 1 1477 . 1 1 130 130 LYS CD C 13 29.478 0.3 . 1 . . . . 343 LYS CD . 16628 1 1478 . 1 1 130 130 LYS CE C 13 42.176 0.3 . 1 . . . . 343 LYS CE . 16628 1 1479 . 1 1 130 130 LYS CG C 13 25.331 0.3 . 1 . . . . 343 LYS CG . 16628 1 1480 . 1 1 130 130 LYS N N 15 117.951 0.3 . 1 . . . . 343 LYS N . 16628 1 1481 . 1 1 131 131 THR H H 1 7.924 0.020 . 1 . . . . 344 THR H . 16628 1 1482 . 1 1 131 131 THR HA H 1 3.948 0.020 . 1 . . . . 344 THR HA . 16628 1 1483 . 1 1 131 131 THR HB H 1 4.044 0.020 . 1 . . . . 344 THR HB . 16628 1 1484 . 1 1 131 131 THR HG21 H 1 1.107 0.020 . 1 . . . . 344 THR HG2 . 16628 1 1485 . 1 1 131 131 THR HG22 H 1 1.107 0.020 . 1 . . . . 344 THR HG2 . 16628 1 1486 . 1 1 131 131 THR HG23 H 1 1.107 0.020 . 1 . . . . 344 THR HG2 . 16628 1 1487 . 1 1 131 131 THR C C 13 176.042 0.3 . 1 . . . . 344 THR C . 16628 1 1488 . 1 1 131 131 THR CA C 13 65.751 0.3 . 1 . . . . 344 THR CA . 16628 1 1489 . 1 1 131 131 THR CB C 13 68.773 0.3 . 1 . . . . 344 THR CB . 16628 1 1490 . 1 1 131 131 THR CG2 C 13 21.726 0.3 . 1 . . . . 344 THR CG2 . 16628 1 1491 . 1 1 131 131 THR N N 15 114.663 0.3 . 1 . . . . 344 THR N . 16628 1 1492 . 1 1 132 132 ALA H H 1 8.270 0.020 . 1 . . . . 345 ALA H . 16628 1 1493 . 1 1 132 132 ALA HA H 1 3.859 0.020 . 1 . . . . 345 ALA HA . 16628 1 1494 . 1 1 132 132 ALA HB1 H 1 1.180 0.020 . 1 . . . . 345 ALA HB . 16628 1 1495 . 1 1 132 132 ALA HB2 H 1 1.180 0.020 . 1 . . . . 345 ALA HB . 16628 1 1496 . 1 1 132 132 ALA HB3 H 1 1.180 0.020 . 1 . . . . 345 ALA HB . 16628 1 1497 . 1 1 132 132 ALA C C 13 179.668 0.3 . 1 . . . . 345 ALA C . 16628 1 1498 . 1 1 132 132 ALA CA C 13 54.901 0.3 . 1 . . . . 345 ALA CA . 16628 1 1499 . 1 1 132 132 ALA CB C 13 18.294 0.3 . 1 . . . . 345 ALA CB . 16628 1 1500 . 1 1 132 132 ALA N N 15 124.078 0.3 . 1 . . . . 345 ALA N . 16628 1 1501 . 1 1 133 133 LEU H H 1 7.895 0.020 . 1 . . . . 346 LEU H . 16628 1 1502 . 1 1 133 133 LEU HA H 1 4.092 0.020 . 1 . . . . 346 LEU HA . 16628 1 1503 . 1 1 133 133 LEU HB2 H 1 1.798 0.020 . 2 . . . . 346 LEU HB2 . 16628 1 1504 . 1 1 133 133 LEU HB3 H 1 1.553 0.020 . 2 . . . . 346 LEU HB3 . 16628 1 1505 . 1 1 133 133 LEU HD11 H 1 0.869 0.020 . 1 . . . . 346 LEU HD1 . 16628 1 1506 . 1 1 133 133 LEU HD12 H 1 0.869 0.020 . 1 . . . . 346 LEU HD1 . 16628 1 1507 . 1 1 133 133 LEU HD13 H 1 0.869 0.020 . 1 . . . . 346 LEU HD1 . 16628 1 1508 . 1 1 133 133 LEU HD21 H 1 0.830 0.020 . 1 . . . . 346 LEU HD2 . 16628 1 1509 . 1 1 133 133 LEU HD22 H 1 0.830 0.020 . 1 . . . . 346 LEU HD2 . 16628 1 1510 . 1 1 133 133 LEU HD23 H 1 0.830 0.020 . 1 . . . . 346 LEU HD2 . 16628 1 1511 . 1 1 133 133 LEU HG H 1 1.745 0.020 . 1 . . . . 346 LEU HG . 16628 1 1512 . 1 1 133 133 LEU C C 13 179.337 0.3 . 1 . . . . 346 LEU C . 16628 1 1513 . 1 1 133 133 LEU CA C 13 57.063 0.3 . 1 . . . . 346 LEU CA . 16628 1 1514 . 1 1 133 133 LEU CB C 13 41.767 0.3 . 1 . . . . 346 LEU CB . 16628 1 1515 . 1 1 133 133 LEU CD1 C 13 25.119 0.3 . 1 . . . . 346 LEU CD1 . 16628 1 1516 . 1 1 133 133 LEU CD2 C 13 23.211 0.3 . 1 . . . . 346 LEU CD2 . 16628 1 1517 . 1 1 133 133 LEU CG C 13 27.101 0.3 . 1 . . . . 346 LEU CG . 16628 1 1518 . 1 1 133 133 LEU N N 15 117.515 0.3 . 1 . . . . 346 LEU N . 16628 1 1519 . 1 1 134 134 GLU H H 1 7.831 0.020 . 1 . . . . 347 GLU H . 16628 1 1520 . 1 1 134 134 GLU HA H 1 4.091 0.020 . 1 . . . . 347 GLU HA . 16628 1 1521 . 1 1 134 134 GLU HB2 H 1 2.107 0.020 . 2 . . . . 347 GLU HB2 . 16628 1 1522 . 1 1 134 134 GLU HB3 H 1 2.047 0.020 . 2 . . . . 347 GLU HB3 . 16628 1 1523 . 1 1 134 134 GLU HG2 H 1 2.401 0.020 . 2 . . . . 347 GLU HG2 . 16628 1 1524 . 1 1 134 134 GLU HG3 H 1 2.233 0.020 . 2 . . . . 347 GLU HG3 . 16628 1 1525 . 1 1 134 134 GLU C C 13 178.069 0.3 . 1 . . . . 347 GLU C . 16628 1 1526 . 1 1 134 134 GLU CA C 13 58.226 0.3 . 1 . . . . 347 GLU CA . 16628 1 1527 . 1 1 134 134 GLU CB C 13 29.770 0.3 . 1 . . . . 347 GLU CB . 16628 1 1528 . 1 1 134 134 GLU CG C 13 36.516 0.3 . 1 . . . . 347 GLU CG . 16628 1 1529 . 1 1 134 134 GLU N N 15 119.906 0.3 . 1 . . . . 347 GLU N . 16628 1 1530 . 1 1 135 135 ARG H H 1 7.848 0.020 . 1 . . . . 348 ARG H . 16628 1 1531 . 1 1 135 135 ARG HA H 1 4.225 0.020 . 1 . . . . 348 ARG HA . 16628 1 1532 . 1 1 135 135 ARG HB2 H 1 1.811 0.020 . 2 . . . . 348 ARG HB2 . 16628 1 1533 . 1 1 135 135 ARG HB3 H 1 1.906 0.020 . 2 . . . . 348 ARG HB3 . 16628 1 1534 . 1 1 135 135 ARG HD2 H 1 3.174 0.020 . 1 . . . . 348 ARG HD2 . 16628 1 1535 . 1 1 135 135 ARG HD3 H 1 3.174 0.020 . 1 . . . . 348 ARG HD3 . 16628 1 1536 . 1 1 135 135 ARG HG2 H 1 1.665 0.020 . 1 . . . . 348 ARG HG2 . 16628 1 1537 . 1 1 135 135 ARG HG3 H 1 1.665 0.020 . 1 . . . . 348 ARG HG3 . 16628 1 1538 . 1 1 135 135 ARG C C 13 177.076 0.3 . 1 . . . . 348 ARG C . 16628 1 1539 . 1 1 135 135 ARG CA C 13 56.944 0.3 . 1 . . . . 348 ARG CA . 16628 1 1540 . 1 1 135 135 ARG CB C 13 30.245 0.3 . 1 . . . . 348 ARG CB . 16628 1 1541 . 1 1 135 135 ARG CD C 13 43.453 0.3 . 1 . . . . 348 ARG CD . 16628 1 1542 . 1 1 135 135 ARG CG C 13 27.211 0.3 . 1 . . . . 348 ARG CG . 16628 1 1543 . 1 1 135 135 ARG N N 15 118.961 0.3 . 1 . . . . 348 ARG N . 16628 1 1544 . 1 1 136 136 ARG H H 1 7.875 0.020 . 1 . . . . 349 ARG H . 16628 1 1545 . 1 1 136 136 ARG HA H 1 4.247 0.020 . 1 . . . . 349 ARG HA . 16628 1 1546 . 1 1 136 136 ARG HB2 H 1 1.905 0.020 . 2 . . . . 349 ARG HB2 . 16628 1 1547 . 1 1 136 136 ARG HB3 H 1 1.827 0.020 . 2 . . . . 349 ARG HB3 . 16628 1 1548 . 1 1 136 136 ARG HD2 H 1 3.176 0.020 . 1 . . . . 349 ARG HD2 . 16628 1 1549 . 1 1 136 136 ARG HD3 H 1 3.176 0.020 . 1 . . . . 349 ARG HD3 . 16628 1 1550 . 1 1 136 136 ARG HG2 H 1 1.717 0.020 . 2 . . . . 349 ARG HG2 . 16628 1 1551 . 1 1 136 136 ARG HG3 H 1 1.656 0.020 . 2 . . . . 349 ARG HG3 . 16628 1 1552 . 1 1 136 136 ARG C C 13 177.269 0.3 . 1 . . . . 349 ARG C . 16628 1 1553 . 1 1 136 136 ARG CA C 13 57.130 0.3 . 1 . . . . 349 ARG CA . 16628 1 1554 . 1 1 136 136 ARG CB C 13 30.668 0.3 . 1 . . . . 349 ARG CB . 16628 1 1555 . 1 1 136 136 ARG CD C 13 43.513 0.3 . 1 . . . . 349 ARG CD . 16628 1 1556 . 1 1 136 136 ARG CG C 13 27.213 0.3 . 1 . . . . 349 ARG CG . 16628 1 1557 . 1 1 136 136 ARG N N 15 120.284 0.3 . 1 . . . . 349 ARG N . 16628 1 1558 . 1 1 137 137 GLY H H 1 8.197 0.020 . 1 . . . . 350 GLY H . 16628 1 1559 . 1 1 137 137 GLY HA2 H 1 3.926 0.020 . 1 . . . . 350 GLY HA2 . 16628 1 1560 . 1 1 137 137 GLY HA3 H 1 3.926 0.020 . 1 . . . . 350 GLY HA3 . 16628 1 1561 . 1 1 137 137 GLY C C 13 174.112 0.3 . 1 . . . . 350 GLY C . 16628 1 1562 . 1 1 137 137 GLY CA C 13 45.529 0.3 . 1 . . . . 350 GLY CA . 16628 1 1563 . 1 1 137 137 GLY N N 15 108.853 0.3 . 1 . . . . 350 GLY N . 16628 1 1564 . 1 1 138 138 ALA H H 1 8.022 0.020 . 1 . . . . 351 ALA H . 16628 1 1565 . 1 1 138 138 ALA HA H 1 4.294 0.020 . 1 . . . . 351 ALA HA . 16628 1 1566 . 1 1 138 138 ALA HB1 H 1 1.373 0.020 . 1 . . . . 351 ALA HB . 16628 1 1567 . 1 1 138 138 ALA HB2 H 1 1.373 0.020 . 1 . . . . 351 ALA HB . 16628 1 1568 . 1 1 138 138 ALA HB3 H 1 1.373 0.020 . 1 . . . . 351 ALA HB . 16628 1 1569 . 1 1 138 138 ALA CA C 13 52.572 0.3 . 1 . . . . 351 ALA CA . 16628 1 1570 . 1 1 138 138 ALA CB C 13 19.327 0.3 . 1 . . . . 351 ALA CB . 16628 1 1571 . 1 1 138 138 ALA N N 15 123.674 0.3 . 1 . . . . 351 ALA N . 16628 1 1572 . 1 1 139 139 ALA H H 1 8.162 0.020 . 1 . . . . 352 ALA H . 16628 1 1573 . 1 1 139 139 ALA HA H 1 4.281 0.020 . 1 . . . . 352 ALA HA . 16628 1 1574 . 1 1 139 139 ALA HB1 H 1 1.366 0.020 . 1 . . . . 352 ALA HB . 16628 1 1575 . 1 1 139 139 ALA HB2 H 1 1.366 0.020 . 1 . . . . 352 ALA HB . 16628 1 1576 . 1 1 139 139 ALA HB3 H 1 1.366 0.020 . 1 . . . . 352 ALA HB . 16628 1 1577 . 1 1 139 139 ALA CA C 13 52.581 0.3 . 1 . . . . 352 ALA CA . 16628 1 1578 . 1 1 139 139 ALA CB C 13 19.221 0.3 . 1 . . . . 352 ALA CB . 16628 1 1579 . 1 1 139 139 ALA N N 15 123.032 0.3 . 1 . . . . 352 ALA N . 16628 1 1580 . 1 1 140 140 ALA H H 1 8.165 0.020 . 1 . . . . 353 ALA H . 16628 1 1581 . 1 1 140 140 ALA HA H 1 4.267 0.020 . 1 . . . . 353 ALA HA . 16628 1 1582 . 1 1 140 140 ALA HB1 H 1 1.358 0.020 . 1 . . . . 353 ALA HB . 16628 1 1583 . 1 1 140 140 ALA HB2 H 1 1.358 0.020 . 1 . . . . 353 ALA HB . 16628 1 1584 . 1 1 140 140 ALA HB3 H 1 1.358 0.020 . 1 . . . . 353 ALA HB . 16628 1 1585 . 1 1 140 140 ALA C C 13 177.577 0.3 . 1 . . . . 353 ALA C . 16628 1 1586 . 1 1 140 140 ALA CA C 13 52.539 0.3 . 1 . . . . 353 ALA CA . 16628 1 1587 . 1 1 140 140 ALA CB C 13 19.209 0.3 . 1 . . . . 353 ALA CB . 16628 1 1588 . 1 1 140 140 ALA N N 15 122.767 0.3 . 1 . . . . 353 ALA N . 16628 1 1589 . 1 1 141 141 SER H H 1 8.134 0.020 . 1 . . . . 354 SER H . 16628 1 1590 . 1 1 141 141 SER HA H 1 4.399 0.020 . 1 . . . . 354 SER HA . 16628 1 1591 . 1 1 141 141 SER HB2 H 1 3.846 0.020 . 2 . . . . 354 SER HB2 . 16628 1 1592 . 1 1 141 141 SER HB3 H 1 3.831 0.020 . 2 . . . . 354 SER HB3 . 16628 1 1593 . 1 1 141 141 SER C C 13 173.188 0.3 . 1 . . . . 354 SER C . 16628 1 1594 . 1 1 141 141 SER CA C 13 58.213 0.3 . 1 . . . . 354 SER CA . 16628 1 1595 . 1 1 141 141 SER CB C 13 64.146 0.3 . 1 . . . . 354 SER CB . 16628 1 1596 . 1 1 141 141 SER N N 15 115.090 0.3 . 1 . . . . 354 SER N . 16628 1 1597 . 1 1 142 142 ALA H H 1 7.908 0.020 . 1 . . . . 355 ALA H . 16628 1 1598 . 1 1 142 142 ALA HA H 1 4.105 0.020 . 1 . . . . 355 ALA HA . 16628 1 1599 . 1 1 142 142 ALA HB1 H 1 1.301 0.020 . 1 . . . . 355 ALA HB . 16628 1 1600 . 1 1 142 142 ALA HB2 H 1 1.301 0.020 . 1 . . . . 355 ALA HB . 16628 1 1601 . 1 1 142 142 ALA HB3 H 1 1.301 0.020 . 1 . . . . 355 ALA HB . 16628 1 1602 . 1 1 142 142 ALA CA C 13 53.981 0.3 . 1 . . . . 355 ALA CA . 16628 1 1603 . 1 1 142 142 ALA CB C 13 20.393 0.3 . 1 . . . . 355 ALA CB . 16628 1 1604 . 1 1 142 142 ALA N N 15 131.013 0.3 . 1 . . . . 355 ALA N . 16628 1 stop_ save_