data_5224 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 5224 _Entry.Title ; 1H, 13C and 15N Chemical shifts assignments for the C-terminal domain (region 428-547) of human lamin A/C ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2001-12-05 _Entry.Accession_date 2001-12-05 _Entry.Last_release_date 2002-08-22 _Entry.Original_release_date 2002-08-22 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 2.1 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details . _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 Isabelle Krimm . . . 5224 2 Joel Couprie . . . 5224 3 Cecilia Ostlund . . . 5224 4 Howard Worman . J . 5224 5 Sophie Zinn-Justin . . . 5224 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 5224 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 802 5224 '13C chemical shifts' 492 5224 '15N chemical shifts' 127 5224 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 1 . . 2002-08-22 2001-12-05 original author . 5224 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 5224 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 22012547 _Citation.DOI . _Citation.PubMed_ID 12018485 _Citation.Full_citation . _Citation.Title ; Letter to the Editor: 1H, 13C and 15N resonance assignments of the C-terminal domain of human lamin A/C ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biomol. NMR' _Citation.Journal_name_full . _Citation.Journal_volume 22 _Citation.Journal_issue 4 _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 371 _Citation.Page_last 372 _Citation.Year 2002 _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 Isabelle Krimm . . . 5224 1 2 Joel Couprie . . . 5224 1 3 Cecilia Ostlund . . . 5224 1 4 Howard Worman . J . 5224 1 5 Sophie Zinn-Justin . . . 5224 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID lamin 5224 1 LMNA 5224 1 dystrophy 5224 1 'intermediate filament' 5224 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_lamin_A_C _Assembly.Sf_category assembly _Assembly.Sf_framecode system_lamin_A_C _Assembly.Entry_ID 5224 _Assembly.ID 1 _Assembly.Name 'C-terminal domain of human lamin A/C' _Assembly.BMRB_code . _Assembly.Number_of_components . _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 'all free' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 5224 1 stop_ 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 lamin 1 $lamin . . . native . . . . . 5224 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'C-terminal domain of human lamin A/C' system 5224 1 'lamin A/C' abbreviation 5224 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'protein of the nuclear lamina' 5224 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_lamin _Entity.Sf_category entity _Entity.Sf_framecode lamin _Entity.Entry_ID 5224 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'lamin A/C' _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 ; SSFSQHARTSGRVAVEEVDE EGKFVRLRNKSNEDQSMGNW QIKRQNGDDPLLTYRFPPKF TLKAGQVVTIWAAGAGATHS PPTDLVWKAQNTWGCGNSLR TALINSTGEEVAMRKLVRSV ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 120 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all free' _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 2015-01-28 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 PDB 1IFR . "Structure Of Lamin AC GLOBULAR DOMAIN" . . . . . 94.17 121 100.00 100.00 4.41e-77 . . . . 5224 1 2 no PDB 1IVT . "Nmr Structures Of The C-Terminal Globular Domain Of Human Lamin AC" . . . . . 99.17 122 100.00 100.00 3.35e-82 . . . . 5224 1 3 no PDB 3GEF . "Crystal Structure Of The R482w Mutant Of Lamin A/c" . . . . . 93.33 118 98.21 98.21 2.30e-73 . . . . 5224 1 4 no DBJ BAD51965 . "lamin A/C [Macaca fascicularis]" . . . . . 100.00 571 100.00 100.00 1.39e-82 . . . . 5224 1 5 no DBJ BAE72960 . "hypothetical protein [Macaca fascicularis]" . . . . . 100.00 571 100.00 100.00 1.39e-82 . . . . 5224 1 6 no DBJ BAE87519 . "unnamed protein product [Macaca fascicularis]" . . . . . 51.67 144 98.39 98.39 1.63e-36 . . . . 5224 1 7 no DBJ BAF62394 . "lamin A/C, transcript variant 1 [Pan troglodytes verus]" . . . . . 100.00 664 100.00 100.00 9.45e-81 . . . . 5224 1 8 no DBJ BAG57524 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 228 100.00 100.00 2.73e-83 . . . . 5224 1 9 no EMBL CAA27173 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 702 100.00 100.00 8.31e-79 . . . . 5224 1 10 no EMBL CAA27174 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 572 100.00 100.00 1.43e-82 . . . . 5224 1 11 no EMBL CAJ28141 . "lamin A/C [Sus scrofa]" . . . . . 76.67 92 97.83 98.91 1.48e-60 . . . . 5224 1 12 no GB AAA36160 . "lamin A protein, partial [Homo sapiens]" . . . . . 100.00 515 100.00 100.00 1.34e-81 . . . . 5224 1 13 no GB AAA36164 . "lamin C protein [Homo sapiens]" . . . . . 100.00 572 100.00 100.00 1.43e-82 . . . . 5224 1 14 no GB AAH00511 . "Lamin A/C [Homo sapiens]" . . . . . 100.00 572 100.00 100.00 1.43e-82 . . . . 5224 1 15 no GB AAH03162 . "Lamin A/C [Homo sapiens]" . . . . . 100.00 572 100.00 100.00 1.43e-82 . . . . 5224 1 16 no GB AAH14507 . "Lamin A/C [Homo sapiens]" . . . . . 100.00 664 100.00 100.00 8.59e-81 . . . . 5224 1 17 no PRF 1203377A . "lamin A" . . . . . 100.00 702 100.00 100.00 8.31e-79 . . . . 5224 1 18 no REF NP_001029225 . "lamin [Bos taurus]" . . . . . 100.00 572 100.00 100.00 1.12e-82 . . . . 5224 1 19 no REF NP_001092024 . "prelamin-A/C [Pan troglodytes]" . . . . . 100.00 664 100.00 100.00 9.45e-81 . . . . 5224 1 20 no REF NP_001104727 . "prelamin-A/C [Sus scrofa]" . . . . . 100.00 664 98.33 99.17 8.86e-80 . . . . 5224 1 21 no REF NP_001244303 . "lamin isoform D [Homo sapiens]" . . . . . 100.00 574 100.00 100.00 8.62e-81 . . . . 5224 1 22 no REF NP_001244822 . "prelamin-A/C [Macaca mulatta]" . . . . . 100.00 663 100.00 100.00 8.33e-81 . . . . 5224 1 23 no SP P02545 . "RecName: Full=Prelamin-A/C; Contains: RecName: Full=Lamin-A/C; AltName: Full=70 kDa lamin; AltName: Full=Renal carcinoma antige" . . . . . 100.00 664 100.00 100.00 8.59e-81 . . . . 5224 1 24 no SP Q3ZD69 . "RecName: Full=Prelamin-A/C; Contains: RecName: Full=Lamin-A/C; Flags: Precursor [Sus scrofa]" . . . . . 100.00 664 98.33 99.17 8.86e-80 . . . . 5224 1 25 no TPG DAA31761 . "TPA: lamin A/C [Bos taurus]" . . . . . 100.00 572 100.00 100.00 1.12e-82 . . . . 5224 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'lamin A/C' common 5224 1 'lamin A/C' abbreviation 5224 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 1 428 SER . 5224 1 2 429 SER . 5224 1 3 430 PHE . 5224 1 4 431 SER . 5224 1 5 432 GLN . 5224 1 6 433 HIS . 5224 1 7 434 ALA . 5224 1 8 435 ARG . 5224 1 9 436 THR . 5224 1 10 437 SER . 5224 1 11 438 GLY . 5224 1 12 439 ARG . 5224 1 13 440 VAL . 5224 1 14 441 ALA . 5224 1 15 442 VAL . 5224 1 16 443 GLU . 5224 1 17 444 GLU . 5224 1 18 445 VAL . 5224 1 19 446 ASP . 5224 1 20 447 GLU . 5224 1 21 448 GLU . 5224 1 22 449 GLY . 5224 1 23 450 LYS . 5224 1 24 451 PHE . 5224 1 25 452 VAL . 5224 1 26 453 ARG . 5224 1 27 454 LEU . 5224 1 28 455 ARG . 5224 1 29 456 ASN . 5224 1 30 457 LYS . 5224 1 31 458 SER . 5224 1 32 459 ASN . 5224 1 33 460 GLU . 5224 1 34 461 ASP . 5224 1 35 462 GLN . 5224 1 36 463 SER . 5224 1 37 464 MET . 5224 1 38 465 GLY . 5224 1 39 466 ASN . 5224 1 40 467 TRP . 5224 1 41 468 GLN . 5224 1 42 469 ILE . 5224 1 43 470 LYS . 5224 1 44 471 ARG . 5224 1 45 472 GLN . 5224 1 46 473 ASN . 5224 1 47 474 GLY . 5224 1 48 475 ASP . 5224 1 49 476 ASP . 5224 1 50 477 PRO . 5224 1 51 478 LEU . 5224 1 52 479 LEU . 5224 1 53 480 THR . 5224 1 54 481 TYR . 5224 1 55 482 ARG . 5224 1 56 483 PHE . 5224 1 57 484 PRO . 5224 1 58 485 PRO . 5224 1 59 486 LYS . 5224 1 60 487 PHE . 5224 1 61 488 THR . 5224 1 62 489 LEU . 5224 1 63 490 LYS . 5224 1 64 491 ALA . 5224 1 65 492 GLY . 5224 1 66 493 GLN . 5224 1 67 494 VAL . 5224 1 68 495 VAL . 5224 1 69 496 THR . 5224 1 70 497 ILE . 5224 1 71 498 TRP . 5224 1 72 499 ALA . 5224 1 73 500 ALA . 5224 1 74 501 GLY . 5224 1 75 502 ALA . 5224 1 76 503 GLY . 5224 1 77 504 ALA . 5224 1 78 505 THR . 5224 1 79 506 HIS . 5224 1 80 507 SER . 5224 1 81 508 PRO . 5224 1 82 509 PRO . 5224 1 83 510 THR . 5224 1 84 511 ASP . 5224 1 85 512 LEU . 5224 1 86 513 VAL . 5224 1 87 514 TRP . 5224 1 88 515 LYS . 5224 1 89 516 ALA . 5224 1 90 517 GLN . 5224 1 91 518 ASN . 5224 1 92 519 THR . 5224 1 93 520 TRP . 5224 1 94 521 GLY . 5224 1 95 522 CYS . 5224 1 96 523 GLY . 5224 1 97 524 ASN . 5224 1 98 525 SER . 5224 1 99 526 LEU . 5224 1 100 527 ARG . 5224 1 101 528 THR . 5224 1 102 529 ALA . 5224 1 103 530 LEU . 5224 1 104 531 ILE . 5224 1 105 532 ASN . 5224 1 106 533 SER . 5224 1 107 534 THR . 5224 1 108 535 GLY . 5224 1 109 536 GLU . 5224 1 110 537 GLU . 5224 1 111 538 VAL . 5224 1 112 539 ALA . 5224 1 113 540 MET . 5224 1 114 541 ARG . 5224 1 115 542 LYS . 5224 1 116 543 LEU . 5224 1 117 544 VAL . 5224 1 118 545 ARG . 5224 1 119 546 SER . 5224 1 120 547 VAL . 5224 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 . SER 1 1 5224 1 . SER 2 2 5224 1 . PHE 3 3 5224 1 . SER 4 4 5224 1 . GLN 5 5 5224 1 . HIS 6 6 5224 1 . ALA 7 7 5224 1 . ARG 8 8 5224 1 . THR 9 9 5224 1 . SER 10 10 5224 1 . GLY 11 11 5224 1 . ARG 12 12 5224 1 . VAL 13 13 5224 1 . ALA 14 14 5224 1 . VAL 15 15 5224 1 . GLU 16 16 5224 1 . GLU 17 17 5224 1 . VAL 18 18 5224 1 . ASP 19 19 5224 1 . GLU 20 20 5224 1 . GLU 21 21 5224 1 . GLY 22 22 5224 1 . LYS 23 23 5224 1 . PHE 24 24 5224 1 . VAL 25 25 5224 1 . ARG 26 26 5224 1 . LEU 27 27 5224 1 . ARG 28 28 5224 1 . ASN 29 29 5224 1 . LYS 30 30 5224 1 . SER 31 31 5224 1 . ASN 32 32 5224 1 . GLU 33 33 5224 1 . ASP 34 34 5224 1 . GLN 35 35 5224 1 . SER 36 36 5224 1 . MET 37 37 5224 1 . GLY 38 38 5224 1 . ASN 39 39 5224 1 . TRP 40 40 5224 1 . GLN 41 41 5224 1 . ILE 42 42 5224 1 . LYS 43 43 5224 1 . ARG 44 44 5224 1 . GLN 45 45 5224 1 . ASN 46 46 5224 1 . GLY 47 47 5224 1 . ASP 48 48 5224 1 . ASP 49 49 5224 1 . PRO 50 50 5224 1 . LEU 51 51 5224 1 . LEU 52 52 5224 1 . THR 53 53 5224 1 . TYR 54 54 5224 1 . ARG 55 55 5224 1 . PHE 56 56 5224 1 . PRO 57 57 5224 1 . PRO 58 58 5224 1 . LYS 59 59 5224 1 . PHE 60 60 5224 1 . THR 61 61 5224 1 . LEU 62 62 5224 1 . LYS 63 63 5224 1 . ALA 64 64 5224 1 . GLY 65 65 5224 1 . GLN 66 66 5224 1 . VAL 67 67 5224 1 . VAL 68 68 5224 1 . THR 69 69 5224 1 . ILE 70 70 5224 1 . TRP 71 71 5224 1 . ALA 72 72 5224 1 . ALA 73 73 5224 1 . GLY 74 74 5224 1 . ALA 75 75 5224 1 . GLY 76 76 5224 1 . ALA 77 77 5224 1 . THR 78 78 5224 1 . HIS 79 79 5224 1 . SER 80 80 5224 1 . PRO 81 81 5224 1 . PRO 82 82 5224 1 . THR 83 83 5224 1 . ASP 84 84 5224 1 . LEU 85 85 5224 1 . VAL 86 86 5224 1 . TRP 87 87 5224 1 . LYS 88 88 5224 1 . ALA 89 89 5224 1 . GLN 90 90 5224 1 . ASN 91 91 5224 1 . THR 92 92 5224 1 . TRP 93 93 5224 1 . GLY 94 94 5224 1 . CYS 95 95 5224 1 . GLY 96 96 5224 1 . ASN 97 97 5224 1 . SER 98 98 5224 1 . LEU 99 99 5224 1 . ARG 100 100 5224 1 . THR 101 101 5224 1 . ALA 102 102 5224 1 . LEU 103 103 5224 1 . ILE 104 104 5224 1 . ASN 105 105 5224 1 . SER 106 106 5224 1 . THR 107 107 5224 1 . GLY 108 108 5224 1 . GLU 109 109 5224 1 . GLU 110 110 5224 1 . VAL 111 111 5224 1 . ALA 112 112 5224 1 . MET 113 113 5224 1 . ARG 114 114 5224 1 . LYS 115 115 5224 1 . LEU 116 116 5224 1 . VAL 117 117 5224 1 . ARG 118 118 5224 1 . SER 119 119 5224 1 . VAL 120 120 5224 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 5224 _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 $lamin . 9606 . . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 5224 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 5224 _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 $lamin . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 5224 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 'lamin A/C' '[U-13C; U-15N]' . . 1 $lamin . . . 0.5 1.5 mM . . . . 5224 1 stop_ save_ ####################### # Sample conditions # ####################### save_Ex-cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode Ex-cond_1 _Sample_condition_list.Entry_ID 5224 _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* 6.3 0.2 n/a 5224 1 temperature 303 2 K 5224 1 stop_ save_ ############################ # Computer software used # ############################ save_NMR-Pipe _Software.Sf_category software _Software.Sf_framecode NMR-Pipe _Software.Entry_ID 5224 _Software.ID 1 _Software.Name NMR-Pipe _Software.Version . _Software.Details . save_ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 5224 _Software.ID 2 _Software.Name Felix _Software.Version . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_1 _NMR_spectrometer.Entry_ID 5224 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ save_NMR_spectrometer_2 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_2 _NMR_spectrometer.Entry_ID 5224 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_3 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_3 _NMR_spectrometer.Entry_ID 5224 _NMR_spectrometer.ID 3 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 800 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 5224 _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 NMR_spectrometer_1 Bruker DRX . 500 . . . 5224 1 2 NMR_spectrometer_2 Bruker DRX . 600 . . . 5224 1 3 NMR_spectrometer_3 Bruker DRX . 800 . . . 5224 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 5224 _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 '1H-15N NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 2 HNCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 3 HNCOCA . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 4 HNCO . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 5 HNCACB . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 6 CBCACONH . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 7 HCCH-TOCSY . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 8 '1H-13C NOESY' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 5224 1 stop_ save_ save_NMR_spec_expt__0_1 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_1 _NMR_spec_expt.Entry_ID 5224 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '1H-15N NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_2 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_2 _NMR_spec_expt.Entry_ID 5224 _NMR_spec_expt.ID 2 _NMR_spec_expt.Name HNCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_3 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_3 _NMR_spec_expt.Entry_ID 5224 _NMR_spec_expt.ID 3 _NMR_spec_expt.Name HNCOCA _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_4 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_4 _NMR_spec_expt.Entry_ID 5224 _NMR_spec_expt.ID 4 _NMR_spec_expt.Name HNCO _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_5 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_5 _NMR_spec_expt.Entry_ID 5224 _NMR_spec_expt.ID 5 _NMR_spec_expt.Name HNCACB _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_6 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_6 _NMR_spec_expt.Entry_ID 5224 _NMR_spec_expt.ID 6 _NMR_spec_expt.Name CBCACONH _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_7 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_7 _NMR_spec_expt.Entry_ID 5224 _NMR_spec_expt.ID 7 _NMR_spec_expt.Name HCCH-TOCSY _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ save_NMR_spec_expt__0_8 _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode NMR_spec_expt__0_8 _NMR_spec_expt.Entry_ID 5224 _NMR_spec_expt.ID 8 _NMR_spec_expt.Name '1H-13C NOESY' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID . _NMR_spec_expt.NMR_spectrometer_label . _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 5224 _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 H 1 TSP 'methyl protons' . . . . ppm 0.00 internal direct 1.00 internal spherical parallel . . . . . . 5224 1 N 15 TSP 'methyl protons' . . . . ppm 0.00 internal indirect 0.10132915035 internal spherical parallel . . . . . . 5224 1 C 13 TSP 'methyl protons' . . . . ppm 0.00 internal indirect 0.25145010081 internal cylindrical perpendicular . . . . . . 5224 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_SET_1_LAMIN _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode SET_1_LAMIN _Assigned_chem_shift_list.Entry_ID 5224 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 $sample_1 . 5224 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 SER H H 1 8.27 0.03 . 1 . . . . 428 . . . 5224 1 2 . 1 1 1 1 SER HA H 1 4.5 0.03 . 1 . . . . 428 . . . 5224 1 3 . 1 1 1 1 SER HB2 H 1 3.82 0.03 . 2 . . . . 428 . . . 5224 1 4 . 1 1 1 1 SER HB3 H 1 3.92 0.03 . 2 . . . . 428 . . . 5224 1 5 . 1 1 1 1 SER C C 13 174.6 0.4 . 1 . . . . 428 . . . 5224 1 6 . 1 1 1 1 SER CA C 13 58.4 0.4 . 1 . . . . 428 . . . 5224 1 7 . 1 1 1 1 SER CB C 13 64.4 0.4 . 1 . . . . 428 . . . 5224 1 8 . 1 1 1 1 SER N N 15 118.9 0.4 . 1 . . . . 428 . . . 5224 1 9 . 1 1 2 2 SER H H 1 8.63 0.03 . 1 . . . . 429 . . . 5224 1 10 . 1 1 2 2 SER HA H 1 4.5 0.03 . 1 . . . . 429 . . . 5224 1 11 . 1 1 2 2 SER HB2 H 1 3.82 0.03 . 1 . . . . 429 . . . 5224 1 12 . 1 1 2 2 SER HB3 H 1 3.82 0.03 . 1 . . . . 429 . . . 5224 1 13 . 1 1 2 2 SER C C 13 173.8 0.4 . 1 . . . . 429 . . . 5224 1 14 . 1 1 2 2 SER CA C 13 58.5 0.4 . 1 . . . . 429 . . . 5224 1 15 . 1 1 2 2 SER CB C 13 64.6 0.4 . 1 . . . . 429 . . . 5224 1 16 . 1 1 2 2 SER N N 15 120.6 0.4 . 1 . . . . 429 . . . 5224 1 17 . 1 1 3 3 PHE H H 1 8.65 0.03 . 1 . . . . 430 . . . 5224 1 18 . 1 1 3 3 PHE HA H 1 4.87 0.03 . 1 . . . . 430 . . . 5224 1 19 . 1 1 3 3 PHE HB2 H 1 2.71 0.03 . 1 . . . . 430 . . . 5224 1 20 . 1 1 3 3 PHE HB3 H 1 2.87 0.03 . 1 . . . . 430 . . . 5224 1 21 . 1 1 3 3 PHE HD1 H 1 7.00 0.03 . 1 . . . . 430 . . . 5224 1 22 . 1 1 3 3 PHE HD2 H 1 7.00 0.03 . 1 . . . . 430 . . . 5224 1 23 . 1 1 3 3 PHE HE1 H 1 7.28 0.03 . 1 . . . . 430 . . . 5224 1 24 . 1 1 3 3 PHE HE2 H 1 7.28 0.03 . 1 . . . . 430 . . . 5224 1 25 . 1 1 3 3 PHE HZ H 1 7.43 0.03 . 1 . . . . 430 . . . 5224 1 26 . 1 1 3 3 PHE C C 13 176.8 0.4 . 1 . . . . 430 . . . 5224 1 27 . 1 1 3 3 PHE CA C 13 57.9 0.4 . 1 . . . . 430 . . . 5224 1 28 . 1 1 3 3 PHE CB C 13 40.9 0.4 . 1 . . . . 430 . . . 5224 1 29 . 1 1 3 3 PHE CD1 C 13 130.9 0.4 . 1 . . . . 430 . . . 5224 1 30 . 1 1 3 3 PHE CD2 C 13 130.9 0.4 . 1 . . . . 430 . . . 5224 1 31 . 1 1 3 3 PHE CE1 C 13 130.9 0.4 . 1 . . . . 430 . . . 5224 1 32 . 1 1 3 3 PHE CE2 C 13 130.9 0.4 . 1 . . . . 430 . . . 5224 1 33 . 1 1 3 3 PHE CZ C 13 131.2 0.4 . 1 . . . . 430 . . . 5224 1 34 . 1 1 3 3 PHE N N 15 121.7 0.4 . 1 . . . . 430 . . . 5224 1 35 . 1 1 4 4 SER H H 1 9.20 0.03 . 1 . . . . 431 . . . 5224 1 36 . 1 1 4 4 SER HA H 1 4.72 0.03 . 1 . . . . 431 . . . 5224 1 37 . 1 1 4 4 SER HB2 H 1 3.84 0.03 . 1 . . . . 431 . . . 5224 1 38 . 1 1 4 4 SER HB3 H 1 3.84 0.03 . 1 . . . . 431 . . . 5224 1 39 . 1 1 4 4 SER C C 13 175.1 0.4 . 1 . . . . 431 . . . 5224 1 40 . 1 1 4 4 SER CA C 13 57.9 0.4 . 1 . . . . 431 . . . 5224 1 41 . 1 1 4 4 SER CB C 13 64.9 0.4 . 1 . . . . 431 . . . 5224 1 42 . 1 1 4 4 SER N N 15 121.2 0.4 . 1 . . . . 431 . . . 5224 1 43 . 1 1 5 5 GLN H H 1 8.73 0.03 . 1 . . . . 432 . . . 5224 1 44 . 1 1 5 5 GLN HA H 1 5.63 0.03 . 1 . . . . 432 . . . 5224 1 45 . 1 1 5 5 GLN HB2 H 1 1.85 0.03 . 2 . . . . 432 . . . 5224 1 46 . 1 1 5 5 GLN HB3 H 1 1.92 0.03 . 2 . . . . 432 . . . 5224 1 47 . 1 1 5 5 GLN HG2 H 1 2.12 0.03 . 2 . . . . 432 . . . 5224 1 48 . 1 1 5 5 GLN HG3 H 1 2.35 0.03 . 2 . . . . 432 . . . 5224 1 49 . 1 1 5 5 GLN HE21 H 1 7.68 0.03 . 2 . . . . 432 . . . 5224 1 50 . 1 1 5 5 GLN HE22 H 1 6.89 0.03 . 2 . . . . 432 . . . 5224 1 51 . 1 1 5 5 GLN C C 13 173.9 0.4 . 1 . . . . 432 . . . 5224 1 52 . 1 1 5 5 GLN CA C 13 54.8 0.4 . 1 . . . . 432 . . . 5224 1 53 . 1 1 5 5 GLN CB C 13 31.6 0.4 . 1 . . . . 432 . . . 5224 1 54 . 1 1 5 5 GLN CG C 13 33.5 0.4 . 1 . . . . 432 . . . 5224 1 55 . 1 1 5 5 GLN CD C 13 179.5 0.4 . 1 . . . . 432 . . . 5224 1 56 . 1 1 5 5 GLN N N 15 122.1 0.4 . 1 . . . . 432 . . . 5224 1 57 . 1 1 5 5 GLN NE2 N 15 111.5 0.4 . 1 . . . . 432 . . . 5224 1 58 . 1 1 6 6 HIS H H 1 8.64 0.03 . 1 . . . . 433 . . . 5224 1 59 . 1 1 6 6 HIS HA H 1 4.88 0.03 . 1 . . . . 433 . . . 5224 1 60 . 1 1 6 6 HIS HB2 H 1 2.98 0.03 . 2 . . . . 433 . . . 5224 1 61 . 1 1 6 6 HIS HB3 H 1 3.07 0.03 . 2 . . . . 433 . . . 5224 1 62 . 1 1 6 6 HIS HD2 H 1 6.75 0.03 . 1 . . . . 433 . . . 5224 1 63 . 1 1 6 6 HIS HE1 H 1 8.04 0.03 . 1 . . . . 433 . . . 5224 1 64 . 1 1 6 6 HIS C C 13 173.1 0.4 . 1 . . . . 433 . . . 5224 1 65 . 1 1 6 6 HIS CA C 13 55.1 0.4 . 1 . . . . 433 . . . 5224 1 66 . 1 1 6 6 HIS CB C 13 33.3 0.4 . 1 . . . . 433 . . . 5224 1 67 . 1 1 6 6 HIS CD2 C 13 119.8 0.4 . 1 . . . . 433 . . . 5224 1 68 . 1 1 6 6 HIS N N 15 121.2 0.4 . 1 . . . . 433 . . . 5224 1 69 . 1 1 7 7 ALA H H 1 8.70 0.03 . 1 . . . . 434 . . . 5224 1 70 . 1 1 7 7 ALA HA H 1 5.12 0.03 . 1 . . . . 434 . . . 5224 1 71 . 1 1 7 7 ALA HB1 H 1 1.37 0.03 . 1 . . . . 434 . . . 5224 1 72 . 1 1 7 7 ALA HB2 H 1 1.37 0.03 . 1 . . . . 434 . . . 5224 1 73 . 1 1 7 7 ALA HB3 H 1 1.37 0.03 . 1 . . . . 434 . . . 5224 1 74 . 1 1 7 7 ALA C C 13 175.7 0.4 . 1 . . . . 434 . . . 5224 1 75 . 1 1 7 7 ALA CA C 13 51.7 0.4 . 1 . . . . 434 . . . 5224 1 76 . 1 1 7 7 ALA CB C 13 23.6 0.4 . 1 . . . . 434 . . . 5224 1 77 . 1 1 7 7 ALA N N 15 127.2 0.4 . 1 . . . . 434 . . . 5224 1 78 . 1 1 8 8 ARG H H 1 8.10 0.03 . 1 . . . . 435 . . . 5224 1 79 . 1 1 8 8 ARG HA H 1 4.65 0.03 . 1 . . . . 435 . . . 5224 1 80 . 1 1 8 8 ARG HB2 H 1 1.70 0.03 . 2 . . . . 435 . . . 5224 1 81 . 1 1 8 8 ARG HB3 H 1 1.77 0.03 . 2 . . . . 435 . . . 5224 1 82 . 1 1 8 8 ARG HG2 H 1 1.47 0.03 . 2 . . . . 435 . . . 5224 1 83 . 1 1 8 8 ARG HG3 H 1 1.56 0.03 . 2 . . . . 435 . . . 5224 1 84 . 1 1 8 8 ARG HD2 H 1 3.15 0.03 . 1 . . . . 435 . . . 5224 1 85 . 1 1 8 8 ARG HD3 H 1 3.15 0.03 . 1 . . . . 435 . . . 5224 1 86 . 1 1 8 8 ARG CA C 13 55.5 0.4 . 1 . . . . 435 . . . 5224 1 87 . 1 1 8 8 ARG CB C 13 34.6 0.4 . 1 . . . . 435 . . . 5224 1 88 . 1 1 8 8 ARG CG C 13 27.4 0.4 . 1 . . . . 435 . . . 5224 1 89 . 1 1 8 8 ARG CD C 13 43.2 0.4 . 1 . . . . 435 . . . 5224 1 90 . 1 1 8 8 ARG N N 15 120.5 0.4 . 1 . . . . 435 . . . 5224 1 91 . 1 1 9 9 THR HA H 1 4.65 0.03 . 1 . . . . 436 . . . 5224 1 92 . 1 1 9 9 THR HB H 1 4.00 0.03 . 1 . . . . 436 . . . 5224 1 93 . 1 1 9 9 THR HG21 H 1 1.16 0.03 . 1 . . . . 436 . . . 5224 1 94 . 1 1 9 9 THR HG22 H 1 1.16 0.03 . 1 . . . . 436 . . . 5224 1 95 . 1 1 9 9 THR HG23 H 1 1.16 0.03 . 1 . . . . 436 . . . 5224 1 96 . 1 1 9 9 THR C C 13 173.5 0.4 . 1 . . . . 436 . . . 5224 1 97 . 1 1 9 9 THR CA C 13 62.9 0.4 . 1 . . . . 436 . . . 5224 1 98 . 1 1 9 9 THR CB C 13 71.3 0.4 . 1 . . . . 436 . . . 5224 1 99 . 1 1 9 9 THR CG2 C 13 21.6 0.4 . 1 . . . . 436 . . . 5224 1 100 . 1 1 10 10 SER H H 1 8.76 0.03 . 1 . . . . 437 . . . 5224 1 101 . 1 1 10 10 SER HA H 1 4.75 0.03 . 1 . . . . 437 . . . 5224 1 102 . 1 1 10 10 SER HB2 H 1 3.92 0.03 . 1 . . . . 437 . . . 5224 1 103 . 1 1 10 10 SER HB3 H 1 3.92 0.03 . 1 . . . . 437 . . . 5224 1 104 . 1 1 10 10 SER C C 13 173.6 0.4 . 1 . . . . 437 . . . 5224 1 105 . 1 1 10 10 SER CA C 13 57.9 0.4 . 1 . . . . 437 . . . 5224 1 106 . 1 1 10 10 SER CB C 13 64.6 0.4 . 1 . . . . 437 . . . 5224 1 107 . 1 1 10 10 SER N N 15 123.5 0.4 . 1 . . . . 437 . . . 5224 1 108 . 1 1 11 11 GLY H H 1 7.92 0.03 . 1 . . . . 438 . . . 5224 1 109 . 1 1 11 11 GLY HA2 H 1 4.41 0.03 . 2 . . . . 438 . . . 5224 1 110 . 1 1 11 11 GLY HA3 H 1 3.81 0.03 . 2 . . . . 438 . . . 5224 1 111 . 1 1 11 11 GLY C C 13 175.2 0.4 . 1 . . . . 438 . . . 5224 1 112 . 1 1 11 11 GLY CA C 13 45.1 0.4 . 1 . . . . 438 . . . 5224 1 113 . 1 1 11 11 GLY N N 15 113.6 0.4 . 1 . . . . 438 . . . 5224 1 114 . 1 1 12 12 ARG H H 1 8.64 0.03 . 1 . . . . 439 . . . 5224 1 115 . 1 1 12 12 ARG HA H 1 4.05 0.03 . 1 . . . . 439 . . . 5224 1 116 . 1 1 12 12 ARG HB2 H 1 1.86 0.03 . 2 . . . . 439 . . . 5224 1 117 . 1 1 12 12 ARG HB3 H 1 1.70 0.03 . 2 . . . . 439 . . . 5224 1 118 . 1 1 12 12 ARG HG2 H 1 1.58 0.03 . 1 . . . . 439 . . . 5224 1 119 . 1 1 12 12 ARG HG3 H 1 1.58 0.03 . 1 . . . . 439 . . . 5224 1 120 . 1 1 12 12 ARG HD2 H 1 3.21 0.03 . 2 . . . . 439 . . . 5224 1 121 . 1 1 12 12 ARG HD3 H 1 3.25 0.03 . 2 . . . . 439 . . . 5224 1 122 . 1 1 12 12 ARG C C 13 175.4 0.4 . 1 . . . . 439 . . . 5224 1 123 . 1 1 12 12 ARG CA C 13 59.4 0.4 . 1 . . . . 439 . . . 5224 1 124 . 1 1 12 12 ARG CB C 13 31.5 0.4 . 1 . . . . 439 . . . 5224 1 125 . 1 1 12 12 ARG CG C 13 27.5 0.4 . 1 . . . . 439 . . . 5224 1 126 . 1 1 12 12 ARG CD C 13 42.3 0.4 . 1 . . . . 439 . . . 5224 1 127 . 1 1 12 12 ARG N N 15 121.2 0.4 . 1 . . . . 439 . . . 5224 1 128 . 1 1 13 13 VAL H H 1 7.79 0.03 . 1 . . . . 440 . . . 5224 1 129 . 1 1 13 13 VAL HA H 1 4.67 0.03 . 1 . . . . 440 . . . 5224 1 130 . 1 1 13 13 VAL HB H 1 1.86 0.03 . 1 . . . . 440 . . . 5224 1 131 . 1 1 13 13 VAL HG11 H 1 0.60 0.03 . 2 . . . . 440 . . . 5224 1 132 . 1 1 13 13 VAL HG12 H 1 0.60 0.03 . 2 . . . . 440 . . . 5224 1 133 . 1 1 13 13 VAL HG13 H 1 0.60 0.03 . 2 . . . . 440 . . . 5224 1 134 . 1 1 13 13 VAL HG21 H 1 0.73 0.03 . 2 . . . . 440 . . . 5224 1 135 . 1 1 13 13 VAL HG22 H 1 0.73 0.03 . 2 . . . . 440 . . . 5224 1 136 . 1 1 13 13 VAL HG23 H 1 0.73 0.03 . 2 . . . . 440 . . . 5224 1 137 . 1 1 13 13 VAL C C 13 173.3 0.03 . 1 . . . . 440 . . . 5224 1 138 . 1 1 13 13 VAL CA C 13 61.2 0.4 . 1 . . . . 440 . . . 5224 1 139 . 1 1 13 13 VAL CB C 13 33.9 0.4 . 1 . . . . 440 . . . 5224 1 140 . 1 1 13 13 VAL CG1 C 13 23.4 0.4 . 2 . . . . 440 . . . 5224 1 141 . 1 1 13 13 VAL CG2 C 13 22.4 0.4 . 2 . . . . 440 . . . 5224 1 142 . 1 1 13 13 VAL N N 15 116.4 0.4 . 1 . . . . 440 . . . 5224 1 143 . 1 1 14 14 ALA H H 1 8.85 0.03 . 1 . . . . 441 . . . 5224 1 144 . 1 1 14 14 ALA HA H 1 4.56 0.03 . 1 . . . . 441 . . . 5224 1 145 . 1 1 14 14 ALA HB1 H 1 1.28 0.03 . 1 . . . . 441 . . . 5224 1 146 . 1 1 14 14 ALA HB2 H 1 1.28 0.03 . 1 . . . . 441 . . . 5224 1 147 . 1 1 14 14 ALA HB3 H 1 1.28 0.03 . 1 . . . . 441 . . . 5224 1 148 . 1 1 14 14 ALA C C 13 178.3 0.4 . 1 . . . . 441 . . . 5224 1 149 . 1 1 14 14 ALA CA C 13 50.0 0.4 . 1 . . . . 441 . . . 5224 1 150 . 1 1 14 14 ALA CB C 13 22.7 0.4 . 1 . . . . 441 . . . 5224 1 151 . 1 1 14 14 ALA N N 15 129.0 0.4 . 1 . . . . 441 . . . 5224 1 152 . 1 1 15 15 VAL H H 1 8.58 0.03 . 1 . . . . 442 . . . 5224 1 153 . 1 1 15 15 VAL HA H 1 3.97 0.03 . 1 . . . . 442 . . . 5224 1 154 . 1 1 15 15 VAL HB H 1 1.89 0.03 . 1 . . . . 442 . . . 5224 1 155 . 1 1 15 15 VAL HG11 H 1 0.47 0.03 . 2 . . . . 442 . . . 5224 1 156 . 1 1 15 15 VAL HG12 H 1 0.47 0.03 . 2 . . . . 442 . . . 5224 1 157 . 1 1 15 15 VAL HG13 H 1 0.47 0.03 . 2 . . . . 442 . . . 5224 1 158 . 1 1 15 15 VAL HG21 H 1 0.62 0.03 . 2 . . . . 442 . . . 5224 1 159 . 1 1 15 15 VAL HG22 H 1 0.62 0.03 . 2 . . . . 442 . . . 5224 1 160 . 1 1 15 15 VAL HG23 H 1 0.62 0.03 . 2 . . . . 442 . . . 5224 1 161 . 1 1 15 15 VAL C C 13 174.3 0.4 . 1 . . . . 442 . . . 5224 1 162 . 1 1 15 15 VAL CA C 13 62.6 0.4 . 1 . . . . 442 . . . 5224 1 163 . 1 1 15 15 VAL CB C 13 29.1 0.4 . 1 . . . . 442 . . . 5224 1 164 . 1 1 15 15 VAL CG1 C 13 22.7 0.4 . 2 . . . . 442 . . . 5224 1 165 . 1 1 15 15 VAL CG2 C 13 19.1 0.4 . 2 . . . . 442 . . . 5224 1 166 . 1 1 15 15 VAL N N 15 122.7 0.4 . 1 . . . . 442 . . . 5224 1 167 . 1 1 16 16 GLU H H 1 8.03 0.03 . 1 . . . . 443 . . . 5224 1 168 . 1 1 16 16 GLU HA H 1 4.10 0.03 . 1 . . . . 443 . . . 5224 1 169 . 1 1 16 16 GLU HB2 H 1 1.49 0.03 . 2 . . . . 443 . . . 5224 1 170 . 1 1 16 16 GLU HB3 H 1 1.77 0.03 . 2 . . . . 443 . . . 5224 1 171 . 1 1 16 16 GLU HG2 H 1 2.08 0.03 . 2 . . . . 443 . . . 5224 1 172 . 1 1 16 16 GLU HG3 H 1 1.98 0.03 . 2 . . . . 443 . . . 5224 1 173 . 1 1 16 16 GLU C C 13 177.3 0.4 . 1 . . . . 443 . . . 5224 1 174 . 1 1 16 16 GLU CA C 13 58.1 0.4 . 1 . . . . 443 . . . 5224 1 175 . 1 1 16 16 GLU CB C 13 32.0 0.4 . 1 . . . . 443 . . . 5224 1 176 . 1 1 16 16 GLU CG C 13 35.5 0.4 . 1 . . . . 443 . . . 5224 1 177 . 1 1 16 16 GLU N N 15 132.5 0.4 . 1 . . . . 443 . . . 5224 1 178 . 1 1 17 17 GLU H H 1 7.64 0.03 . 1 . . . . 444 . . . 5224 1 179 . 1 1 17 17 GLU HA H 1 4.46 0.03 . 1 . . . . 444 . . . 5224 1 180 . 1 1 17 17 GLU HB2 H 1 1.82 0.03 . 2 . . . . 444 . . . 5224 1 181 . 1 1 17 17 GLU HB3 H 1 1.75 0.03 . 2 . . . . 444 . . . 5224 1 182 . 1 1 17 17 GLU HG2 H 1 2.24 0.03 . 2 . . . . 444 . . . 5224 1 183 . 1 1 17 17 GLU HG3 H 1 1.97 0.03 . 2 . . . . 444 . . . 5224 1 184 . 1 1 17 17 GLU C C 13 173.8 0.4 . 1 . . . . 444 . . . 5224 1 185 . 1 1 17 17 GLU CA C 13 55.5 0.4 . 1 . . . . 444 . . . 5224 1 186 . 1 1 17 17 GLU CB C 13 34.5 0.4 . 1 . . . . 444 . . . 5224 1 187 . 1 1 17 17 GLU CG C 13 36.4 0.4 . 1 . . . . 444 . . . 5224 1 188 . 1 1 17 17 GLU N N 15 115.9 0.4 . 1 . . . . 444 . . . 5224 1 189 . 1 1 18 18 VAL H H 1 8.79 0.03 . 1 . . . . 445 . . . 5224 1 190 . 1 1 18 18 VAL HA H 1 3.60 0.03 . 1 . . . . 445 . . . 5224 1 191 . 1 1 18 18 VAL HB H 1 1.54 0.03 . 1 . . . . 445 . . . 5224 1 192 . 1 1 18 18 VAL HG11 H 1 0.48 0.03 . 1 . . . . 445 . . . 5224 1 193 . 1 1 18 18 VAL HG12 H 1 0.48 0.03 . 1 . . . . 445 . . . 5224 1 194 . 1 1 18 18 VAL HG13 H 1 0.48 0.03 . 1 . . . . 445 . . . 5224 1 195 . 1 1 18 18 VAL HG21 H 1 0.48 0.03 . 1 . . . . 445 . . . 5224 1 196 . 1 1 18 18 VAL HG22 H 1 0.48 0.03 . 1 . . . . 445 . . . 5224 1 197 . 1 1 18 18 VAL HG23 H 1 0.48 0.03 . 1 . . . . 445 . . . 5224 1 198 . 1 1 18 18 VAL C C 13 173.2 0.4 . 1 . . . . 445 . . . 5224 1 199 . 1 1 18 18 VAL CA C 13 60.9 0.4 . 1 . . . . 445 . . . 5224 1 200 . 1 1 18 18 VAL CB C 13 34.5 0.4 . 1 . . . . 445 . . . 5224 1 201 . 1 1 18 18 VAL CG1 C 13 20.9 0.4 . 1 . . . . 445 . . . 5224 1 202 . 1 1 18 18 VAL CG2 C 13 20.9 0.4 . 1 . . . . 445 . . . 5224 1 203 . 1 1 18 18 VAL N N 15 128.2 0.4 . 1 . . . . 445 . . . 5224 1 204 . 1 1 19 19 ASP H H 1 6.36 0.03 . 1 . . . . 446 . . . 5224 1 205 . 1 1 19 19 ASP HA H 1 4.04 0.03 . 1 . . . . 446 . . . 5224 1 206 . 1 1 19 19 ASP HB2 H 1 0.65 0.03 . 2 . . . . 446 . . . 5224 1 207 . 1 1 19 19 ASP HB3 H 1 1.68 0.03 . 2 . . . . 446 . . . 5224 1 208 . 1 1 19 19 ASP C C 13 178.6 0.4 . 1 . . . . 446 . . . 5224 1 209 . 1 1 19 19 ASP CA C 13 54.3 0.4 . 1 . . . . 446 . . . 5224 1 210 . 1 1 19 19 ASP CB C 13 43.0 0.4 . 1 . . . . 446 . . . 5224 1 211 . 1 1 19 19 ASP N N 15 124.4 0.4 . 1 . . . . 446 . . . 5224 1 212 . 1 1 20 20 GLU H H 1 9.30 0.03 . 1 . . . . 447 . . . 5224 1 213 . 1 1 20 20 GLU HA H 1 3.37 0.03 . 1 . . . . 447 . . . 5224 1 214 . 1 1 20 20 GLU HB2 H 1 1.70 0.03 . 2 . . . . 447 . . . 5224 1 215 . 1 1 20 20 GLU HB3 H 1 1.73 0.03 . 2 . . . . 447 . . . 5224 1 216 . 1 1 20 20 GLU HG2 H 1 2.09 0.03 . 2 . . . . 447 . . . 5224 1 217 . 1 1 20 20 GLU HG3 H 1 1.88 0.03 . 2 . . . . 447 . . . 5224 1 218 . 1 1 20 20 GLU C C 13 175.9 0.4 . 1 . . . . 447 . . . 5224 1 219 . 1 1 20 20 GLU CA C 13 58.7 0.4 . 1 . . . . 447 . . . 5224 1 220 . 1 1 20 20 GLU CB C 13 29.3 0.4 . 1 . . . . 447 . . . 5224 1 221 . 1 1 20 20 GLU CG C 13 36.5 0.4 . 1 . . . . 447 . . . 5224 1 222 . 1 1 20 20 GLU N N 15 130.6 0.4 . 1 . . . . 447 . . . 5224 1 223 . 1 1 21 21 GLU H H 1 7.34 0.03 . 1 . . . . 448 . . . 5224 1 224 . 1 1 21 21 GLU HA H 1 4.36 0.03 . 1 . . . . 448 . . . 5224 1 225 . 1 1 21 21 GLU HB2 H 1 2.05 0.03 . 1 . . . . 448 . . . 5224 1 226 . 1 1 21 21 GLU HB3 H 1 2.05 0.03 . 1 . . . . 448 . . . 5224 1 227 . 1 1 21 21 GLU HG2 H 1 2.21 0.03 . 2 . . . . 448 . . . 5224 1 228 . 1 1 21 21 GLU HG3 H 1 2.26 0.03 . 2 . . . . 448 . . . 5224 1 229 . 1 1 21 21 GLU C C 13 177.4 0.4 . 1 . . . . 448 . . . 5224 1 230 . 1 1 21 21 GLU CA C 13 55.9 0.4 . 1 . . . . 448 . . . 5224 1 231 . 1 1 21 21 GLU CB C 13 29.8 0.4 . 1 . . . . 448 . . . 5224 1 232 . 1 1 21 21 GLU CG C 13 37.1 0.4 . 1 . . . . 448 . . . 5224 1 233 . 1 1 21 21 GLU N N 15 116.2 0.4 . 1 . . . . 448 . . . 5224 1 234 . 1 1 22 22 GLY H H 1 7.26 0.03 . 1 . . . . 449 . . . 5224 1 235 . 1 1 22 22 GLY HA2 H 1 3.88 0.03 . 1 . . . . 449 . . . 5224 1 236 . 1 1 22 22 GLY HA3 H 1 3.88 0.03 . 1 . . . . 449 . . . 5224 1 237 . 1 1 22 22 GLY C C 13 175.1 0.4 . 1 . . . . 449 . . . 5224 1 238 . 1 1 22 22 GLY CA C 13 46.8 0.4 . 1 . . . . 449 . . . 5224 1 239 . 1 1 22 22 GLY N N 15 107.3 0.4 . 1 . . . . 449 . . . 5224 1 240 . 1 1 23 23 LYS H H 1 9.53 0.03 . 1 . . . . 450 . . . 5224 1 241 . 1 1 23 23 LYS HA H 1 4.53 0.03 . 1 . . . . 450 . . . 5224 1 242 . 1 1 23 23 LYS HB2 H 1 1.88 0.03 . 1 . . . . 450 . . . 5224 1 243 . 1 1 23 23 LYS HB3 H 1 1.88 0.03 . 1 . . . . 450 . . . 5224 1 244 . 1 1 23 23 LYS HG2 H 1 1.54 0.03 . 1 . . . . 450 . . . 5224 1 245 . 1 1 23 23 LYS HG3 H 1 1.54 0.03 . 1 . . . . 450 . . . 5224 1 246 . 1 1 23 23 LYS HD2 H 1 1.86 0.03 . 1 . . . . 450 . . . 5224 1 247 . 1 1 23 23 LYS HD3 H 1 1.86 0.03 . 1 . . . . 450 . . . 5224 1 248 . 1 1 23 23 LYS HE2 H 1 3.11 0.03 . 1 . . . . 450 . . . 5224 1 249 . 1 1 23 23 LYS HE3 H 1 3.11 0.03 . 1 . . . . 450 . . . 5224 1 250 . 1 1 23 23 LYS C C 13 177.4 0.4 . 1 . . . . 450 . . . 5224 1 251 . 1 1 23 23 LYS CA C 13 60.2 0.4 . 1 . . . . 450 . . . 5224 1 252 . 1 1 23 23 LYS CB C 13 33.4 0.4 . 1 . . . . 450 . . . 5224 1 253 . 1 1 23 23 LYS CG C 13 25.9 0.4 . 1 . . . . 450 . . . 5224 1 254 . 1 1 23 23 LYS CD C 13 29.7 0.4 . 1 . . . . 450 . . . 5224 1 255 . 1 1 23 23 LYS CE C 13 42.6 0.4 . 1 . . . . 450 . . . 5224 1 256 . 1 1 23 23 LYS N N 15 120.4 0.4 . 1 . . . . 450 . . . 5224 1 257 . 1 1 24 24 PHE H H 1 6.63 0.03 . 1 . . . . 451 . . . 5224 1 258 . 1 1 24 24 PHE HA H 1 5.61 0.03 . 1 . . . . 451 . . . 5224 1 259 . 1 1 24 24 PHE HB2 H 1 1.85 0.03 . 2 . . . . 451 . . . 5224 1 260 . 1 1 24 24 PHE HB3 H 1 2.36 0.03 . 2 . . . . 451 . . . 5224 1 261 . 1 1 24 24 PHE HD1 H 1 6.90 0.03 . 1 . . . . 451 . . . 5224 1 262 . 1 1 24 24 PHE HD2 H 1 6.90 0.03 . 1 . . . . 451 . . . 5224 1 263 . 1 1 24 24 PHE HE1 H 1 6.39 0.03 . 1 . . . . 451 . . . 5224 1 264 . 1 1 24 24 PHE HE2 H 1 6.39 0.03 . 1 . . . . 451 . . . 5224 1 265 . 1 1 24 24 PHE HZ H 1 7.13 0.03 . 1 . . . . 451 . . . 5224 1 266 . 1 1 24 24 PHE C C 13 174.5 0.4 . 1 . . . . 451 . . . 5224 1 267 . 1 1 24 24 PHE CA C 13 56.5 0.4 . 1 . . . . 451 . . . 5224 1 268 . 1 1 24 24 PHE CB C 13 40.8 0.4 . 1 . . . . 451 . . . 5224 1 269 . 1 1 24 24 PHE CD1 C 13 131.2 0.4 . 1 . . . . 451 . . . 5224 1 270 . 1 1 24 24 PHE CD2 C 13 131.2 0.4 . 1 . . . . 451 . . . 5224 1 271 . 1 1 24 24 PHE CE1 C 13 126.5 0.4 . 1 . . . . 451 . . . 5224 1 272 . 1 1 24 24 PHE CE2 C 13 126.5 0.4 . 1 . . . . 451 . . . 5224 1 273 . 1 1 24 24 PHE CZ C 13 126.5 0.4 . 1 . . . . 451 . . . 5224 1 274 . 1 1 24 24 PHE N N 15 109.5 0.4 . 1 . . . . 451 . . . 5224 1 275 . 1 1 25 25 VAL H H 1 7.86 0.03 . 1 . . . . 452 . . . 5224 1 276 . 1 1 25 25 VAL HA H 1 3.81 0.03 . 1 . . . . 452 . . . 5224 1 277 . 1 1 25 25 VAL HB H 1 1.11 0.03 . 1 . . . . 452 . . . 5224 1 278 . 1 1 25 25 VAL HG11 H 1 0.25 0.03 . 2 . . . . 452 . . . 5224 1 279 . 1 1 25 25 VAL HG12 H 1 0.25 0.03 . 2 . . . . 452 . . . 5224 1 280 . 1 1 25 25 VAL HG13 H 1 0.25 0.03 . 2 . . . . 452 . . . 5224 1 281 . 1 1 25 25 VAL HG21 H 1 -0.67 0.03 . 2 . . . . 452 . . . 5224 1 282 . 1 1 25 25 VAL HG22 H 1 -0.67 0.03 . 2 . . . . 452 . . . 5224 1 283 . 1 1 25 25 VAL HG23 H 1 -0.67 0.03 . 2 . . . . 452 . . . 5224 1 284 . 1 1 25 25 VAL C C 13 172.6 0.4 . 1 . . . . 452 . . . 5224 1 285 . 1 1 25 25 VAL CA C 13 62.1 0.4 . 1 . . . . 452 . . . 5224 1 286 . 1 1 25 25 VAL CB C 13 36.2 0.4 . 1 . . . . 452 . . . 5224 1 287 . 1 1 25 25 VAL CG1 C 13 21.1 0.4 . 2 . . . . 452 . . . 5224 1 288 . 1 1 25 25 VAL CG2 C 13 19.6 0.4 . 2 . . . . 452 . . . 5224 1 289 . 1 1 25 25 VAL N N 15 122.3 0.4 . 1 . . . . 452 . . . 5224 1 290 . 1 1 26 26 ARG H H 1 9.10 0.03 . 1 . . . . 453 . . . 5224 1 291 . 1 1 26 26 ARG HA H 1 5.31 0.03 . 1 . . . . 453 . . . 5224 1 292 . 1 1 26 26 ARG HB2 H 1 1.82 0.03 . 2 . . . . 453 . . . 5224 1 293 . 1 1 26 26 ARG HB3 H 1 2.22 0.03 . 2 . . . . 453 . . . 5224 1 294 . 1 1 26 26 ARG C C 13 174.8 0.4 . 1 . . . . 453 . . . 5224 1 295 . 1 1 26 26 ARG CA C 13 55.1 0.4 . 1 . . . . 453 . . . 5224 1 296 . 1 1 26 26 ARG CB C 13 33.8 0.4 . 1 . . . . 453 . . . 5224 1 297 . 1 1 26 26 ARG CD C 13 43.1 0.4 . 1 . . . . 453 . . . 5224 1 298 . 1 1 26 26 ARG N N 15 128.2 0.4 . 1 . . . . 453 . . . 5224 1 299 . 1 1 27 27 LEU H H 1 9.11 0.03 . 1 . . . . 454 . . . 5224 1 300 . 1 1 27 27 LEU HA H 1 5.3 0.03 . 1 . . . . 454 . . . 5224 1 301 . 1 1 27 27 LEU HB2 H 1 1.28 0.03 . 2 . . . . 454 . . . 5224 1 302 . 1 1 27 27 LEU HB3 H 1 1.66 0.03 . 2 . . . . 454 . . . 5224 1 303 . 1 1 27 27 LEU HG H 1 1.57 0.03 . 1 . . . . 454 . . . 5224 1 304 . 1 1 27 27 LEU HD11 H 1 0.74 0.03 . 2 . . . . 454 . . . 5224 1 305 . 1 1 27 27 LEU HD12 H 1 0.74 0.03 . 2 . . . . 454 . . . 5224 1 306 . 1 1 27 27 LEU HD13 H 1 0.74 0.03 . 2 . . . . 454 . . . 5224 1 307 . 1 1 27 27 LEU HD21 H 1 0.87 0.03 . 2 . . . . 454 . . . 5224 1 308 . 1 1 27 27 LEU HD22 H 1 0.87 0.03 . 2 . . . . 454 . . . 5224 1 309 . 1 1 27 27 LEU HD23 H 1 0.87 0.03 . 2 . . . . 454 . . . 5224 1 310 . 1 1 27 27 LEU C C 13 175.0 0.4 . 1 . . . . 454 . . . 5224 1 311 . 1 1 27 27 LEU CA C 13 52.4 0.4 . 1 . . . . 454 . . . 5224 1 312 . 1 1 27 27 LEU CB C 13 43.8 0.4 . 1 . . . . 454 . . . 5224 1 313 . 1 1 27 27 LEU CG C 13 27.4 0.4 . 1 . . . . 454 . . . 5224 1 314 . 1 1 27 27 LEU CD1 C 13 25.4 0.4 . 2 . . . . 454 . . . 5224 1 315 . 1 1 27 27 LEU CD2 C 13 28.0 0.4 . 2 . . . . 454 . . . 5224 1 316 . 1 1 27 27 LEU N N 15 125.8 0.4 . 1 . . . . 454 . . . 5224 1 317 . 1 1 28 28 ARG H H 1 8.34 0.03 . 1 . . . . 455 . . . 5224 1 318 . 1 1 28 28 ARG HA H 1 5.1 0.03 . 1 . . . . 455 . . . 5224 1 319 . 1 1 28 28 ARG HB2 H 1 1.45 0.03 . 1 . . . . 455 . . . 5224 1 320 . 1 1 28 28 ARG HB3 H 1 1.45 0.03 . 1 . . . . 455 . . . 5224 1 321 . 1 1 28 28 ARG HG2 H 1 1.42 0.03 . 1 . . . . 455 . . . 5224 1 322 . 1 1 28 28 ARG HG3 H 1 1.42 0.03 . 1 . . . . 455 . . . 5224 1 323 . 1 1 28 28 ARG HD2 H 1 2.88 0.03 . 2 . . . . 455 . . . 5224 1 324 . 1 1 28 28 ARG HD3 H 1 2.95 0.03 . 2 . . . . 455 . . . 5224 1 325 . 1 1 28 28 ARG C C 13 174.6 0.4 . 1 . . . . 455 . . . 5224 1 326 . 1 1 28 28 ARG CA C 13 54.4 0.4 . 1 . . . . 455 . . . 5224 1 327 . 1 1 28 28 ARG CB C 13 36.0 0.4 . 1 . . . . 455 . . . 5224 1 328 . 1 1 28 28 ARG CG C 13 27.8 0.4 . 1 . . . . 455 . . . 5224 1 329 . 1 1 28 28 ARG CD C 13 42.6 0.4 . 1 . . . . 455 . . . 5224 1 330 . 1 1 28 28 ARG N N 15 119.9 0.4 . 1 . . . . 455 . . . 5224 1 331 . 1 1 29 29 ASN H H 1 8.73 0.03 . 1 . . . . 456 . . . 5224 1 332 . 1 1 29 29 ASN HA H 1 4.89 0.03 . 1 . . . . 456 . . . 5224 1 333 . 1 1 29 29 ASN HB2 H 1 3.45 0.03 . 2 . . . . 456 . . . 5224 1 334 . 1 1 29 29 ASN HB3 H 1 2.11 0.03 . 2 . . . . 456 . . . 5224 1 335 . 1 1 29 29 ASN HD21 H 1 6.47 0.03 . 2 . . . . 456 . . . 5224 1 336 . 1 1 29 29 ASN HD22 H 1 8.18 0.03 . 2 . . . . 456 . . . 5224 1 337 . 1 1 29 29 ASN C C 13 173.9 0.4 . 1 . . . . 456 . . . 5224 1 338 . 1 1 29 29 ASN CA C 13 51.8 0.4 . 1 . . . . 456 . . . 5224 1 339 . 1 1 29 29 ASN CB C 13 37.5 0.4 . 1 . . . . 456 . . . 5224 1 340 . 1 1 29 29 ASN N N 15 127.2 0.4 . 1 . . . . 456 . . . 5224 1 341 . 1 1 29 29 ASN ND2 N 15 109.9 0.4 . 1 . . . . 456 . . . 5224 1 342 . 1 1 30 30 LYS H H 1 8.41 0.03 . 1 . . . . 457 . . . 5224 1 343 . 1 1 30 30 LYS HA H 1 4.86 0.03 . 1 . . . . 457 . . . 5224 1 344 . 1 1 30 30 LYS HB2 H 1 1.83 0.03 . 1 . . . . 457 . . . 5224 1 345 . 1 1 30 30 LYS HB3 H 1 1.83 0.03 . 1 . . . . 457 . . . 5224 1 346 . 1 1 30 30 LYS HG2 H 1 1.35 0.03 . 2 . . . . 457 . . . 5224 1 347 . 1 1 30 30 LYS HG3 H 1 1.42 0.03 . 2 . . . . 457 . . . 5224 1 348 . 1 1 30 30 LYS HD2 H 1 1.59 0.03 . 1 . . . . 457 . . . 5224 1 349 . 1 1 30 30 LYS HD3 H 1 1.59 0.03 . 1 . . . . 457 . . . 5224 1 350 . 1 1 30 30 LYS HE2 H 1 2.92 0.03 . 1 . . . . 457 . . . 5224 1 351 . 1 1 30 30 LYS HE3 H 1 2.92 0.03 . 1 . . . . 457 . . . 5224 1 352 . 1 1 30 30 LYS C C 13 175.8 0.4 . 1 . . . . 457 . . . 5224 1 353 . 1 1 30 30 LYS CA C 13 55.2 0.4 . 1 . . . . 457 . . . 5224 1 354 . 1 1 30 30 LYS CB C 13 31.4 0.4 . 1 . . . . 457 . . . 5224 1 355 . 1 1 30 30 LYS CG C 13 24.1 0.4 . 1 . . . . 457 . . . 5224 1 356 . 1 1 30 30 LYS CD C 13 28.4 0.4 . 1 . . . . 457 . . . 5224 1 357 . 1 1 30 30 LYS CE C 13 41.7 0.4 . 1 . . . . 457 . . . 5224 1 358 . 1 1 30 30 LYS N N 15 127.3 0.4 . 1 . . . . 457 . . . 5224 1 359 . 1 1 31 31 SER H H 1 8.7 0.03 . 1 . . . . 458 . . . 5224 1 360 . 1 1 31 31 SER HA H 1 4.76 0.03 . 1 . . . . 458 . . . 5224 1 361 . 1 1 31 31 SER HB2 H 1 3.92 0.03 . 2 . . . . 458 . . . 5224 1 362 . 1 1 31 31 SER HB3 H 1 4.26 0.03 . 2 . . . . 458 . . . 5224 1 363 . 1 1 31 31 SER C C 13 172.8 0.4 . 1 . . . . 458 . . . 5224 1 364 . 1 1 31 31 SER CA C 13 57.5 0.4 . 1 . . . . 458 . . . 5224 1 365 . 1 1 31 31 SER CB C 13 67.1 0.4 . 1 . . . . 458 . . . 5224 1 366 . 1 1 31 31 SER N N 15 121.6 0.4 . 1 . . . . 458 . . . 5224 1 367 . 1 1 32 32 ASN H H 1 8.34 0.03 . 1 . . . . 459 . . . 5224 1 368 . 1 1 32 32 ASN HA H 1 4.75 0.03 . 1 . . . . 459 . . . 5224 1 369 . 1 1 32 32 ASN HB2 H 1 2.77 0.03 . 2 . . . . 459 . . . 5224 1 370 . 1 1 32 32 ASN HB3 H 1 2.84 0.03 . 2 . . . . 459 . . . 5224 1 371 . 1 1 32 32 ASN HD21 H 1 6.83 0.03 . 2 . . . . 459 . . . 5224 1 372 . 1 1 32 32 ASN HD22 H 1 7.51 0.03 . 2 . . . . 459 . . . 5224 1 373 . 1 1 32 32 ASN C C 13 173.8 0.4 . 1 . . . . 459 . . . 5224 1 374 . 1 1 32 32 ASN CA C 13 53.0 0.4 . 1 . . . . 459 . . . 5224 1 375 . 1 1 32 32 ASN CB C 13 38.7 0.4 . 1 . . . . 459 . . . 5224 1 376 . 1 1 32 32 ASN CG C 13 175.9 0.4 . 1 . . . . 459 . . . 5224 1 377 . 1 1 32 32 ASN N N 15 117.3 0.4 . 1 . . . . 459 . . . 5224 1 378 . 1 1 32 32 ASN ND2 N 15 111.7 0.4 . 1 . . . . 459 . . . 5224 1 379 . 1 1 33 33 GLU H H 1 8.73 0.03 . 1 . . . . 460 . . . 5224 1 380 . 1 1 33 33 GLU HA H 1 4.57 0.03 . 1 . . . . 460 . . . 5224 1 381 . 1 1 33 33 GLU HB2 H 1 1.70 0.03 . 2 . . . . 460 . . . 5224 1 382 . 1 1 33 33 GLU HB3 H 1 1.91 0.03 . 2 . . . . 460 . . . 5224 1 383 . 1 1 33 33 GLU HG2 H 1 2.14 0.03 . 1 . . . . 460 . . . 5224 1 384 . 1 1 33 33 GLU HG3 H 1 2.14 0.03 . 1 . . . . 460 . . . 5224 1 385 . 1 1 33 33 GLU C C 13 174.5 0.4 . 1 . . . . 460 . . . 5224 1 386 . 1 1 33 33 GLU CA C 13 54.6 0.4 . 1 . . . . 460 . . . 5224 1 387 . 1 1 33 33 GLU CB C 13 33.5 0.4 . 1 . . . . 460 . . . 5224 1 388 . 1 1 33 33 GLU CG C 13 36.4 0.4 . 1 . . . . 460 . . . 5224 1 389 . 1 1 33 33 GLU N N 15 122.1 0.4 . 1 . . . . 460 . . . 5224 1 390 . 1 1 34 34 ASP H H 1 8.62 0.03 . 1 . . . . 461 . . . 5224 1 391 . 1 1 34 34 ASP HA H 1 4.00 0.03 . 1 . . . . 461 . . . 5224 1 392 . 1 1 34 34 ASP HB2 H 1 2.00 0.03 . 2 . . . . 461 . . . 5224 1 393 . 1 1 34 34 ASP HB3 H 1 2.40 0.03 . 2 . . . . 461 . . . 5224 1 394 . 1 1 34 34 ASP C C 13 174.3 0.4 . 1 . . . . 461 . . . 5224 1 395 . 1 1 34 34 ASP CA C 13 54.7 0.4 . 1 . . . . 461 . . . 5224 1 396 . 1 1 34 34 ASP CB C 13 40.6 0.4 . 1 . . . . 461 . . . 5224 1 397 . 1 1 34 34 ASP N N 15 124.7 0.4 . 1 . . . . 461 . . . 5224 1 398 . 1 1 35 35 GLN H H 1 7.88 0.03 . 1 . . . . 462 . . . 5224 1 399 . 1 1 35 35 GLN HA H 1 4.51 0.03 . 1 . . . . 462 . . . 5224 1 400 . 1 1 35 35 GLN HB2 H 1 1.58 0.03 . 1 . . . . 462 . . . 5224 1 401 . 1 1 35 35 GLN HB3 H 1 1.58 0.03 . 1 . . . . 462 . . . 5224 1 402 . 1 1 35 35 GLN HG2 H 1 1.61 0.03 . 1 . . . . 462 . . . 5224 1 403 . 1 1 35 35 GLN HG3 H 1 1.61 0.03 . 1 . . . . 462 . . . 5224 1 404 . 1 1 35 35 GLN HE21 H 1 8.09 0.03 . 2 . . . . 462 . . . 5224 1 405 . 1 1 35 35 GLN HE22 H 1 7.68 0.03 . 2 . . . . 462 . . . 5224 1 406 . 1 1 35 35 GLN C C 13 174.4 0.4 . 1 . . . . 462 . . . 5224 1 407 . 1 1 35 35 GLN CA C 13 52.9 0.4 . 1 . . . . 462 . . . 5224 1 408 . 1 1 35 35 GLN CB C 13 32.3 0.4 . 1 . . . . 462 . . . 5224 1 409 . 1 1 35 35 GLN CG C 13 32.3 0.4 . 1 . . . . 462 . . . 5224 1 410 . 1 1 35 35 GLN N N 15 120.2 0.4 . 1 . . . . 462 . . . 5224 1 411 . 1 1 35 35 GLN NE2 N 15 122.4 0.4 . 1 . . . . 462 . . . 5224 1 412 . 1 1 36 36 SER H H 1 8.92 0.03 . 1 . . . . 463 . . . 5224 1 413 . 1 1 36 36 SER HA H 1 4.41 0.03 . 1 . . . . 463 . . . 5224 1 414 . 1 1 36 36 SER HB2 H 1 3.81 0.03 . 1 . . . . 463 . . . 5224 1 415 . 1 1 36 36 SER HB3 H 1 3.81 0.03 . 1 . . . . 463 . . . 5224 1 416 . 1 1 36 36 SER C C 13 175.6 0.4 . 1 . . . . 463 . . . 5224 1 417 . 1 1 36 36 SER CA C 13 59.1 0.4 . 1 . . . . 463 . . . 5224 1 418 . 1 1 36 36 SER CB C 13 63.2 0.4 . 1 . . . . 463 . . . 5224 1 419 . 1 1 36 36 SER N N 15 127.4 0.4 . 1 . . . . 463 . . . 5224 1 420 . 1 1 37 37 MET H H 1 8.78 0.03 . 1 . . . . 464 . . . 5224 1 421 . 1 1 37 37 MET HA H 1 2.44 0.03 . 1 . . . . 464 . . . 5224 1 422 . 1 1 37 37 MET HB2 H 1 0.76 0.03 . 2 . . . . 464 . . . 5224 1 423 . 1 1 37 37 MET HB3 H 1 1.16 0.03 . 2 . . . . 464 . . . 5224 1 424 . 1 1 37 37 MET HG2 H 1 0.3 0.03 . 2 . . . . 464 . . . 5224 1 425 . 1 1 37 37 MET HG3 H 1 1.42 0.03 . 2 . . . . 464 . . . 5224 1 426 . 1 1 37 37 MET HE1 H 1 1.16 0.03 . 1 . . . . 464 . . . 5224 1 427 . 1 1 37 37 MET HE2 H 1 1.16 0.03 . 1 . . . . 464 . . . 5224 1 428 . 1 1 37 37 MET HE3 H 1 1.16 0.03 . 1 . . . . 464 . . . 5224 1 429 . 1 1 37 37 MET C C 13 174.9 0.4 . 1 . . . . 464 . . . 5224 1 430 . 1 1 37 37 MET CA C 13 54.0 0.4 . 1 . . . . 464 . . . 5224 1 431 . 1 1 37 37 MET CB C 13 34.2 0.4 . 1 . . . . 464 . . . 5224 1 432 . 1 1 37 37 MET CG C 13 30.3 0.4 . 1 . . . . 464 . . . 5224 1 433 . 1 1 37 37 MET CE C 13 16.4 0.4 . 1 . . . . 464 . . . 5224 1 434 . 1 1 37 37 MET N N 15 128.2 0.4 . 1 . . . . 464 . . . 5224 1 435 . 1 1 38 38 GLY H H 1 7.74 0.03 . 1 . . . . 465 . . . 5224 1 436 . 1 1 38 38 GLY HA2 H 1 4.11 0.03 . 2 . . . . 465 . . . 5224 1 437 . 1 1 38 38 GLY HA3 H 1 3.65 0.03 . 2 . . . . 465 . . . 5224 1 438 . 1 1 38 38 GLY CA C 13 47.1 0.4 . 1 . . . . 465 . . . 5224 1 439 . 1 1 38 38 GLY N N 15 109.9 0.4 . 1 . . . . 465 . . . 5224 1 440 . 1 1 39 39 ASN HA H 1 4.39 0.03 . 1 . . . . 466 . . . 5224 1 441 . 1 1 39 39 ASN HB2 H 1 3.12 0.03 . 2 . . . . 466 . . . 5224 1 442 . 1 1 39 39 ASN HB3 H 1 3.18 0.03 . 2 . . . . 466 . . . 5224 1 443 . 1 1 39 39 ASN HD21 H 1 7.6 0.03 . 2 . . . . 466 . . . 5224 1 444 . 1 1 39 39 ASN HD22 H 1 6.9 0.03 . 2 . . . . 466 . . . 5224 1 445 . 1 1 39 39 ASN C C 13 175.4 0.4 . 1 . . . . 466 . . . 5224 1 446 . 1 1 39 39 ASN CA C 13 55.5 0.4 . 1 . . . . 466 . . . 5224 1 447 . 1 1 39 39 ASN CB C 13 38.2 0.4 . 1 . . . . 466 . . . 5224 1 448 . 1 1 39 39 ASN N N 15 117.2 0.4 . 1 . . . . 466 . . . 5224 1 449 . 1 1 39 39 ASN ND2 N 15 115.3 0.4 . 1 . . . . 466 . . . 5224 1 450 . 1 1 40 40 TRP H H 1 8.32 0.03 . 1 . . . . 467 . . . 5224 1 451 . 1 1 40 40 TRP HA H 1 4.57 0.03 . 1 . . . . 467 . . . 5224 1 452 . 1 1 40 40 TRP HB2 H 1 2.67 0.03 . 2 . . . . 467 . . . 5224 1 453 . 1 1 40 40 TRP HB3 H 1 2.98 0.03 . 2 . . . . 467 . . . 5224 1 454 . 1 1 40 40 TRP HD1 H 1 7.21 0.03 . 1 . . . . 467 . . . 5224 1 455 . 1 1 40 40 TRP HE1 H 1 10.08 0.03 . 1 . . . . 467 . . . 5224 1 456 . 1 1 40 40 TRP HE3 H 1 6.86 0.03 . 1 . . . . 467 . . . 5224 1 457 . 1 1 40 40 TRP HZ2 H 1 7.61 0.03 . 1 . . . . 467 . . . 5224 1 458 . 1 1 40 40 TRP HZ3 H 1 6.71 0.03 . 1 . . . . 467 . . . 5224 1 459 . 1 1 40 40 TRP HH2 H 1 7.1 0.03 . 1 . . . . 467 . . . 5224 1 460 . 1 1 40 40 TRP C C 13 175.3 0.4 . 1 . . . . 467 . . . 5224 1 461 . 1 1 40 40 TRP CA C 13 59.1 0.4 . 1 . . . . 467 . . . 5224 1 462 . 1 1 40 40 TRP CB C 13 28.5 0.4 . 1 . . . . 467 . . . 5224 1 463 . 1 1 40 40 TRP CH2 C 13 123.7 0.4 . 1 . . . . 467 . . . 5224 1 464 . 1 1 40 40 TRP N N 15 122.4 0.4 . 1 . . . . 467 . . . 5224 1 465 . 1 1 40 40 TRP NE1 N 15 130.2 0.4 . 1 . . . . 467 . . . 5224 1 466 . 1 1 41 41 GLN H H 1 9.32 0.03 . 1 . . . . 468 . . . 5224 1 467 . 1 1 41 41 GLN HA H 1 5.78 0.03 . 1 . . . . 468 . . . 5224 1 468 . 1 1 41 41 GLN HB2 H 1 1.67 0.03 . 2 . . . . 468 . . . 5224 1 469 . 1 1 41 41 GLN HB3 H 1 1.98 0.03 . 2 . . . . 468 . . . 5224 1 470 . 1 1 41 41 GLN HG2 H 1 2.2 0.03 . 1 . . . . 468 . . . 5224 1 471 . 1 1 41 41 GLN HG3 H 1 2.2 0.03 . 1 . . . . 468 . . . 5224 1 472 . 1 1 41 41 GLN HE21 H 1 7.37 0.03 . 2 . . . . 468 . . . 5224 1 473 . 1 1 41 41 GLN HE22 H 1 6.54 0.03 . 2 . . . . 468 . . . 5224 1 474 . 1 1 41 41 GLN C C 13 175.5 0.4 . 1 . . . . 468 . . . 5224 1 475 . 1 1 41 41 GLN CA C 13 54.3 0.4 . 1 . . . . 468 . . . 5224 1 476 . 1 1 41 41 GLN CB C 13 34.5 0.4 . 1 . . . . 468 . . . 5224 1 477 . 1 1 41 41 GLN CG C 13 34.3 0.4 . 1 . . . . 468 . . . 5224 1 478 . 1 1 41 41 GLN CD C 13 179.5 0.4 . 1 . . . . 468 . . . 5224 1 479 . 1 1 41 41 GLN N N 15 118.2 0.4 . 1 . . . . 468 . . . 5224 1 480 . 1 1 41 41 GLN NE2 N 15 111.1 0.4 . 1 . . . . 468 . . . 5224 1 481 . 1 1 42 42 ILE H H 1 9.36 0.03 . 1 . . . . 469 . . . 5224 1 482 . 1 1 42 42 ILE HA H 1 5.38 0.03 . 1 . . . . 469 . . . 5224 1 483 . 1 1 42 42 ILE HB H 1 1.92 0.03 . 1 . . . . 469 . . . 5224 1 484 . 1 1 42 42 ILE HG12 H 1 1.01 0.03 . 1 . . . . 469 . . . 5224 1 485 . 1 1 42 42 ILE HG13 H 1 1.01 0.03 . 1 . . . . 469 . . . 5224 1 486 . 1 1 42 42 ILE HG21 H 1 0.81 0.03 . 1 . . . . 469 . . . 5224 1 487 . 1 1 42 42 ILE HG22 H 1 0.81 0.03 . 1 . . . . 469 . . . 5224 1 488 . 1 1 42 42 ILE HG23 H 1 0.81 0.03 . 1 . . . . 469 . . . 5224 1 489 . 1 1 42 42 ILE HD11 H 1 0.75 0.03 . 1 . . . . 469 . . . 5224 1 490 . 1 1 42 42 ILE HD12 H 1 0.75 0.03 . 1 . . . . 469 . . . 5224 1 491 . 1 1 42 42 ILE HD13 H 1 0.75 0.03 . 1 . . . . 469 . . . 5224 1 492 . 1 1 42 42 ILE C C 13 175.5 0.4 . 1 . . . . 469 . . . 5224 1 493 . 1 1 42 42 ILE CA C 13 60.0 0.4 . 1 . . . . 469 . . . 5224 1 494 . 1 1 42 42 ILE CB C 13 40.8 0.4 . 1 . . . . 469 . . . 5224 1 495 . 1 1 42 42 ILE CG1 C 13 28.6 0.4 . 1 . . . . 469 . . . 5224 1 496 . 1 1 42 42 ILE CG2 C 13 18.9 0.4 . 1 . . . . 469 . . . 5224 1 497 . 1 1 42 42 ILE CD1 C 13 14.6 0.4 . 1 . . . . 469 . . . 5224 1 498 . 1 1 42 42 ILE N N 15 121.4 0.4 . 1 . . . . 469 . . . 5224 1 499 . 1 1 43 43 LYS H H 1 9.27 0.03 . 1 . . . . 470 . . . 5224 1 500 . 1 1 43 43 LYS HA H 1 5.26 0.03 . 1 . . . . 470 . . . 5224 1 501 . 1 1 43 43 LYS HB2 H 1 1.71 0.03 . 1 . . . . 470 . . . 5224 1 502 . 1 1 43 43 LYS HB3 H 1 1.71 0.03 . 1 . . . . 470 . . . 5224 1 503 . 1 1 43 43 LYS HG2 H 1 1.4 0.03 . 1 . . . . 470 . . . 5224 1 504 . 1 1 43 43 LYS HG3 H 1 1.4 0.03 . 1 . . . . 470 . . . 5224 1 505 . 1 1 43 43 LYS HD2 H 1 1.67 0.03 . 1 . . . . 470 . . . 5224 1 506 . 1 1 43 43 LYS HD3 H 1 1.67 0.03 . 1 . . . . 470 . . . 5224 1 507 . 1 1 43 43 LYS HE2 H 1 2.81 0.03 . 1 . . . . 470 . . . 5224 1 508 . 1 1 43 43 LYS HE3 H 1 2.81 0.03 . 1 . . . . 470 . . . 5224 1 509 . 1 1 43 43 LYS C C 13 175.4 0.4 . 1 . . . . 470 . . . 5224 1 510 . 1 1 43 43 LYS CA C 13 53.3 0.4 . 1 . . . . 470 . . . 5224 1 511 . 1 1 43 43 LYS CB C 13 35.6 0.4 . 1 . . . . 470 . . . 5224 1 512 . 1 1 43 43 LYS CG C 13 26.0 0.4 . 1 . . . . 470 . . . 5224 1 513 . 1 1 43 43 LYS CD C 13 29.5 0.4 . 1 . . . . 470 . . . 5224 1 514 . 1 1 43 43 LYS CE C 13 41.9 0.4 . 1 . . . . 470 . . . 5224 1 515 . 1 1 43 43 LYS N N 15 127.6 0.4 . 1 . . . . 470 . . . 5224 1 516 . 1 1 44 44 ARG H H 1 9.65 0.03 . 1 . . . . 471 . . . 5224 1 517 . 1 1 44 44 ARG HA H 1 5.54 0.03 . 1 . . . . 471 . . . 5224 1 518 . 1 1 44 44 ARG HB2 H 1 1.77 0.03 . 1 . . . . 471 . . . 5224 1 519 . 1 1 44 44 ARG HB3 H 1 1.77 0.03 . 1 . . . . 471 . . . 5224 1 520 . 1 1 44 44 ARG HG2 H 1 1.70 0.03 . 1 . . . . 471 . . . 5224 1 521 . 1 1 44 44 ARG HG3 H 1 1.70 0.03 . 1 . . . . 471 . . . 5224 1 522 . 1 1 44 44 ARG HD2 H 1 3.12 0.03 . 2 . . . . 471 . . . 5224 1 523 . 1 1 44 44 ARG HD3 H 1 3.20 0.03 . 2 . . . . 471 . . . 5224 1 524 . 1 1 44 44 ARG C C 13 173.2 0.4 . 1 . . . . 471 . . . 5224 1 525 . 1 1 44 44 ARG CA C 13 53.3 0.4 . 1 . . . . 471 . . . 5224 1 526 . 1 1 44 44 ARG CB C 13 35.0 0.4 . 1 . . . . 471 . . . 5224 1 527 . 1 1 44 44 ARG CG C 13 27.9 0.4 . 1 . . . . 471 . . . 5224 1 528 . 1 1 44 44 ARG CD C 13 44.7 0.4 . 1 . . . . 471 . . . 5224 1 529 . 1 1 44 44 ARG N N 15 129.3 0.4 . 1 . . . . 471 . . . 5224 1 530 . 1 1 45 45 GLN H H 1 9.30 0.03 . 1 . . . . 472 . . . 5224 1 531 . 1 1 45 45 GLN HA H 1 4.86 0.03 . 1 . . . . 472 . . . 5224 1 532 . 1 1 45 45 GLN HB2 H 1 1.82 0.03 . 2 . . . . 472 . . . 5224 1 533 . 1 1 45 45 GLN HB3 H 1 2.10 0.03 . 2 . . . . 472 . . . 5224 1 534 . 1 1 45 45 GLN HG2 H 1 2.11 0.03 . 2 . . . . 472 . . . 5224 1 535 . 1 1 45 45 GLN HG3 H 1 2.34 0.03 . 2 . . . . 472 . . . 5224 1 536 . 1 1 45 45 GLN HE21 H 1 7.30 0.03 . 2 . . . . 472 . . . 5224 1 537 . 1 1 45 45 GLN HE22 H 1 7.40 0.03 . 2 . . . . 472 . . . 5224 1 538 . 1 1 45 45 GLN C C 13 174.3 0.4 . 1 . . . . 472 . . . 5224 1 539 . 1 1 45 45 GLN CA C 13 54.1 0.4 . 1 . . . . 472 . . . 5224 1 540 . 1 1 45 45 GLN CB C 13 32.1 0.4 . 1 . . . . 472 . . . 5224 1 541 . 1 1 45 45 GLN CG C 13 33.9 0.4 . 1 . . . . 472 . . . 5224 1 542 . 1 1 45 45 GLN N N 15 131.2 0.4 . 1 . . . . 472 . . . 5224 1 543 . 1 1 45 45 GLN NE2 N 15 116.1 0.4 . 1 . . . . 472 . . . 5224 1 544 . 1 1 46 46 ASN H H 1 9.53 0.03 . 1 . . . . 473 . . . 5224 1 545 . 1 1 46 46 ASN HA H 1 5.59 0.03 . 1 . . . . 473 . . . 5224 1 546 . 1 1 46 46 ASN HB2 H 1 2.95 0.03 . 2 . . . . 473 . . . 5224 1 547 . 1 1 46 46 ASN HB3 H 1 2.44 0.03 . 2 . . . . 473 . . . 5224 1 548 . 1 1 46 46 ASN HD21 H 1 7.60 0.03 . 2 . . . . 473 . . . 5224 1 549 . 1 1 46 46 ASN HD22 H 1 6.90 0.03 . 2 . . . . 473 . . . 5224 1 550 . 1 1 46 46 ASN C C 13 174.4 0.4 . 1 . . . . 473 . . . 5224 1 551 . 1 1 46 46 ASN CA C 13 51.0 0.4 . 1 . . . . 473 . . . 5224 1 552 . 1 1 46 46 ASN CB C 13 39.0 0.4 . 1 . . . . 473 . . . 5224 1 553 . 1 1 46 46 ASN N N 15 133.7 0.4 . 1 . . . . 473 . . . 5224 1 554 . 1 1 46 46 ASN ND2 N 15 114.8 0.4 . 1 . . . . 473 . . . 5224 1 555 . 1 1 47 47 GLY H H 1 8.79 0.03 . 1 . . . . 474 . . . 5224 1 556 . 1 1 47 47 GLY HA2 H 1 3.97 0.03 . 2 . . . . 474 . . . 5224 1 557 . 1 1 47 47 GLY HA3 H 1 3.76 0.03 . 2 . . . . 474 . . . 5224 1 558 . 1 1 47 47 GLY C C 13 174.5 0.4 . 1 . . . . 474 . . . 5224 1 559 . 1 1 47 47 GLY CA C 13 48.2 0.4 . 1 . . . . 474 . . . 5224 1 560 . 1 1 47 47 GLY N N 15 113.8 0.4 . 1 . . . . 474 . . . 5224 1 561 . 1 1 48 48 ASP H H 1 8.86 0.03 . 1 . . . . 475 . . . 5224 1 562 . 1 1 48 48 ASP HA H 1 4.85 0.03 . 1 . . . . 475 . . . 5224 1 563 . 1 1 48 48 ASP HB2 H 1 2.53 0.03 . 2 . . . . 475 . . . 5224 1 564 . 1 1 48 48 ASP HB3 H 1 2.86 0.03 . 2 . . . . 475 . . . 5224 1 565 . 1 1 48 48 ASP C C 13 176.1 0.4 . 1 . . . . 475 . . . 5224 1 566 . 1 1 48 48 ASP CA C 13 53.4 0.4 . 1 . . . . 475 . . . 5224 1 567 . 1 1 48 48 ASP CB C 13 41.2 0.4 . 1 . . . . 475 . . . 5224 1 568 . 1 1 48 48 ASP N N 15 129.5 0.4 . 1 . . . . 475 . . . 5224 1 569 . 1 1 49 49 ASP H H 1 8.5 0.03 . 1 . . . . 476 . . . 5224 1 570 . 1 1 49 49 ASP HA H 1 4.69 0.03 . 1 . . . . 476 . . . 5224 1 571 . 1 1 49 49 ASP HB2 H 1 3.18 0.03 . 2 . . . . 476 . . . 5224 1 572 . 1 1 49 49 ASP HB3 H 1 2.89 0.03 . 2 . . . . 476 . . . 5224 1 573 . 1 1 49 49 ASP CA C 13 54.3 0.4 . 1 . . . . 476 . . . 5224 1 574 . 1 1 49 49 ASP CB C 13 38.9 0.4 . 1 . . . . 476 . . . 5224 1 575 . 1 1 49 49 ASP N N 15 124.7 0.4 . 1 . . . . 476 . . . 5224 1 576 . 1 1 50 50 PRO HA H 1 4.38 0.03 . 1 . . . . 477 . . . 5224 1 577 . 1 1 50 50 PRO HB2 H 1 2.33 0.03 . 2 . . . . 477 . . . 5224 1 578 . 1 1 50 50 PRO HB3 H 1 1.78 0.03 . 2 . . . . 477 . . . 5224 1 579 . 1 1 50 50 PRO HG2 H 1 2.08 0.03 . 1 . . . . 477 . . . 5224 1 580 . 1 1 50 50 PRO HG3 H 1 2.08 0.03 . 1 . . . . 477 . . . 5224 1 581 . 1 1 50 50 PRO HD2 H 1 3.60 0.03 . 2 . . . . 477 . . . 5224 1 582 . 1 1 50 50 PRO HD3 H 1 3.84 0.03 . 2 . . . . 477 . . . 5224 1 583 . 1 1 50 50 PRO C C 13 177.4 0.4 . 1 . . . . 477 . . . 5224 1 584 . 1 1 50 50 PRO CA C 13 63.7 0.4 . 1 . . . . 477 . . . 5224 1 585 . 1 1 50 50 PRO CB C 13 31.7 0.4 . 1 . . . . 477 . . . 5224 1 586 . 1 1 50 50 PRO CG C 13 27.7 0.4 . 1 . . . . 477 . . . 5224 1 587 . 1 1 50 50 PRO CD C 13 49.8 0.4 . 1 . . . . 477 . . . 5224 1 588 . 1 1 51 51 LEU H H 1 8.36 0.03 . 1 . . . . 478 . . . 5224 1 589 . 1 1 51 51 LEU HA H 1 4.17 0.03 . 1 . . . . 478 . . . 5224 1 590 . 1 1 51 51 LEU HB2 H 1 1.63 0.03 . 2 . . . . 478 . . . 5224 1 591 . 1 1 51 51 LEU HB3 H 1 1.52 0.03 . 2 . . . . 478 . . . 5224 1 592 . 1 1 51 51 LEU HG H 1 1.63 0.03 . 1 . . . . 478 . . . 5224 1 593 . 1 1 51 51 LEU HD11 H 1 0.88 0.03 . 2 . . . . 478 . . . 5224 1 594 . 1 1 51 51 LEU HD12 H 1 0.88 0.03 . 2 . . . . 478 . . . 5224 1 595 . 1 1 51 51 LEU HD13 H 1 0.88 0.03 . 2 . . . . 478 . . . 5224 1 596 . 1 1 51 51 LEU HD21 H 1 0.84 0.03 . 2 . . . . 478 . . . 5224 1 597 . 1 1 51 51 LEU HD22 H 1 0.84 0.03 . 2 . . . . 478 . . . 5224 1 598 . 1 1 51 51 LEU HD23 H 1 0.84 0.03 . 2 . . . . 478 . . . 5224 1 599 . 1 1 51 51 LEU C C 13 177.1 0.4 . 1 . . . . 478 . . . 5224 1 600 . 1 1 51 51 LEU CA C 13 56.5 0.4 . 1 . . . . 478 . . . 5224 1 601 . 1 1 51 51 LEU CB C 13 43.2 0.4 . 1 . . . . 478 . . . 5224 1 602 . 1 1 51 51 LEU CG C 13 27.1 0.4 . 1 . . . . 478 . . . 5224 1 603 . 1 1 51 51 LEU CD1 C 13 24.7 0.4 . 2 . . . . 478 . . . 5224 1 604 . 1 1 51 51 LEU CD2 C 13 25.9 0.4 . 2 . . . . 478 . . . 5224 1 605 . 1 1 51 51 LEU N N 15 126.7 0.4 . 1 . . . . 478 . . . 5224 1 606 . 1 1 52 52 LEU H H 1 8.54 0.03 . 1 . . . . 479 . . . 5224 1 607 . 1 1 52 52 LEU HA H 1 4.91 0.03 . 1 . . . . 479 . . . 5224 1 608 . 1 1 52 52 LEU HB2 H 1 1.67 0.03 . 2 . . . . 479 . . . 5224 1 609 . 1 1 52 52 LEU HB3 H 1 2.08 0.03 . 2 . . . . 479 . . . 5224 1 610 . 1 1 52 52 LEU HG H 1 1.80 0.03 . 1 . . . . 479 . . . 5224 1 611 . 1 1 52 52 LEU HD11 H 1 0.82 0.03 . 1 . . . . 479 . . . 5224 1 612 . 1 1 52 52 LEU HD12 H 1 0.82 0.03 . 1 . . . . 479 . . . 5224 1 613 . 1 1 52 52 LEU HD13 H 1 0.82 0.03 . 1 . . . . 479 . . . 5224 1 614 . 1 1 52 52 LEU HD21 H 1 0.82 0.03 . 1 . . . . 479 . . . 5224 1 615 . 1 1 52 52 LEU HD22 H 1 0.82 0.03 . 1 . . . . 479 . . . 5224 1 616 . 1 1 52 52 LEU HD23 H 1 0.82 0.03 . 1 . . . . 479 . . . 5224 1 617 . 1 1 52 52 LEU C C 13 176.3 0.4 . 1 . . . . 479 . . . 5224 1 618 . 1 1 52 52 LEU CA C 13 54.0 0.4 . 1 . . . . 479 . . . 5224 1 619 . 1 1 52 52 LEU CB C 13 45.4 0.4 . 1 . . . . 479 . . . 5224 1 620 . 1 1 52 52 LEU CG C 13 26.9 0.4 . 1 . . . . 479 . . . 5224 1 621 . 1 1 52 52 LEU CD1 C 13 23.8 0.4 . 1 . . . . 479 . . . 5224 1 622 . 1 1 52 52 LEU CD2 C 13 23.8 0.4 . 1 . . . . 479 . . . 5224 1 623 . 1 1 52 52 LEU N N 15 127.9 0.4 . 1 . . . . 479 . . . 5224 1 624 . 1 1 53 53 THR H H 1 8.74 0.03 . 1 . . . . 480 . . . 5224 1 625 . 1 1 53 53 THR HA H 1 5.33 0.03 . 1 . . . . 480 . . . 5224 1 626 . 1 1 53 53 THR HB H 1 3.87 0.03 . 1 . . . . 480 . . . 5224 1 627 . 1 1 53 53 THR HG21 H 1 0.97 0.03 . 1 . . . . 480 . . . 5224 1 628 . 1 1 53 53 THR HG22 H 1 0.97 0.03 . 1 . . . . 480 . . . 5224 1 629 . 1 1 53 53 THR HG23 H 1 0.97 0.03 . 1 . . . . 480 . . . 5224 1 630 . 1 1 53 53 THR C C 13 172.6 0.4 . 1 . . . . 480 . . . 5224 1 631 . 1 1 53 53 THR CA C 13 61.5 0.4 . 1 . . . . 480 . . . 5224 1 632 . 1 1 53 53 THR CB C 13 71.3 0.4 . 1 . . . . 480 . . . 5224 1 633 . 1 1 53 53 THR CG2 C 13 21.7 0.4 . 1 . . . . 480 . . . 5224 1 634 . 1 1 53 53 THR N N 15 118.8 0.4 . 1 . . . . 480 . . . 5224 1 635 . 1 1 54 54 TYR H H 1 9.07 0.03 . 1 . . . . 481 . . . 5224 1 636 . 1 1 54 54 TYR HA H 1 3.59 0.03 . 1 . . . . 481 . . . 5224 1 637 . 1 1 54 54 TYR HB2 H 1 2.08 0.03 . 1 . . . . 481 . . . 5224 1 638 . 1 1 54 54 TYR HB3 H 1 1.04 0.03 . 1 . . . . 481 . . . 5224 1 639 . 1 1 54 54 TYR HD1 H 1 6.72 0.03 . 1 . . . . 481 . . . 5224 1 640 . 1 1 54 54 TYR HD2 H 1 6.72 0.03 . 1 . . . . 481 . . . 5224 1 641 . 1 1 54 54 TYR HE1 H 1 6.72 0.03 . 1 . . . . 481 . . . 5224 1 642 . 1 1 54 54 TYR HE2 H 1 6.72 0.03 . 1 . . . . 481 . . . 5224 1 643 . 1 1 54 54 TYR C C 13 173.5 0.4 . 1 . . . . 481 . . . 5224 1 644 . 1 1 54 54 TYR CA C 13 56.7 0.4 . 1 . . . . 481 . . . 5224 1 645 . 1 1 54 54 TYR CB C 13 40.5 0.4 . 1 . . . . 481 . . . 5224 1 646 . 1 1 54 54 TYR CD1 C 13 133.1 0.4 . 1 . . . . 481 . . . 5224 1 647 . 1 1 54 54 TYR CD2 C 13 133.1 0.4 . 1 . . . . 481 . . . 5224 1 648 . 1 1 54 54 TYR CE1 C 13 113.1 0.4 . 1 . . . . 481 . . . 5224 1 649 . 1 1 54 54 TYR CE2 C 13 113.1 0.4 . 1 . . . . 481 . . . 5224 1 650 . 1 1 54 54 TYR N N 15 131.2 0.4 . 1 . . . . 481 . . . 5224 1 651 . 1 1 55 55 ARG H H 1 7.03 0.03 . 1 . . . . 482 . . . 5224 1 652 . 1 1 55 55 ARG HA H 1 4.57 0.03 . 1 . . . . 482 . . . 5224 1 653 . 1 1 55 55 ARG HB2 H 1 1.51 0.03 . 2 . . . . 482 . . . 5224 1 654 . 1 1 55 55 ARG HB3 H 1 1.3 0.03 . 2 . . . . 482 . . . 5224 1 655 . 1 1 55 55 ARG HG2 H 1 1.54 0.03 . 1 . . . . 482 . . . 5224 1 656 . 1 1 55 55 ARG HG3 H 1 1.54 0.03 . 1 . . . . 482 . . . 5224 1 657 . 1 1 55 55 ARG HD2 H 1 3.02 0.03 . 2 . . . . 482 . . . 5224 1 658 . 1 1 55 55 ARG HD3 H 1 3.09 0.03 . 2 . . . . 482 . . . 5224 1 659 . 1 1 55 55 ARG C C 13 174.5 0.4 . 1 . . . . 482 . . . 5224 1 660 . 1 1 55 55 ARG CA C 13 54.0 0.4 . 1 . . . . 482 . . . 5224 1 661 . 1 1 55 55 ARG CB C 13 32.0 0.4 . 1 . . . . 482 . . . 5224 1 662 . 1 1 55 55 ARG CG C 13 27.6 0.4 . 1 . . . . 482 . . . 5224 1 663 . 1 1 55 55 ARG CD C 13 43.3 0.4 . 1 . . . . 482 . . . 5224 1 664 . 1 1 55 55 ARG N N 15 128.9 0.4 . 1 . . . . 482 . . . 5224 1 665 . 1 1 56 56 PHE H H 1 8.48 0.03 . 1 . . . . 483 . . . 5224 1 666 . 1 1 56 56 PHE HA H 1 3.96 0.03 . 1 . . . . 483 . . . 5224 1 667 . 1 1 56 56 PHE HB2 H 1 3.11 0.03 . 2 . . . . 483 . . . 5224 1 668 . 1 1 56 56 PHE HB3 H 1 2.84 0.03 . 2 . . . . 483 . . . 5224 1 669 . 1 1 56 56 PHE HD1 H 1 6.68 0.03 . 1 . . . . 483 . . . 5224 1 670 . 1 1 56 56 PHE HD2 H 1 6.68 0.03 . 1 . . . . 483 . . . 5224 1 671 . 1 1 56 56 PHE HE1 H 1 6.68 0.03 . 1 . . . . 483 . . . 5224 1 672 . 1 1 56 56 PHE HE2 H 1 6.68 0.03 . 1 . . . . 483 . . . 5224 1 673 . 1 1 56 56 PHE HZ H 1 6.90 0.03 . 1 . . . . 483 . . . 5224 1 674 . 1 1 56 56 PHE CA C 13 58.2 0.4 . 1 . . . . 483 . . . 5224 1 675 . 1 1 56 56 PHE CB C 13 39.1 0.4 . 1 . . . . 483 . . . 5224 1 676 . 1 1 56 56 PHE CD1 C 13 130.9 0.4 . 1 . . . . 483 . . . 5224 1 677 . 1 1 56 56 PHE CD2 C 13 130.9 0.4 . 1 . . . . 483 . . . 5224 1 678 . 1 1 56 56 PHE CE1 C 13 130.9 0.4 . 1 . . . . 483 . . . 5224 1 679 . 1 1 56 56 PHE CE2 C 13 130.9 0.4 . 1 . . . . 483 . . . 5224 1 680 . 1 1 56 56 PHE N N 15 127.6 0.4 . 1 . . . . 483 . . . 5224 1 681 . 1 1 57 57 PRO HA H 1 4.69 0.03 . 1 . . . . 484 . . . 5224 1 682 . 1 1 57 57 PRO HB2 H 1 2.64 0.03 . 2 . . . . 484 . . . 5224 1 683 . 1 1 57 57 PRO HB3 H 1 2.12 0.03 . 2 . . . . 484 . . . 5224 1 684 . 1 1 57 57 PRO HG2 H 1 2.18 0.03 . 1 . . . . 484 . . . 5224 1 685 . 1 1 57 57 PRO HG3 H 1 2.18 0.03 . 1 . . . . 484 . . . 5224 1 686 . 1 1 57 57 PRO HD2 H 1 3.42 0.03 . 2 . . . . 484 . . . 5224 1 687 . 1 1 57 57 PRO HD3 H 1 3.88 0.03 . 2 . . . . 484 . . . 5224 1 688 . 1 1 57 57 PRO CA C 13 61.7 0.4 . 1 . . . . 484 . . . 5224 1 689 . 1 1 57 57 PRO CB C 13 31.1 0.4 . 1 . . . . 484 . . . 5224 1 690 . 1 1 57 57 PRO CG C 13 27.6 0.4 . 1 . . . . 484 . . . 5224 1 691 . 1 1 57 57 PRO CD C 13 50.7 0.4 . 1 . . . . 484 . . . 5224 1 692 . 1 1 58 58 PRO HA H 1 4.18 0.03 . 1 . . . . 485 . . . 5224 1 693 . 1 1 58 58 PRO HB2 H 1 1.89 0.03 . 2 . . . . 485 . . . 5224 1 694 . 1 1 58 58 PRO HB3 H 1 2.36 0.03 . 2 . . . . 485 . . . 5224 1 695 . 1 1 58 58 PRO HG2 H 1 2.04 0.03 . 1 . . . . 485 . . . 5224 1 696 . 1 1 58 58 PRO HG3 H 1 2.04 0.03 . 1 . . . . 485 . . . 5224 1 697 . 1 1 58 58 PRO HD2 H 1 3.79 0.03 . 2 . . . . 485 . . . 5224 1 698 . 1 1 58 58 PRO HD3 H 1 3.73 0.03 . 2 . . . . 485 . . . 5224 1 699 . 1 1 58 58 PRO CA C 13 65.1 0.4 . 1 . . . . 485 . . . 5224 1 700 . 1 1 58 58 PRO CB C 13 32.1 0.4 . 1 . . . . 485 . . . 5224 1 701 . 1 1 58 58 PRO CG C 13 27.5 0.4 . 1 . . . . 485 . . . 5224 1 702 . 1 1 58 58 PRO CD C 13 50.4 0.4 . 1 . . . . 485 . . . 5224 1 703 . 1 1 59 59 LYS H H 1 7.60 0.03 . 1 . . . . 486 . . . 5224 1 704 . 1 1 59 59 LYS HA H 1 4.47 0.03 . 1 . . . . 486 . . . 5224 1 705 . 1 1 59 59 LYS HB2 H 1 1.75 0.03 . 2 . . . . 486 . . . 5224 1 706 . 1 1 59 59 LYS HB3 H 1 1.72 0.03 . 2 . . . . 486 . . . 5224 1 707 . 1 1 59 59 LYS HG2 H 1 1.25 0.03 . 2 . . . . 486 . . . 5224 1 708 . 1 1 59 59 LYS HG3 H 1 1.33 0.03 . 2 . . . . 486 . . . 5224 1 709 . 1 1 59 59 LYS HD2 H 1 1.61 0.03 . 1 . . . . 486 . . . 5224 1 710 . 1 1 59 59 LYS HD3 H 1 1.61 0.03 . 1 . . . . 486 . . . 5224 1 711 . 1 1 59 59 LYS HE2 H 1 2.91 0.03 . 1 . . . . 486 . . . 5224 1 712 . 1 1 59 59 LYS HE3 H 1 2.91 0.03 . 1 . . . . 486 . . . 5224 1 713 . 1 1 59 59 LYS C C 13 176.1 0.4 . 1 . . . . 486 . . . 5224 1 714 . 1 1 59 59 LYS CA C 13 55.3 0.4 . 1 . . . . 486 . . . 5224 1 715 . 1 1 59 59 LYS CB C 13 33.0 0.4 . 1 . . . . 486 . . . 5224 1 716 . 1 1 59 59 LYS CG C 13 24.8 0.4 . 1 . . . . 486 . . . 5224 1 717 . 1 1 59 59 LYS CD C 13 29.0 0.4 . 1 . . . . 486 . . . 5224 1 718 . 1 1 59 59 LYS CE C 13 41.8 0.4 . 1 . . . . 486 . . . 5224 1 719 . 1 1 59 59 LYS N N 15 116.1 0.4 . 1 . . . . 486 . . . 5224 1 720 . 1 1 60 60 PHE H H 1 7.97 0.03 . 1 . . . . 487 . . . 5224 1 721 . 1 1 60 60 PHE HA H 1 4.16 0.03 . 1 . . . . 487 . . . 5224 1 722 . 1 1 60 60 PHE HB2 H 1 2.34 0.03 . 2 . . . . 487 . . . 5224 1 723 . 1 1 60 60 PHE HB3 H 1 3.15 0.03 . 2 . . . . 487 . . . 5224 1 724 . 1 1 60 60 PHE HD1 H 1 7.01 0.03 . 1 . . . . 487 . . . 5224 1 725 . 1 1 60 60 PHE HD2 H 1 7.01 0.03 . 1 . . . . 487 . . . 5224 1 726 . 1 1 60 60 PHE HE1 H 1 7.17 0.03 . 1 . . . . 487 . . . 5224 1 727 . 1 1 60 60 PHE HE2 H 1 7.17 0.03 . 1 . . . . 487 . . . 5224 1 728 . 1 1 60 60 PHE HZ H 1 7.52 0.03 . 1 . . . . 487 . . . 5224 1 729 . 1 1 60 60 PHE C C 13 173.4 0.4 . 1 . . . . 487 . . . 5224 1 730 . 1 1 60 60 PHE CA C 13 60.4 0.4 . 1 . . . . 487 . . . 5224 1 731 . 1 1 60 60 PHE CB C 13 41.1 0.4 . 1 . . . . 487 . . . 5224 1 732 . 1 1 60 60 PHE CD1 C 13 130.9 0.4 . 1 . . . . 487 . . . 5224 1 733 . 1 1 60 60 PHE CD2 C 13 130.9 0.4 . 1 . . . . 487 . . . 5224 1 734 . 1 1 60 60 PHE CE1 C 13 130.7 0.4 . 1 . . . . 487 . . . 5224 1 735 . 1 1 60 60 PHE CE2 C 13 130.7 0.4 . 1 . . . . 487 . . . 5224 1 736 . 1 1 60 60 PHE CZ C 13 129.7 0.4 . 1 . . . . 487 . . . 5224 1 737 . 1 1 60 60 PHE N N 15 125.0 0.4 . 1 . . . . 487 . . . 5224 1 738 . 1 1 61 61 THR H H 1 7.72 0.03 . 1 . . . . 488 . . . 5224 1 739 . 1 1 61 61 THR HA H 1 4.33 0.03 . 1 . . . . 488 . . . 5224 1 740 . 1 1 61 61 THR HB H 1 3.49 0.03 . 1 . . . . 488 . . . 5224 1 741 . 1 1 61 61 THR HG21 H 1 0.62 0.03 . 1 . . . . 488 . . . 5224 1 742 . 1 1 61 61 THR HG22 H 1 0.62 0.03 . 1 . . . . 488 . . . 5224 1 743 . 1 1 61 61 THR HG23 H 1 0.62 0.03 . 1 . . . . 488 . . . 5224 1 744 . 1 1 61 61 THR C C 13 171.0 0.4 . 1 . . . . 488 . . . 5224 1 745 . 1 1 61 61 THR CA C 13 61.4 0.4 . 1 . . . . 488 . . . 5224 1 746 . 1 1 61 61 THR CB C 13 71.4 0.4 . 1 . . . . 488 . . . 5224 1 747 . 1 1 61 61 THR CG2 C 13 21.0 0.4 . 1 . . . . 488 . . . 5224 1 748 . 1 1 61 61 THR N N 15 127.5 0.4 . 1 . . . . 488 . . . 5224 1 749 . 1 1 62 62 LEU H H 1 8.26 0.03 . 1 . . . . 489 . . . 5224 1 750 . 1 1 62 62 LEU HA H 1 4.47 0.03 . 1 . . . . 489 . . . 5224 1 751 . 1 1 62 62 LEU HB2 H 1 1.77 0.03 . 2 . . . . 489 . . . 5224 1 752 . 1 1 62 62 LEU HB3 H 1 1.2 0.03 . 2 . . . . 489 . . . 5224 1 753 . 1 1 62 62 LEU HG H 1 1.45 0.03 . 1 . . . . 489 . . . 5224 1 754 . 1 1 62 62 LEU HD11 H 1 0.81 0.03 . 2 . . . . 489 . . . 5224 1 755 . 1 1 62 62 LEU HD12 H 1 0.81 0.03 . 2 . . . . 489 . . . 5224 1 756 . 1 1 62 62 LEU HD13 H 1 0.81 0.03 . 2 . . . . 489 . . . 5224 1 757 . 1 1 62 62 LEU HD21 H 1 0.75 0.03 . 2 . . . . 489 . . . 5224 1 758 . 1 1 62 62 LEU HD22 H 1 0.75 0.03 . 2 . . . . 489 . . . 5224 1 759 . 1 1 62 62 LEU HD23 H 1 0.75 0.03 . 2 . . . . 489 . . . 5224 1 760 . 1 1 62 62 LEU C C 13 176.2 0.4 . 1 . . . . 489 . . . 5224 1 761 . 1 1 62 62 LEU CA C 13 52.4 0.4 . 1 . . . . 489 . . . 5224 1 762 . 1 1 62 62 LEU CB C 13 44.0 0.4 . 1 . . . . 489 . . . 5224 1 763 . 1 1 62 62 LEU CG C 13 27.6 0.4 . 1 . . . . 489 . . . 5224 1 764 . 1 1 62 62 LEU CD1 C 13 24.5 0.4 . 2 . . . . 489 . . . 5224 1 765 . 1 1 62 62 LEU CD2 C 13 27.4 0.4 . 2 . . . . 489 . . . 5224 1 766 . 1 1 62 62 LEU N N 15 129.8 0.4 . 1 . . . . 489 . . . 5224 1 767 . 1 1 63 63 LYS H H 1 8.67 0.03 . 1 . . . . 490 . . . 5224 1 768 . 1 1 63 63 LYS HA H 1 3.76 0.03 . 1 . . . . 490 . . . 5224 1 769 . 1 1 63 63 LYS HB2 H 1 1.72 0.03 . 2 . . . . 490 . . . 5224 1 770 . 1 1 63 63 LYS HB3 H 1 1.38 0.03 . 2 . . . . 490 . . . 5224 1 771 . 1 1 63 63 LYS HG2 H 1 1.13 0.03 . 2 . . . . 490 . . . 5224 1 772 . 1 1 63 63 LYS HG3 H 1 1.35 0.03 . 2 . . . . 490 . . . 5224 1 773 . 1 1 63 63 LYS HD2 H 1 1.53 0.03 . 1 . . . . 490 . . . 5224 1 774 . 1 1 63 63 LYS HD3 H 1 1.53 0.03 . 1 . . . . 490 . . . 5224 1 775 . 1 1 63 63 LYS HE2 H 1 2.92 0.03 . 1 . . . . 490 . . . 5224 1 776 . 1 1 63 63 LYS HE3 H 1 2.92 0.03 . 1 . . . . 490 . . . 5224 1 777 . 1 1 63 63 LYS C C 13 175.3 0.4 . 1 . . . . 490 . . . 5224 1 778 . 1 1 63 63 LYS CA C 13 57.1 0.4 . 1 . . . . 490 . . . 5224 1 779 . 1 1 63 63 LYS CB C 13 32.6 0.4 . 1 . . . . 490 . . . 5224 1 780 . 1 1 63 63 LYS CG C 13 25.8 0.4 . 1 . . . . 490 . . . 5224 1 781 . 1 1 63 63 LYS CD C 13 28.3 0.4 . 1 . . . . 490 . . . 5224 1 782 . 1 1 63 63 LYS CE C 13 41.8 0.4 . 1 . . . . 490 . . . 5224 1 783 . 1 1 63 63 LYS N N 15 132.0 0.4 . 1 . . . . 490 . . . 5224 1 784 . 1 1 64 64 ALA H H 1 8.35 0.03 . 1 . . . . 491 . . . 5224 1 785 . 1 1 64 64 ALA HA H 1 3.44 0.03 . 1 . . . . 491 . . . 5224 1 786 . 1 1 64 64 ALA HB1 H 1 0.99 0.03 . 1 . . . . 491 . . . 5224 1 787 . 1 1 64 64 ALA HB2 H 1 0.99 0.03 . 1 . . . . 491 . . . 5224 1 788 . 1 1 64 64 ALA HB3 H 1 0.99 0.03 . 1 . . . . 491 . . . 5224 1 789 . 1 1 64 64 ALA C C 13 178.5 0.4 . 1 . . . . 491 . . . 5224 1 790 . 1 1 64 64 ALA CA C 13 53.9 0.4 . 1 . . . . 491 . . . 5224 1 791 . 1 1 64 64 ALA CB C 13 19.0 0.4 . 1 . . . . 491 . . . 5224 1 792 . 1 1 64 64 ALA N N 15 124.6 0.4 . 1 . . . . 491 . . . 5224 1 793 . 1 1 65 65 GLY H H 1 7.30 0.03 . 1 . . . . 492 . . . 5224 1 794 . 1 1 65 65 GLY HA2 H 1 4.03 0.03 . 1 . . . . 492 . . . 5224 1 795 . 1 1 65 65 GLY HA3 H 1 4.03 0.03 . 1 . . . . 492 . . . 5224 1 796 . 1 1 65 65 GLY C C 13 174.8 0.4 . 1 . . . . 492 . . . 5224 1 797 . 1 1 65 65 GLY CA C 13 46.9 0.4 . 1 . . . . 492 . . . 5224 1 798 . 1 1 65 65 GLY N N 15 114.1 0.4 . 1 . . . . 492 . . . 5224 1 799 . 1 1 66 66 GLN H H 1 8.03 0.03 . 1 . . . . 493 . . . 5224 1 800 . 1 1 66 66 GLN HA H 1 4.36 0.03 . 1 . . . . 493 . . . 5224 1 801 . 1 1 66 66 GLN HB2 H 1 2.15 0.03 . 2 . . . . 493 . . . 5224 1 802 . 1 1 66 66 GLN HB3 H 1 1.91 0.03 . 2 . . . . 493 . . . 5224 1 803 . 1 1 66 66 GLN HG2 H 1 2.13 0.03 . 2 . . . . 493 . . . 5224 1 804 . 1 1 66 66 GLN HG3 H 1 2.26 0.03 . 2 . . . . 493 . . . 5224 1 805 . 1 1 66 66 GLN HE21 H 1 6.84 0.03 . 2 . . . . 493 . . . 5224 1 806 . 1 1 66 66 GLN HE22 H 1 7.44 0.03 . 2 . . . . 493 . . . 5224 1 807 . 1 1 66 66 GLN C C 13 174.3 0.4 . 1 . . . . 493 . . . 5224 1 808 . 1 1 66 66 GLN CA C 13 55.3 0.4 . 1 . . . . 493 . . . 5224 1 809 . 1 1 66 66 GLN CB C 13 30.0 0.4 . 1 . . . . 493 . . . 5224 1 810 . 1 1 66 66 GLN CG C 13 34.5 0.4 . 1 . . . . 493 . . . 5224 1 811 . 1 1 66 66 GLN CD C 13 179.8 0.4 . 1 . . . . 493 . . . 5224 1 812 . 1 1 66 66 GLN N N 15 121.1 0.4 . 1 . . . . 493 . . . 5224 1 813 . 1 1 66 66 GLN NE2 N 15 115.9 0.4 . 1 . . . . 493 . . . 5224 1 814 . 1 1 67 67 VAL H H 1 7.90 0.03 . 1 . . . . 494 . . . 5224 1 815 . 1 1 67 67 VAL HA H 1 5.17 0.03 . 1 . . . . 494 . . . 5224 1 816 . 1 1 67 67 VAL HB H 1 1.82 0.03 . 1 . . . . 494 . . . 5224 1 817 . 1 1 67 67 VAL HG11 H 1 0.82 0.03 . 1 . . . . 494 . . . 5224 1 818 . 1 1 67 67 VAL HG12 H 1 0.82 0.03 . 1 . . . . 494 . . . 5224 1 819 . 1 1 67 67 VAL HG13 H 1 0.82 0.03 . 1 . . . . 494 . . . 5224 1 820 . 1 1 67 67 VAL HG21 H 1 0.82 0.03 . 1 . . . . 494 . . . 5224 1 821 . 1 1 67 67 VAL HG22 H 1 0.82 0.03 . 1 . . . . 494 . . . 5224 1 822 . 1 1 67 67 VAL HG23 H 1 0.82 0.03 . 1 . . . . 494 . . . 5224 1 823 . 1 1 67 67 VAL C C 13 176.3 0.4 . 1 . . . . 494 . . . 5224 1 824 . 1 1 67 67 VAL CA C 13 59.6 0.4 . 1 . . . . 494 . . . 5224 1 825 . 1 1 67 67 VAL CB C 13 35.4 0.4 . 1 . . . . 494 . . . 5224 1 826 . 1 1 67 67 VAL CG1 C 13 20.9 0.4 . 1 . . . . 494 . . . 5224 1 827 . 1 1 67 67 VAL CG2 C 13 20.9 0.4 . 1 . . . . 494 . . . 5224 1 828 . 1 1 67 67 VAL N N 15 120.1 0.4 . 1 . . . . 494 . . . 5224 1 829 . 1 1 68 68 VAL H H 1 8.54 0.03 . 1 . . . . 495 . . . 5224 1 830 . 1 1 68 68 VAL HA H 1 5.03 0.03 . 1 . . . . 495 . . . 5224 1 831 . 1 1 68 68 VAL HB H 1 2.29 0.03 . 1 . . . . 495 . . . 5224 1 832 . 1 1 68 68 VAL HG11 H 1 0.94 0.03 . 2 . . . . 495 . . . 5224 1 833 . 1 1 68 68 VAL HG12 H 1 0.94 0.03 . 2 . . . . 495 . . . 5224 1 834 . 1 1 68 68 VAL HG13 H 1 0.94 0.03 . 2 . . . . 495 . . . 5224 1 835 . 1 1 68 68 VAL HG21 H 1 0.99 0.03 . 2 . . . . 495 . . . 5224 1 836 . 1 1 68 68 VAL HG22 H 1 0.99 0.03 . 2 . . . . 495 . . . 5224 1 837 . 1 1 68 68 VAL HG23 H 1 0.99 0.03 . 2 . . . . 495 . . . 5224 1 838 . 1 1 68 68 VAL C C 13 172.4 0.4 . 1 . . . . 495 . . . 5224 1 839 . 1 1 68 68 VAL CA C 13 59.4 0.4 . 1 . . . . 495 . . . 5224 1 840 . 1 1 68 68 VAL CB C 13 34.1 0.4 . 1 . . . . 495 . . . 5224 1 841 . 1 1 68 68 VAL CG1 C 13 22.5 0.4 . 2 . . . . 495 . . . 5224 1 842 . 1 1 68 68 VAL CG2 C 13 20.7 0.4 . 2 . . . . 495 . . . 5224 1 843 . 1 1 68 68 VAL N N 15 124.2 0.4 . 1 . . . . 495 . . . 5224 1 844 . 1 1 69 69 THR H H 1 8.48 0.03 . 1 . . . . 496 . . . 5224 1 845 . 1 1 69 69 THR HA H 1 4.49 0.03 . 1 . . . . 496 . . . 5224 1 846 . 1 1 69 69 THR HB H 1 3.93 0.03 . 1 . . . . 496 . . . 5224 1 847 . 1 1 69 69 THR HG21 H 1 -0.37 0.03 . 1 . . . . 496 . . . 5224 1 848 . 1 1 69 69 THR HG22 H 1 -0.37 0.03 . 1 . . . . 496 . . . 5224 1 849 . 1 1 69 69 THR HG23 H 1 -0.37 0.03 . 1 . . . . 496 . . . 5224 1 850 . 1 1 69 69 THR C C 13 172.2 0.4 . 1 . . . . 496 . . . 5224 1 851 . 1 1 69 69 THR CA C 13 62.8 0.4 . 1 . . . . 496 . . . 5224 1 852 . 1 1 69 69 THR CB C 13 69.2 0.4 . 1 . . . . 496 . . . 5224 1 853 . 1 1 69 69 THR CG2 C 13 20.9 0.4 . 1 . . . . 496 . . . 5224 1 854 . 1 1 69 69 THR N N 15 127.7 0.4 . 1 . . . . 496 . . . 5224 1 855 . 1 1 70 70 ILE H H 1 8.96 0.03 . 1 . . . . 497 . . . 5224 1 856 . 1 1 70 70 ILE HA H 1 4.88 0.03 . 1 . . . . 497 . . . 5224 1 857 . 1 1 70 70 ILE HB H 1 1.75 0.03 . 1 . . . . 497 . . . 5224 1 858 . 1 1 70 70 ILE HG12 H 1 0.81 0.03 . 2 . . . . 497 . . . 5224 1 859 . 1 1 70 70 ILE HG13 H 1 0.91 0.03 . 2 . . . . 497 . . . 5224 1 860 . 1 1 70 70 ILE HG21 H 1 0.00 0.03 . 1 . . . . 497 . . . 5224 1 861 . 1 1 70 70 ILE HG22 H 1 0.00 0.03 . 1 . . . . 497 . . . 5224 1 862 . 1 1 70 70 ILE HG23 H 1 0.00 0.03 . 1 . . . . 497 . . . 5224 1 863 . 1 1 70 70 ILE HD11 H 1 0.59 0.03 . 1 . . . . 497 . . . 5224 1 864 . 1 1 70 70 ILE HD12 H 1 0.59 0.03 . 1 . . . . 497 . . . 5224 1 865 . 1 1 70 70 ILE HD13 H 1 0.59 0.03 . 1 . . . . 497 . . . 5224 1 866 . 1 1 70 70 ILE C C 13 176.5 0.4 . 1 . . . . 497 . . . 5224 1 867 . 1 1 70 70 ILE CA C 13 60.4 0.4 . 1 . . . . 497 . . . 5224 1 868 . 1 1 70 70 ILE CB C 13 36.9 0.4 . 1 . . . . 497 . . . 5224 1 869 . 1 1 70 70 ILE CG1 C 13 28.2 0.4 . 1 . . . . 497 . . . 5224 1 870 . 1 1 70 70 ILE CG2 C 13 19.1 0.4 . 1 . . . . 497 . . . 5224 1 871 . 1 1 70 70 ILE CD1 C 13 16.1 0.4 . 1 . . . . 497 . . . 5224 1 872 . 1 1 70 70 ILE N N 15 128.4 0.4 . 1 . . . . 497 . . . 5224 1 873 . 1 1 71 71 TRP H H 1 9.85 0.03 . 1 . . . . 498 . . . 5224 1 874 . 1 1 71 71 TRP HA H 1 5.21 0.03 . 1 . . . . 498 . . . 5224 1 875 . 1 1 71 71 TRP HB2 H 1 3.03 0.03 . 2 . . . . 498 . . . 5224 1 876 . 1 1 71 71 TRP HB3 H 1 3.45 0.03 . 2 . . . . 498 . . . 5224 1 877 . 1 1 71 71 TRP HD1 H 1 6.89 0.03 . 1 . . . . 498 . . . 5224 1 878 . 1 1 71 71 TRP HE1 H 1 9.18 0.03 . 1 . . . . 498 . . . 5224 1 879 . 1 1 71 71 TRP HE3 H 1 7.43 0.03 . 1 . . . . 498 . . . 5224 1 880 . 1 1 71 71 TRP HZ2 H 1 6.66 0.03 . 1 . . . . 498 . . . 5224 1 881 . 1 1 71 71 TRP HZ3 H 1 6.8 0.03 . 1 . . . . 498 . . . 5224 1 882 . 1 1 71 71 TRP HH2 H 1 6.45 0.03 . 1 . . . . 498 . . . 5224 1 883 . 1 1 71 71 TRP C C 13 176.8 0.4 . 1 . . . . 498 . . . 5224 1 884 . 1 1 71 71 TRP CA C 13 56.2 0.4 . 1 . . . . 498 . . . 5224 1 885 . 1 1 71 71 TRP CB C 13 31.5 0.4 . 1 . . . . 498 . . . 5224 1 886 . 1 1 71 71 TRP N N 15 134.1 0.4 . 1 . . . . 498 . . . 5224 1 887 . 1 1 71 71 TRP NE1 N 15 126.6 0.4 . 1 . . . . 498 . . . 5224 1 888 . 1 1 72 72 ALA H H 1 8.88 0.03 . 1 . . . . 499 . . . 5224 1 889 . 1 1 72 72 ALA HA H 1 4.51 0.03 . 1 . . . . 499 . . . 5224 1 890 . 1 1 72 72 ALA HB1 H 1 1.39 0.03 . 1 . . . . 499 . . . 5224 1 891 . 1 1 72 72 ALA HB2 H 1 1.39 0.03 . 1 . . . . 499 . . . 5224 1 892 . 1 1 72 72 ALA HB3 H 1 1.39 0.03 . 1 . . . . 499 . . . 5224 1 893 . 1 1 72 72 ALA C C 13 178.8 0.4 . 1 . . . . 499 . . . 5224 1 894 . 1 1 72 72 ALA CA C 13 51.9 0.4 . 1 . . . . 499 . . . 5224 1 895 . 1 1 72 72 ALA CB C 13 18.8 0.4 . 1 . . . . 499 . . . 5224 1 896 . 1 1 72 72 ALA N N 15 126.1 0.4 . 1 . . . . 499 . . . 5224 1 897 . 1 1 73 73 ALA H H 1 8.56 0.03 . 1 . . . . 500 . . . 5224 1 898 . 1 1 73 73 ALA HA H 1 3.82 0.03 . 1 . . . . 500 . . . 5224 1 899 . 1 1 73 73 ALA HB1 H 1 1.35 0.03 . 1 . . . . 500 . . . 5224 1 900 . 1 1 73 73 ALA HB2 H 1 1.35 0.03 . 1 . . . . 500 . . . 5224 1 901 . 1 1 73 73 ALA HB3 H 1 1.35 0.03 . 1 . . . . 500 . . . 5224 1 902 . 1 1 73 73 ALA C C 13 179.1 0.4 . 1 . . . . 500 . . . 5224 1 903 . 1 1 73 73 ALA CA C 13 55.2 0.4 . 1 . . . . 500 . . . 5224 1 904 . 1 1 73 73 ALA CB C 13 18.2 0.4 . 1 . . . . 500 . . . 5224 1 905 . 1 1 73 73 ALA N N 15 125.7 0.4 . 1 . . . . 500 . . . 5224 1 906 . 1 1 74 74 GLY H H 1 8.10 0.03 . 1 . . . . 501 . . . 5224 1 907 . 1 1 74 74 GLY HA2 H 1 4.13 0.03 . 2 . . . . 501 . . . 5224 1 908 . 1 1 74 74 GLY HA3 H 1 3.84 0.03 . 2 . . . . 501 . . . 5224 1 909 . 1 1 74 74 GLY C C 13 174.9 0.4 . 1 . . . . 501 . . . 5224 1 910 . 1 1 74 74 GLY CA C 13 45.6 0.4 . 1 . . . . 501 . . . 5224 1 911 . 1 1 74 74 GLY N N 15 104.9 0.4 . 1 . . . . 501 . . . 5224 1 912 . 1 1 75 75 ALA H H 1 7.61 0.03 . 1 . . . . 502 . . . 5224 1 913 . 1 1 75 75 ALA HA H 1 4.27 0.03 . 1 . . . . 502 . . . 5224 1 914 . 1 1 75 75 ALA HB1 H 1 1.88 0.03 . 1 . . . . 502 . . . 5224 1 915 . 1 1 75 75 ALA HB2 H 1 1.88 0.03 . 1 . . . . 502 . . . 5224 1 916 . 1 1 75 75 ALA HB3 H 1 1.88 0.03 . 1 . . . . 502 . . . 5224 1 917 . 1 1 75 75 ALA C C 13 173.1 0.4 . 1 . . . . 502 . . . 5224 1 918 . 1 1 75 75 ALA CA C 13 53.6 0.4 . 1 . . . . 502 . . . 5224 1 919 . 1 1 75 75 ALA CB C 13 20.8 0.4 . 1 . . . . 502 . . . 5224 1 920 . 1 1 75 75 ALA N N 15 122.4 0.4 . 1 . . . . 502 . . . 5224 1 921 . 1 1 76 76 GLY H H 1 7.92 0.03 . 1 . . . . 503 . . . 5224 1 922 . 1 1 76 76 GLY HA2 H 1 3.84 0.03 . 2 . . . . 503 . . . 5224 1 923 . 1 1 76 76 GLY HA3 H 1 3.67 0.03 . 2 . . . . 503 . . . 5224 1 924 . 1 1 76 76 GLY C C 13 173.9 0.4 . 1 . . . . 503 . . . 5224 1 925 . 1 1 76 76 GLY CA C 13 45.7 0.4 . 1 . . . . 503 . . . 5224 1 926 . 1 1 76 76 GLY N N 15 108.8 0.4 . 1 . . . . 503 . . . 5224 1 927 . 1 1 77 77 ALA H H 1 7.78 0.03 . 1 . . . . 504 . . . 5224 1 928 . 1 1 77 77 ALA HA H 1 3.71 0.03 . 1 . . . . 504 . . . 5224 1 929 . 1 1 77 77 ALA HB1 H 1 0.02 0.03 . 1 . . . . 504 . . . 5224 1 930 . 1 1 77 77 ALA HB2 H 1 0.02 0.03 . 1 . . . . 504 . . . 5224 1 931 . 1 1 77 77 ALA HB3 H 1 0.02 0.03 . 1 . . . . 504 . . . 5224 1 932 . 1 1 77 77 ALA C C 13 176.4 0.4 . 1 . . . . 504 . . . 5224 1 933 . 1 1 77 77 ALA CA C 13 51.2 0.4 . 1 . . . . 504 . . . 5224 1 934 . 1 1 77 77 ALA CB C 13 18.2 0.4 . 1 . . . . 504 . . . 5224 1 935 . 1 1 77 77 ALA N N 15 124.7 0.4 . 1 . . . . 504 . . . 5224 1 936 . 1 1 78 78 THR H H 1 7.47 0.03 . 1 . . . . 505 . . . 5224 1 937 . 1 1 78 78 THR HA H 1 4.13 0.03 . 1 . . . . 505 . . . 5224 1 938 . 1 1 78 78 THR HB H 1 3.74 0.03 . 1 . . . . 505 . . . 5224 1 939 . 1 1 78 78 THR HG21 H 1 1.04 0.03 . 1 . . . . 505 . . . 5224 1 940 . 1 1 78 78 THR HG22 H 1 1.04 0.03 . 1 . . . . 505 . . . 5224 1 941 . 1 1 78 78 THR HG23 H 1 1.04 0.03 . 1 . . . . 505 . . . 5224 1 942 . 1 1 78 78 THR C C 13 172.7 0.4 . 1 . . . . 505 . . . 5224 1 943 . 1 1 78 78 THR CA C 13 61.5 0.4 . 1 . . . . 505 . . . 5224 1 944 . 1 1 78 78 THR CB C 13 70.8 0.4 . 1 . . . . 505 . . . 5224 1 945 . 1 1 78 78 THR CG2 C 13 21.1 0.4 . 1 . . . . 505 . . . 5224 1 946 . 1 1 78 78 THR N N 15 117.1 0.4 . 1 . . . . 505 . . . 5224 1 947 . 1 1 79 79 HIS H H 1 8.59 0.03 . 1 . . . . 506 . . . 5224 1 948 . 1 1 79 79 HIS HA H 1 4.24 0.03 . 1 . . . . 506 . . . 5224 1 949 . 1 1 79 79 HIS HB2 H 1 2.78 0.03 . 2 . . . . 506 . . . 5224 1 950 . 1 1 79 79 HIS HB3 H 1 3.25 0.03 . 2 . . . . 506 . . . 5224 1 951 . 1 1 79 79 HIS HD2 H 1 7.10 0.03 . 3 . . . . 506 . . . 5224 1 952 . 1 1 79 79 HIS HE1 H 1 8.05 0.03 . 3 . . . . 506 . . . 5224 1 953 . 1 1 79 79 HIS C C 13 174.6 0.4 . 1 . . . . 506 . . . 5224 1 954 . 1 1 79 79 HIS CA C 13 58.1 0.4 . 1 . . . . 506 . . . 5224 1 955 . 1 1 79 79 HIS CB C 13 31.8 0.4 . 1 . . . . 506 . . . 5224 1 956 . 1 1 79 79 HIS CD2 C 13 119.0 0.4 . 3 . . . . 506 . . . 5224 1 957 . 1 1 79 79 HIS N N 15 128.4 0.4 . 1 . . . . 506 . . . 5224 1 958 . 1 1 80 80 SER H H 1 8.92 0.03 . 1 . . . . 507 . . . 5224 1 959 . 1 1 80 80 SER HA H 1 4.65 0.03 . 1 . . . . 507 . . . 5224 1 960 . 1 1 80 80 SER HB2 H 1 3.92 0.03 . 2 . . . . 507 . . . 5224 1 961 . 1 1 80 80 SER HB3 H 1 3.52 0.03 . 2 . . . . 507 . . . 5224 1 962 . 1 1 80 80 SER CA C 13 55.1 0.4 . 1 . . . . 507 . . . 5224 1 963 . 1 1 80 80 SER CB C 13 63.0 0.4 . 1 . . . . 507 . . . 5224 1 964 . 1 1 80 80 SER N N 15 124.7 0.4 . 1 . . . . 507 . . . 5224 1 965 . 1 1 81 81 PRO HA H 1 4.13 0.03 . 1 . . . . 508 . . . 5224 1 966 . 1 1 81 81 PRO HB2 H 1 2.00 0.03 . 2 . . . . 508 . . . 5224 1 967 . 1 1 81 81 PRO HB3 H 1 2.24 0.03 . 2 . . . . 508 . . . 5224 1 968 . 1 1 81 81 PRO HG2 H 1 1.74 0.03 . 2 . . . . 508 . . . 5224 1 969 . 1 1 81 81 PRO HG3 H 1 2.14 0.03 . 2 . . . . 508 . . . 5224 1 970 . 1 1 81 81 PRO HD2 H 1 2.78 0.03 . 2 . . . . 508 . . . 5224 1 971 . 1 1 81 81 PRO HD3 H 1 3.57 0.03 . 2 . . . . 508 . . . 5224 1 972 . 1 1 81 81 PRO CA C 13 61.9 0.4 . 1 . . . . 508 . . . 5224 1 973 . 1 1 81 81 PRO CB C 13 30.5 0.4 . 1 . . . . 508 . . . 5224 1 974 . 1 1 81 81 PRO CG C 13 27.6 0.4 . 1 . . . . 508 . . . 5224 1 975 . 1 1 81 81 PRO CD C 13 49.8 0.4 . 1 . . . . 508 . . . 5224 1 976 . 1 1 82 82 PRO HA H 1 4.56 0.03 . 1 . . . . 509 . . . 5224 1 977 . 1 1 82 82 PRO HB2 H 1 2.25 0.03 . 2 . . . . 509 . . . 5224 1 978 . 1 1 82 82 PRO HB3 H 1 2.01 0.03 . 2 . . . . 509 . . . 5224 1 979 . 1 1 82 82 PRO HG2 H 1 2.01 0.03 . 1 . . . . 509 . . . 5224 1 980 . 1 1 82 82 PRO HG3 H 1 2.01 0.03 . 1 . . . . 509 . . . 5224 1 981 . 1 1 82 82 PRO HD2 H 1 3.53 0.03 . 2 . . . . 509 . . . 5224 1 982 . 1 1 82 82 PRO HD3 H 1 3.69 0.03 . 2 . . . . 509 . . . 5224 1 983 . 1 1 82 82 PRO C C 13 175.4 0.4 . 1 . . . . 509 . . . 5224 1 984 . 1 1 82 82 PRO CA C 13 64.9 0.4 . 1 . . . . 509 . . . 5224 1 985 . 1 1 82 82 PRO CB C 13 34.9 0.4 . 1 . . . . 509 . . . 5224 1 986 . 1 1 82 82 PRO CG C 13 27.7 0.4 . 1 . . . . 509 . . . 5224 1 987 . 1 1 82 82 PRO CD C 13 50.2 0.4 . 1 . . . . 509 . . . 5224 1 988 . 1 1 83 83 THR H H 1 7.80 0.03 . 1 . . . . 510 . . . 5224 1 989 . 1 1 83 83 THR HA H 1 4.53 0.03 . 1 . . . . 510 . . . 5224 1 990 . 1 1 83 83 THR HB H 1 4.34 0.03 . 1 . . . . 510 . . . 5224 1 991 . 1 1 83 83 THR HG21 H 1 1.30 0.03 . 1 . . . . 510 . . . 5224 1 992 . 1 1 83 83 THR HG22 H 1 1.30 0.03 . 1 . . . . 510 . . . 5224 1 993 . 1 1 83 83 THR HG23 H 1 1.30 0.03 . 1 . . . . 510 . . . 5224 1 994 . 1 1 83 83 THR C C 13 175.9 0.4 . 1 . . . . 510 . . . 5224 1 995 . 1 1 83 83 THR CA C 13 65.0 0.4 . 1 . . . . 510 . . . 5224 1 996 . 1 1 83 83 THR CB C 13 69.5 0.4 . 1 . . . . 510 . . . 5224 1 997 . 1 1 83 83 THR CG2 C 13 21.2 0.4 . 1 . . . . 510 . . . 5224 1 998 . 1 1 83 83 THR N N 15 114.3 0.4 . 1 . . . . 510 . . . 5224 1 999 . 1 1 84 84 ASP H H 1 7.75 0.03 . 1 . . . . 511 . . . 5224 1 1000 . 1 1 84 84 ASP HA H 1 5.79 0.03 . 1 . . . . 511 . . . 5224 1 1001 . 1 1 84 84 ASP HB2 H 1 2.52 0.03 . 2 . . . . 511 . . . 5224 1 1002 . 1 1 84 84 ASP HB3 H 1 2.56 0.03 . 2 . . . . 511 . . . 5224 1 1003 . 1 1 84 84 ASP C C 13 173.2 0.4 . 1 . . . . 511 . . . 5224 1 1004 . 1 1 84 84 ASP CA C 13 54.1 0.4 . 1 . . . . 511 . . . 5224 1 1005 . 1 1 84 84 ASP CB C 13 45.2 0.4 . 1 . . . . 511 . . . 5224 1 1006 . 1 1 84 84 ASP N N 15 126.3 0.4 . 1 . . . . 511 . . . 5224 1 1007 . 1 1 85 85 LEU H H 1 9.35 0.03 . 1 . . . . 512 . . . 5224 1 1008 . 1 1 85 85 LEU HA H 1 5.08 0.03 . 1 . . . . 512 . . . 5224 1 1009 . 1 1 85 85 LEU HB2 H 1 1.64 0.03 . 2 . . . . 512 . . . 5224 1 1010 . 1 1 85 85 LEU HB3 H 1 1.56 0.03 . 2 . . . . 512 . . . 5224 1 1011 . 1 1 85 85 LEU HG H 1 1.4 0.03 . 1 . . . . 512 . . . 5224 1 1012 . 1 1 85 85 LEU HD11 H 1 0.57 0.03 . 2 . . . . 512 . . . 5224 1 1013 . 1 1 85 85 LEU HD12 H 1 0.57 0.03 . 2 . . . . 512 . . . 5224 1 1014 . 1 1 85 85 LEU HD13 H 1 0.57 0.03 . 2 . . . . 512 . . . 5224 1 1015 . 1 1 85 85 LEU HD21 H 1 0.74 0.03 . 2 . . . . 512 . . . 5224 1 1016 . 1 1 85 85 LEU HD22 H 1 0.74 0.03 . 2 . . . . 512 . . . 5224 1 1017 . 1 1 85 85 LEU HD23 H 1 0.74 0.03 . 2 . . . . 512 . . . 5224 1 1018 . 1 1 85 85 LEU CA C 13 52.5 0.4 . 1 . . . . 512 . . . 5224 1 1019 . 1 1 85 85 LEU CB C 13 43.5 0.4 . 1 . . . . 512 . . . 5224 1 1020 . 1 1 85 85 LEU CG C 13 27.8 0.4 . 1 . . . . 512 . . . 5224 1 1021 . 1 1 85 85 LEU CD1 C 13 25.5 0.4 . 2 . . . . 512 . . . 5224 1 1022 . 1 1 85 85 LEU CD2 C 13 23.6 0.4 . 2 . . . . 512 . . . 5224 1 1023 . 1 1 85 85 LEU N N 15 125.7 0.4 . 1 . . . . 512 . . . 5224 1 1024 . 1 1 86 86 VAL H H 1 10.95 0.03 . 1 . . . . 513 . . . 5224 1 1025 . 1 1 86 86 VAL HA H 1 4.8 0.03 . 1 . . . . 513 . . . 5224 1 1026 . 1 1 86 86 VAL HB H 1 2.03 0.03 . 1 . . . . 513 . . . 5224 1 1027 . 1 1 86 86 VAL HG11 H 1 0.84 0.03 . 2 . . . . 513 . . . 5224 1 1028 . 1 1 86 86 VAL HG12 H 1 0.84 0.03 . 2 . . . . 513 . . . 5224 1 1029 . 1 1 86 86 VAL HG13 H 1 0.84 0.03 . 2 . . . . 513 . . . 5224 1 1030 . 1 1 86 86 VAL HG21 H 1 0.77 0.03 . 2 . . . . 513 . . . 5224 1 1031 . 1 1 86 86 VAL HG22 H 1 0.77 0.03 . 2 . . . . 513 . . . 5224 1 1032 . 1 1 86 86 VAL HG23 H 1 0.77 0.03 . 2 . . . . 513 . . . 5224 1 1033 . 1 1 86 86 VAL C C 13 176.4 0.4 . 1 . . . . 513 . . . 5224 1 1034 . 1 1 86 86 VAL CA C 13 62.2 0.4 . 1 . . . . 513 . . . 5224 1 1035 . 1 1 86 86 VAL CB C 13 33.4 0.4 . 1 . . . . 513 . . . 5224 1 1036 . 1 1 86 86 VAL CG1 C 13 21.4 0.4 . 2 . . . . 513 . . . 5224 1 1037 . 1 1 86 86 VAL CG2 C 13 21.0 0.4 . 2 . . . . 513 . . . 5224 1 1038 . 1 1 86 86 VAL N N 15 128.9 0.4 . 1 . . . . 513 . . . 5224 1 1039 . 1 1 87 87 TRP H H 1 9.58 0.03 . 1 . . . . 514 . . . 5224 1 1040 . 1 1 87 87 TRP HA H 1 5.10 0.03 . 1 . . . . 514 . . . 5224 1 1041 . 1 1 87 87 TRP HB2 H 1 3.43 0.03 . 2 . . . . 514 . . . 5224 1 1042 . 1 1 87 87 TRP HB3 H 1 2.26 0.03 . 2 . . . . 514 . . . 5224 1 1043 . 1 1 87 87 TRP HD1 H 1 7.39 0.03 . 1 . . . . 514 . . . 5224 1 1044 . 1 1 87 87 TRP HE1 H 1 10.18 0.03 . 1 . . . . 514 . . . 5224 1 1045 . 1 1 87 87 TRP HE3 H 1 5.78 0.03 . 1 . . . . 514 . . . 5224 1 1046 . 1 1 87 87 TRP HZ2 H 1 7.27 0.03 . 1 . . . . 514 . . . 5224 1 1047 . 1 1 87 87 TRP HZ3 H 1 5.25 0.03 . 1 . . . . 514 . . . 5224 1 1048 . 1 1 87 87 TRP HH2 H 1 6.56 0.03 . 1 . . . . 514 . . . 5224 1 1049 . 1 1 87 87 TRP C C 13 174.1 0.4 . 1 . . . . 514 . . . 5224 1 1050 . 1 1 87 87 TRP CA C 13 53.0 0.4 . 1 . . . . 514 . . . 5224 1 1051 . 1 1 87 87 TRP CB C 13 28.3 0.4 . 1 . . . . 514 . . . 5224 1 1052 . 1 1 87 87 TRP CZ2 C 13 113.9 0.4 . 1 . . . . 514 . . . 5224 1 1053 . 1 1 87 87 TRP CH2 C 13 123.7 0.4 . 1 . . . . 514 . . . 5224 1 1054 . 1 1 87 87 TRP N N 15 134.7 0.4 . 1 . . . . 514 . . . 5224 1 1055 . 1 1 87 87 TRP NE1 N 15 128.6 0.4 . 1 . . . . 514 . . . 5224 1 1056 . 1 1 88 88 LYS H H 1 8.00 0.03 . 1 . . . . 515 . . . 5224 1 1057 . 1 1 88 88 LYS HA H 1 3.76 0.03 . 1 . . . . 515 . . . 5224 1 1058 . 1 1 88 88 LYS HB2 H 1 1.76 0.03 . 1 . . . . 515 . . . 5224 1 1059 . 1 1 88 88 LYS HB3 H 1 1.76 0.03 . 1 . . . . 515 . . . 5224 1 1060 . 1 1 88 88 LYS HG2 H 1 1.37 0.03 . 2 . . . . 515 . . . 5224 1 1061 . 1 1 88 88 LYS HG3 H 1 1.56 0.03 . 2 . . . . 515 . . . 5224 1 1062 . 1 1 88 88 LYS HD2 H 1 1.63 0.03 . 1 . . . . 515 . . . 5224 1 1063 . 1 1 88 88 LYS HD3 H 1 1.63 0.03 . 1 . . . . 515 . . . 5224 1 1064 . 1 1 88 88 LYS HE2 H 1 2.91 0.03 . 1 . . . . 515 . . . 5224 1 1065 . 1 1 88 88 LYS HE3 H 1 2.91 0.03 . 1 . . . . 515 . . . 5224 1 1066 . 1 1 88 88 LYS C C 13 179.3 0.4 . 1 . . . . 515 . . . 5224 1 1067 . 1 1 88 88 LYS CA C 13 59.0 0.4 . 1 . . . . 515 . . . 5224 1 1068 . 1 1 88 88 LYS CB C 13 32.6 0.4 . 1 . . . . 515 . . . 5224 1 1069 . 1 1 88 88 LYS CG C 13 25.6 0.4 . 1 . . . . 515 . . . 5224 1 1070 . 1 1 88 88 LYS CD C 13 29.0 0.4 . 1 . . . . 515 . . . 5224 1 1071 . 1 1 88 88 LYS CE C 13 41.7 0.4 . 1 . . . . 515 . . . 5224 1 1072 . 1 1 88 88 LYS N N 15 125.8 0.4 . 1 . . . . 515 . . . 5224 1 1073 . 1 1 89 89 ALA H H 1 7.33 0.03 . 1 . . . . 516 . . . 5224 1 1074 . 1 1 89 89 ALA HA H 1 3.95 0.03 . 1 . . . . 516 . . . 5224 1 1075 . 1 1 89 89 ALA HB1 H 1 1.28 0.03 . 1 . . . . 516 . . . 5224 1 1076 . 1 1 89 89 ALA HB2 H 1 1.28 0.03 . 1 . . . . 516 . . . 5224 1 1077 . 1 1 89 89 ALA HB3 H 1 1.28 0.03 . 1 . . . . 516 . . . 5224 1 1078 . 1 1 89 89 ALA C C 13 176.0 0.4 . 1 . . . . 516 . . . 5224 1 1079 . 1 1 89 89 ALA CA C 13 52.9 0.4 . 1 . . . . 516 . . . 5224 1 1080 . 1 1 89 89 ALA CB C 13 19.6 0.4 . 1 . . . . 516 . . . 5224 1 1081 . 1 1 89 89 ALA N N 15 118.0 0.4 . 1 . . . . 516 . . . 5224 1 1082 . 1 1 90 90 GLN H H 1 6.2 0.03 . 1 . . . . 517 . . . 5224 1 1083 . 1 1 90 90 GLN HA H 1 4.07 0.03 . 1 . . . . 517 . . . 5224 1 1084 . 1 1 90 90 GLN HB2 H 1 0.43 0.03 . 2 . . . . 517 . . . 5224 1 1085 . 1 1 90 90 GLN HB3 H 1 -0.15 0.03 . 2 . . . . 517 . . . 5224 1 1086 . 1 1 90 90 GLN HG2 H 1 0.38 0.03 . 2 . . . . 517 . . . 5224 1 1087 . 1 1 90 90 GLN HG3 H 1 0.86 0.03 . 2 . . . . 517 . . . 5224 1 1088 . 1 1 90 90 GLN HE21 H 1 7.28 0.03 . 2 . . . . 517 . . . 5224 1 1089 . 1 1 90 90 GLN HE22 H 1 6.64 0.03 . 2 . . . . 517 . . . 5224 1 1090 . 1 1 90 90 GLN CA C 13 52.3 0.4 . 1 . . . . 517 . . . 5224 1 1091 . 1 1 90 90 GLN CB C 13 29.2 0.4 . 1 . . . . 517 . . . 5224 1 1092 . 1 1 90 90 GLN CG C 13 31.3 0.4 . 1 . . . . 517 . . . 5224 1 1093 . 1 1 90 90 GLN CD C 13 179.0 0.4 . 1 . . . . 517 . . . 5224 1 1094 . 1 1 90 90 GLN N N 15 117.4 0.4 . 1 . . . . 517 . . . 5224 1 1095 . 1 1 90 90 GLN NE2 N 15 113.2 0.4 . 1 . . . . 517 . . . 5224 1 1096 . 1 1 91 91 ASN H H 1 8.62 0.03 . 1 . . . . 518 . . . 5224 1 1097 . 1 1 91 91 ASN HA H 1 4.20 0.03 . 1 . . . . 518 . . . 5224 1 1098 . 1 1 91 91 ASN HB2 H 1 2.66 0.03 . 2 . . . . 518 . . . 5224 1 1099 . 1 1 91 91 ASN HB3 H 1 2.59 0.03 . 2 . . . . 518 . . . 5224 1 1100 . 1 1 91 91 ASN C C 13 174.6 0.4 . 1 . . . . 518 . . . 5224 1 1101 . 1 1 91 91 ASN CA C 13 56.1 0.4 . 1 . . . . 518 . . . 5224 1 1102 . 1 1 91 91 ASN CB C 13 38.8 0.4 . 1 . . . . 518 . . . 5224 1 1103 . 1 1 92 92 THR H H 1 7.18 0.03 . 1 . . . . 519 . . . 5224 1 1104 . 1 1 92 92 THR HA H 1 4.37 0.03 . 1 . . . . 519 . . . 5224 1 1105 . 1 1 92 92 THR HB H 1 4.04 0.03 . 1 . . . . 519 . . . 5224 1 1106 . 1 1 92 92 THR HG21 H 1 0.96 0.03 . 1 . . . . 519 . . . 5224 1 1107 . 1 1 92 92 THR HG22 H 1 0.96 0.03 . 1 . . . . 519 . . . 5224 1 1108 . 1 1 92 92 THR HG23 H 1 0.96 0.03 . 1 . . . . 519 . . . 5224 1 1109 . 1 1 92 92 THR C C 13 171.8 0.4 . 1 . . . . 519 . . . 5224 1 1110 . 1 1 92 92 THR CA C 13 59.2 0.4 . 1 . . . . 519 . . . 5224 1 1111 . 1 1 92 92 THR CB C 13 70.0 0.4 . 1 . . . . 519 . . . 5224 1 1112 . 1 1 92 92 THR CG2 C 13 18.3 0.4 . 1 . . . . 519 . . . 5224 1 1113 . 1 1 92 92 THR N N 15 112.5 0.4 . 1 . . . . 519 . . . 5224 1 1114 . 1 1 93 93 TRP H H 1 9.79 0.03 . 1 . . . . 520 . . . 5224 1 1115 . 1 1 93 93 TRP HA H 1 4.27 0.03 . 1 . . . . 520 . . . 5224 1 1116 . 1 1 93 93 TRP HB2 H 1 2.86 0.03 . 2 . . . . 520 . . . 5224 1 1117 . 1 1 93 93 TRP HB3 H 1 3.2 0.03 . 2 . . . . 520 . . . 5224 1 1118 . 1 1 93 93 TRP C C 13 176.1 0.4 . 1 . . . . 520 . . . 5224 1 1119 . 1 1 93 93 TRP CA C 13 60.3 0.4 . 1 . . . . 520 . . . 5224 1 1120 . 1 1 93 93 TRP CB C 13 29.1 0.4 . 1 . . . . 520 . . . 5224 1 1121 . 1 1 93 93 TRP N N 15 128.4 0.4 . 1 . . . . 520 . . . 5224 1 1122 . 1 1 94 94 GLY H H 1 8.52 0.03 . 1 . . . . 521 . . . 5224 1 1123 . 1 1 94 94 GLY HA2 H 1 4.29 0.03 . 2 . . . . 521 . . . 5224 1 1124 . 1 1 94 94 GLY HA3 H 1 3.54 0.03 . 2 . . . . 521 . . . 5224 1 1125 . 1 1 94 94 GLY C C 13 171.9 0.4 . 1 . . . . 521 . . . 5224 1 1126 . 1 1 94 94 GLY CA C 13 44.1 0.4 . 1 . . . . 521 . . . 5224 1 1127 . 1 1 94 94 GLY N N 15 108.2 0.4 . 1 . . . . 521 . . . 5224 1 1128 . 1 1 95 95 CYS H H 1 7.91 0.03 . 1 . . . . 522 . . . 5224 1 1129 . 1 1 95 95 CYS HA H 1 4.40 0.03 . 1 . . . . 522 . . . 5224 1 1130 . 1 1 95 95 CYS HB2 H 1 2.95 0.03 . 2 . . . . 522 . . . 5224 1 1131 . 1 1 95 95 CYS HB3 H 1 2.68 0.03 . 2 . . . . 522 . . . 5224 1 1132 . 1 1 95 95 CYS C C 13 177.8 0.4 . 1 . . . . 522 . . . 5224 1 1133 . 1 1 95 95 CYS CA C 13 56.8 0.4 . 1 . . . . 522 . . . 5224 1 1134 . 1 1 95 95 CYS N N 15 116.0 0.4 . 1 . . . . 522 . . . 5224 1 1135 . 1 1 96 96 GLY H H 1 7.94 0.03 . 1 . . . . 523 . . . 5224 1 1136 . 1 1 96 96 GLY HA2 H 1 3.85 0.03 . 1 . . . . 523 . . . 5224 1 1137 . 1 1 96 96 GLY HA3 H 1 3.85 0.03 . 1 . . . . 523 . . . 5224 1 1138 . 1 1 96 96 GLY CA C 13 45.1 0.4 . 1 . . . . 523 . . . 5224 1 1139 . 1 1 96 96 GLY N N 15 108.8 0.4 . 1 . . . . 523 . . . 5224 1 1140 . 1 1 97 97 ASN H H 1 8.67 0.03 . 1 . . . . 524 . . . 5224 1 1141 . 1 1 97 97 ASN HA H 1 4.79 0.03 . 1 . . . . 524 . . . 5224 1 1142 . 1 1 97 97 ASN HB2 H 1 2.70 0.03 . 2 . . . . 524 . . . 5224 1 1143 . 1 1 97 97 ASN HB3 H 1 2.99 0.03 . 2 . . . . 524 . . . 5224 1 1144 . 1 1 97 97 ASN HD21 H 1 6.98 0.03 . 2 . . . . 524 . . . 5224 1 1145 . 1 1 97 97 ASN HD22 H 1 7.63 0.03 . 2 . . . . 524 . . . 5224 1 1146 . 1 1 97 97 ASN C C 13 175.2 0.4 . 1 . . . . 524 . . . 5224 1 1147 . 1 1 97 97 ASN CA C 13 54.2 0.4 . 1 . . . . 524 . . . 5224 1 1148 . 1 1 97 97 ASN CB C 13 39.3 0.4 . 1 . . . . 524 . . . 5224 1 1149 . 1 1 97 97 ASN CG C 13 176.5 0.4 . 1 . . . . 524 . . . 5224 1 1150 . 1 1 97 97 ASN N N 15 115.3 0.4 . 1 . . . . 524 . . . 5224 1 1151 . 1 1 97 97 ASN ND2 N 15 115.1 0.4 . 1 . . . . 524 . . . 5224 1 1152 . 1 1 98 98 SER H H 1 7.59 0.03 . 1 . . . . 525 . . . 5224 1 1153 . 1 1 98 98 SER HA H 1 5.27 0.03 . 1 . . . . 525 . . . 5224 1 1154 . 1 1 98 98 SER HB2 H 1 3.70 0.03 . 2 . . . . 525 . . . 5224 1 1155 . 1 1 98 98 SER HB3 H 1 3.75 0.03 . 2 . . . . 525 . . . 5224 1 1156 . 1 1 98 98 SER C C 13 173.5 0.4 . 2 . . . . 525 . . . 5224 1 1157 . 1 1 98 98 SER CA C 13 56.8 0.4 . 1 . . . . 525 . . . 5224 1 1158 . 1 1 98 98 SER CB C 13 63.9 0.4 . 1 . . . . 525 . . . 5224 1 1159 . 1 1 98 98 SER N N 15 114.8 0.4 . 1 . . . . 525 . . . 5224 1 1160 . 1 1 99 99 LEU H H 1 9.21 0.03 . 1 . . . . 526 . . . 5224 1 1161 . 1 1 99 99 LEU HA H 1 5.24 0.03 . 1 . . . . 526 . . . 5224 1 1162 . 1 1 99 99 LEU HB2 H 1 1.1 0.03 . 2 . . . . 526 . . . 5224 1 1163 . 1 1 99 99 LEU HB3 H 1 1.67 0.03 . 2 . . . . 526 . . . 5224 1 1164 . 1 1 99 99 LEU HG H 1 1.49 0.03 . 1 . . . . 526 . . . 5224 1 1165 . 1 1 99 99 LEU HD11 H 1 0.58 0.03 . 2 . . . . 526 . . . 5224 1 1166 . 1 1 99 99 LEU HD12 H 1 0.58 0.03 . 2 . . . . 526 . . . 5224 1 1167 . 1 1 99 99 LEU HD13 H 1 0.58 0.03 . 2 . . . . 526 . . . 5224 1 1168 . 1 1 99 99 LEU HD21 H 1 0.56 0.03 . 2 . . . . 526 . . . 5224 1 1169 . 1 1 99 99 LEU HD22 H 1 0.56 0.03 . 2 . . . . 526 . . . 5224 1 1170 . 1 1 99 99 LEU HD23 H 1 0.56 0.03 . 2 . . . . 526 . . . 5224 1 1171 . 1 1 99 99 LEU C C 13 176.3 0.4 . 1 . . . . 526 . . . 5224 1 1172 . 1 1 99 99 LEU CA C 13 53.6 0.4 . 1 . . . . 526 . . . 5224 1 1173 . 1 1 99 99 LEU CB C 13 43.1 0.4 . 1 . . . . 526 . . . 5224 1 1174 . 1 1 99 99 LEU CG C 13 27.4 0.4 . 1 . . . . 526 . . . 5224 1 1175 . 1 1 99 99 LEU CD1 C 13 25.5 0.4 . 2 . . . . 526 . . . 5224 1 1176 . 1 1 99 99 LEU CD2 C 13 23.9 0.4 . 2 . . . . 526 . . . 5224 1 1177 . 1 1 99 99 LEU N N 15 127.6 0.4 . 1 . . . . 526 . . . 5224 1 1178 . 1 1 100 100 ARG H H 1 9.33 0.03 . 1 . . . . 527 . . . 5224 1 1179 . 1 1 100 100 ARG HA H 1 4.70 0.03 . 1 . . . . 527 . . . 5224 1 1180 . 1 1 100 100 ARG HB2 H 1 1.55 0.03 . 1 . . . . 527 . . . 5224 1 1181 . 1 1 100 100 ARG HB3 H 1 1.55 0.03 . 1 . . . . 527 . . . 5224 1 1182 . 1 1 100 100 ARG CA C 13 56.5 0.4 . 1 . . . . 527 . . . 5224 1 1183 . 1 1 100 100 ARG CB C 13 27.9 0.4 . 1 . . . . 527 . . . 5224 1 1184 . 1 1 100 100 ARG N N 15 131.2 0.4 . 1 . . . . 527 . . . 5224 1 1185 . 1 1 101 101 THR H H 1 8.41 0.03 . 1 . . . . 528 . . . 5224 1 1186 . 1 1 101 101 THR HA H 1 4.86 0.03 . 1 . . . . 528 . . . 5224 1 1187 . 1 1 101 101 THR HB H 1 3.75 0.03 . 1 . . . . 528 . . . 5224 1 1188 . 1 1 101 101 THR HG21 H 1 0.77 0.03 . 1 . . . . 528 . . . 5224 1 1189 . 1 1 101 101 THR HG22 H 1 0.77 0.03 . 1 . . . . 528 . . . 5224 1 1190 . 1 1 101 101 THR HG23 H 1 0.77 0.03 . 1 . . . . 528 . . . 5224 1 1191 . 1 1 101 101 THR C C 13 171.7 0.4 . 1 . . . . 528 . . . 5224 1 1192 . 1 1 101 101 THR CA C 13 62.8 0.4 . 1 . . . . 528 . . . 5224 1 1193 . 1 1 101 101 THR CB C 13 70.2 0.4 . 1 . . . . 528 . . . 5224 1 1194 . 1 1 101 101 THR CG2 C 13 22.7 0.4 . 1 . . . . 528 . . . 5224 1 1195 . 1 1 102 102 ALA H H 1 9.39 0.03 . 1 . . . . 529 . . . 5224 1 1196 . 1 1 102 102 ALA HA H 1 5.13 0.03 . 1 . . . . 529 . . . 5224 1 1197 . 1 1 102 102 ALA HB1 H 1 1.38 0.03 . 1 . . . . 529 . . . 5224 1 1198 . 1 1 102 102 ALA HB2 H 1 1.38 0.03 . 1 . . . . 529 . . . 5224 1 1199 . 1 1 102 102 ALA HB3 H 1 1.38 0.03 . 1 . . . . 529 . . . 5224 1 1200 . 1 1 102 102 ALA C C 13 174.1 0.4 . 1 . . . . 529 . . . 5224 1 1201 . 1 1 102 102 ALA CA C 13 50.4 0.4 . 1 . . . . 529 . . . 5224 1 1202 . 1 1 102 102 ALA CB C 13 23.6 0.4 . 1 . . . . 529 . . . 5224 1 1203 . 1 1 102 102 ALA N N 15 131.5 0.4 . 1 . . . . 529 . . . 5224 1 1204 . 1 1 103 103 LEU H H 1 8.93 0.03 . 1 . . . . 530 . . . 5224 1 1205 . 1 1 103 103 LEU HA H 1 5.07 0.03 . 1 . . . . 530 . . . 5224 1 1206 . 1 1 103 103 LEU HB2 H 1 1.98 0.03 . 2 . . . . 530 . . . 5224 1 1207 . 1 1 103 103 LEU HB3 H 1 1.63 0.03 . 2 . . . . 530 . . . 5224 1 1208 . 1 1 103 103 LEU HG H 1 1.18 0.03 . 1 . . . . 530 . . . 5224 1 1209 . 1 1 103 103 LEU HD11 H 1 0.93 0.03 . 2 . . . . 530 . . . 5224 1 1210 . 1 1 103 103 LEU HD12 H 1 0.93 0.03 . 2 . . . . 530 . . . 5224 1 1211 . 1 1 103 103 LEU HD13 H 1 0.93 0.03 . 2 . . . . 530 . . . 5224 1 1212 . 1 1 103 103 LEU HD21 H 1 0.78 0.03 . 2 . . . . 530 . . . 5224 1 1213 . 1 1 103 103 LEU HD22 H 1 0.78 0.03 . 2 . . . . 530 . . . 5224 1 1214 . 1 1 103 103 LEU HD23 H 1 0.78 0.03 . 2 . . . . 530 . . . 5224 1 1215 . 1 1 103 103 LEU C C 13 173.6 0.4 . 1 . . . . 530 . . . 5224 1 1216 . 1 1 103 103 LEU CA C 13 53.2 0.4 . 1 . . . . 530 . . . 5224 1 1217 . 1 1 103 103 LEU CB C 13 46.0 0.4 . 1 . . . . 530 . . . 5224 1 1218 . 1 1 103 103 LEU CG C 13 24.1 0.4 . 1 . . . . 530 . . . 5224 1 1219 . 1 1 103 103 LEU CD1 C 13 27.9 0.4 . 1 . . . . 530 . . . 5224 1 1220 . 1 1 103 103 LEU CD2 C 13 27.9 0.4 . 1 . . . . 530 . . . 5224 1 1221 . 1 1 103 103 LEU N N 15 126.0 0.4 . 1 . . . . 530 . . . 5224 1 1222 . 1 1 104 104 ILE H H 1 9.60 0.03 . 1 . . . . 531 . . . 5224 1 1223 . 1 1 104 104 ILE HA H 1 4.78 0.03 . 1 . . . . 531 . . . 5224 1 1224 . 1 1 104 104 ILE HB H 1 1.84 0.03 . 1 . . . . 531 . . . 5224 1 1225 . 1 1 104 104 ILE HG12 H 1 1.13 0.03 . 2 . . . . 531 . . . 5224 1 1226 . 1 1 104 104 ILE HG13 H 1 1.35 0.03 . 2 . . . . 531 . . . 5224 1 1227 . 1 1 104 104 ILE HG21 H 1 0.80 0.03 . 1 . . . . 531 . . . 5224 1 1228 . 1 1 104 104 ILE HG22 H 1 0.80 0.03 . 1 . . . . 531 . . . 5224 1 1229 . 1 1 104 104 ILE HG23 H 1 0.80 0.03 . 1 . . . . 531 . . . 5224 1 1230 . 1 1 104 104 ILE HD11 H 1 0.68 0.03 . 1 . . . . 531 . . . 5224 1 1231 . 1 1 104 104 ILE HD12 H 1 0.68 0.03 . 1 . . . . 531 . . . 5224 1 1232 . 1 1 104 104 ILE HD13 H 1 0.68 0.03 . 1 . . . . 531 . . . 5224 1 1233 . 1 1 104 104 ILE C C 13 175.8 0.4 . 1 . . . . 531 . . . 5224 1 1234 . 1 1 104 104 ILE CA C 13 57.5 0.4 . 1 . . . . 531 . . . 5224 1 1235 . 1 1 104 104 ILE CB C 13 39.0 0.4 . 1 . . . . 531 . . . 5224 1 1236 . 1 1 104 104 ILE CG1 C 13 27.7 0.4 . 1 . . . . 531 . . . 5224 1 1237 . 1 1 104 104 ILE CG2 C 13 16.9 0.4 . 1 . . . . 531 . . . 5224 1 1238 . 1 1 104 104 ILE CD1 C 13 11.0 0.4 . 1 . . . . 531 . . . 5224 1 1239 . 1 1 104 104 ILE N N 15 131.3 0.4 . 1 . . . . 531 . . . 5224 1 1240 . 1 1 105 105 ASN H H 1 8.00 0.03 . 1 . . . . 532 . . . 5224 1 1241 . 1 1 105 105 ASN HA H 1 2.46 0.03 . 1 . . . . 532 . . . 5224 1 1242 . 1 1 105 105 ASN HB2 H 1 2.67 0.03 . 2 . . . . 532 . . . 5224 1 1243 . 1 1 105 105 ASN HB3 H 1 1.30 0.03 . 2 . . . . 532 . . . 5224 1 1244 . 1 1 105 105 ASN HD21 H 1 7.22 0.03 . 2 . . . . 532 . . . 5224 1 1245 . 1 1 105 105 ASN HD22 H 1 7.12 0.03 . 2 . . . . 532 . . . 5224 1 1246 . 1 1 105 105 ASN C C 13 177.3 0.4 . 1 . . . . 532 . . . 5224 1 1247 . 1 1 105 105 ASN CA C 13 50.5 0.4 . 1 . . . . 532 . . . 5224 1 1248 . 1 1 105 105 ASN CB C 13 37.2 0.4 . 1 . . . . 532 . . . 5224 1 1249 . 1 1 105 105 ASN CG C 13 178.5 0.4 . 1 . . . . 532 . . . 5224 1 1250 . 1 1 105 105 ASN N N 15 123.8 0.4 . 1 . . . . 532 . . . 5224 1 1251 . 1 1 105 105 ASN ND2 N 15 113.1 0.4 . 1 . . . . 532 . . . 5224 1 1252 . 1 1 106 106 SER H H 1 6.62 0.03 . 1 . . . . 533 . . . 5224 1 1253 . 1 1 106 106 SER HA H 1 4.08 0.03 . 1 . . . . 533 . . . 5224 1 1254 . 1 1 106 106 SER HB2 H 1 4.16 0.03 . 1 . . . . 533 . . . 5224 1 1255 . 1 1 106 106 SER HB3 H 1 4.16 0.03 . 1 . . . . 533 . . . 5224 1 1256 . 1 1 106 106 SER C C 13 175.3 0.4 . 1 . . . . 533 . . . 5224 1 1257 . 1 1 106 106 SER CA C 13 60.7 0.4 . 1 . . . . 533 . . . 5224 1 1258 . 1 1 106 106 SER CB C 13 63.2 0.4 . 1 . . . . 533 . . . 5224 1 1259 . 1 1 106 106 SER N N 15 112.1 0.4 . 1 . . . . 533 . . . 5224 1 1260 . 1 1 107 107 THR H H 1 7.34 0.03 . 1 . . . . 534 . . . 5224 1 1261 . 1 1 107 107 THR HA H 1 4.40 0.03 . 1 . . . . 534 . . . 5224 1 1262 . 1 1 107 107 THR HB H 1 4.39 0.03 . 1 . . . . 534 . . . 5224 1 1263 . 1 1 107 107 THR HG21 H 1 1.07 0.03 . 1 . . . . 534 . . . 5224 1 1264 . 1 1 107 107 THR HG22 H 1 1.07 0.03 . 1 . . . . 534 . . . 5224 1 1265 . 1 1 107 107 THR HG23 H 1 1.07 0.03 . 1 . . . . 534 . . . 5224 1 1266 . 1 1 107 107 THR C C 13 174.9 0.4 . 1 . . . . 534 . . . 5224 1 1267 . 1 1 107 107 THR CA C 13 61.1 0.4 . 1 . . . . 534 . . . 5224 1 1268 . 1 1 107 107 THR CB C 13 68.7 0.4 . 1 . . . . 534 . . . 5224 1 1269 . 1 1 107 107 THR CG2 C 13 21.8 0.4 . 1 . . . . 534 . . . 5224 1 1270 . 1 1 107 107 THR N N 15 112.7 0.4 . 1 . . . . 534 . . . 5224 1 1271 . 1 1 108 108 GLY H H 1 7.47 0.03 . 1 . . . . 535 . . . 5224 1 1272 . 1 1 108 108 GLY HA2 H 1 3.35 0.03 . 2 . . . . 535 . . . 5224 1 1273 . 1 1 108 108 GLY HA3 H 1 4.14 0.03 . 2 . . . . 535 . . . 5224 1 1274 . 1 1 108 108 GLY C C 13 173.9 0.4 . 1 . . . . 535 . . . 5224 1 1275 . 1 1 108 108 GLY CA C 13 45.6 0.4 . 1 . . . . 535 . . . 5224 1 1276 . 1 1 108 108 GLY N N 15 109.7 0.4 . 1 . . . . 535 . . . 5224 1 1277 . 1 1 109 109 GLU H H 1 7.81 0.03 . 1 . . . . 536 . . . 5224 1 1278 . 1 1 109 109 GLU HA H 1 4.14 0.03 . 1 . . . . 536 . . . 5224 1 1279 . 1 1 109 109 GLU HB2 H 1 1.65 0.03 . 1 . . . . 536 . . . 5224 1 1280 . 1 1 109 109 GLU HB3 H 1 1.65 0.03 . 1 . . . . 536 . . . 5224 1 1281 . 1 1 109 109 GLU HG2 H 1 1.91 0.03 . 2 . . . . 536 . . . 5224 1 1282 . 1 1 109 109 GLU HG3 H 1 2.00 0.03 . 2 . . . . 536 . . . 5224 1 1283 . 1 1 109 109 GLU C C 13 175.2 0.4 . 1 . . . . 536 . . . 5224 1 1284 . 1 1 109 109 GLU CA C 13 55.2 0.4 . 1 . . . . 536 . . . 5224 1 1285 . 1 1 109 109 GLU CB C 13 30.5 0.4 . 1 . . . . 536 . . . 5224 1 1286 . 1 1 109 109 GLU CG C 13 36.1 0.4 . 1 . . . . 536 . . . 5224 1 1287 . 1 1 109 109 GLU N N 15 123.7 0.4 . 1 . . . . 536 . . . 5224 1 1288 . 1 1 110 110 GLU H H 1 8.70 0.03 . 1 . . . . 537 . . . 5224 1 1289 . 1 1 110 110 GLU HA H 1 4.49 0.03 . 1 . . . . 537 . . . 5224 1 1290 . 1 1 110 110 GLU HB2 H 1 1.89 0.03 . 1 . . . . 537 . . . 5224 1 1291 . 1 1 110 110 GLU HB3 H 1 1.89 0.03 . 1 . . . . 537 . . . 5224 1 1292 . 1 1 110 110 GLU HG2 H 1 1.75 0.03 . 2 . . . . 537 . . . 5224 1 1293 . 1 1 110 110 GLU HG3 H 1 2.10 0.03 . 2 . . . . 537 . . . 5224 1 1294 . 1 1 110 110 GLU C C 13 176.7 0.4 . 1 . . . . 537 . . . 5224 1 1295 . 1 1 110 110 GLU CA C 13 56.7 0.4 . 1 . . . . 537 . . . 5224 1 1296 . 1 1 110 110 GLU CB C 13 30.1 0.4 . 1 . . . . 537 . . . 5224 1 1297 . 1 1 110 110 GLU CG C 13 36.1 0.4 . 1 . . . . 537 . . . 5224 1 1298 . 1 1 110 110 GLU N N 15 126.8 0.4 . 1 . . . . 537 . . . 5224 1 1299 . 1 1 111 111 VAL H H 1 8.81 0.03 . 1 . . . . 538 . . . 5224 1 1300 . 1 1 111 111 VAL HA H 1 4.42 0.03 . 1 . . . . 538 . . . 5224 1 1301 . 1 1 111 111 VAL HB H 1 2.24 0.03 . 1 . . . . 538 . . . 5224 1 1302 . 1 1 111 111 VAL HG11 H 1 0.71 0.03 . 1 . . . . 538 . . . 5224 1 1303 . 1 1 111 111 VAL HG12 H 1 0.71 0.03 . 1 . . . . 538 . . . 5224 1 1304 . 1 1 111 111 VAL HG13 H 1 0.71 0.03 . 1 . . . . 538 . . . 5224 1 1305 . 1 1 111 111 VAL HG21 H 1 0.71 0.03 . 1 . . . . 538 . . . 5224 1 1306 . 1 1 111 111 VAL HG22 H 1 0.71 0.03 . 1 . . . . 538 . . . 5224 1 1307 . 1 1 111 111 VAL HG23 H 1 0.71 0.03 . 1 . . . . 538 . . . 5224 1 1308 . 1 1 111 111 VAL C C 13 176.1 0.4 . 1 . . . . 538 . . . 5224 1 1309 . 1 1 111 111 VAL CA C 13 61.4 0.4 . 1 . . . . 538 . . . 5224 1 1310 . 1 1 111 111 VAL CB C 13 32.7 0.4 . 1 . . . . 538 . . . 5224 1 1311 . 1 1 111 111 VAL CG1 C 13 21.9 0.4 . 1 . . . . 538 . . . 5224 1 1312 . 1 1 111 111 VAL CG2 C 13 21.9 0.4 . 1 . . . . 538 . . . 5224 1 1313 . 1 1 111 111 VAL N N 15 123.5 0.4 . 1 . . . . 538 . . . 5224 1 1314 . 1 1 112 112 ALA H H 1 7.93 0.03 . 1 . . . . 539 . . . 5224 1 1315 . 1 1 112 112 ALA HA H 1 4.42 0.03 . 1 . . . . 539 . . . 5224 1 1316 . 1 1 112 112 ALA HB1 H 1 1.88 0.03 . 1 . . . . 539 . . . 5224 1 1317 . 1 1 112 112 ALA HB2 H 1 1.88 0.03 . 1 . . . . 539 . . . 5224 1 1318 . 1 1 112 112 ALA HB3 H 1 1.88 0.03 . 1 . . . . 539 . . . 5224 1 1319 . 1 1 112 112 ALA C C 13 175.7 0.4 . 1 . . . . 539 . . . 5224 1 1320 . 1 1 112 112 ALA CA C 13 52.5 0.4 . 1 . . . . 539 . . . 5224 1 1321 . 1 1 112 112 ALA CB C 13 23.5 0.4 . 1 . . . . 539 . . . 5224 1 1322 . 1 1 112 112 ALA N N 15 124.6 0.4 . 1 . . . . 539 . . . 5224 1 1323 . 1 1 113 113 MET H H 1 9.20 0.03 . 1 . . . . 540 . . . 5224 1 1324 . 1 1 113 113 MET HA H 1 5.34 0.03 . 1 . . . . 540 . . . 5224 1 1325 . 1 1 113 113 MET HB2 H 1 1.85 0.03 . 2 . . . . 540 . . . 5224 1 1326 . 1 1 113 113 MET HB3 H 1 2.22 0.03 . 2 . . . . 540 . . . 5224 1 1327 . 1 1 113 113 MET HG2 H 1 2.50 0.03 . 1 . . . . 540 . . . 5224 1 1328 . 1 1 113 113 MET HG3 H 1 2.50 0.03 . 1 . . . . 540 . . . 5224 1 1329 . 1 1 113 113 MET HE1 H 1 1.87 0.03 . 1 . . . . 540 . . . 5224 1 1330 . 1 1 113 113 MET HE2 H 1 1.87 0.03 . 1 . . . . 540 . . . 5224 1 1331 . 1 1 113 113 MET HE3 H 1 1.87 0.03 . 1 . . . . 540 . . . 5224 1 1332 . 1 1 113 113 MET C C 13 175.7 0.4 . 1 . . . . 540 . . . 5224 1 1333 . 1 1 113 113 MET CA C 13 54.8 0.4 . 1 . . . . 540 . . . 5224 1 1334 . 1 1 113 113 MET CB C 13 34.4 0.4 . 1 . . . . 540 . . . 5224 1 1335 . 1 1 113 113 MET CG C 13 31.0 0.4 . 1 . . . . 540 . . . 5224 1 1336 . 1 1 113 113 MET CE C 13 17.6 0.4 . 1 . . . . 540 . . . 5224 1 1337 . 1 1 113 113 MET N N 15 116.7 0.4 . 1 . . . . 540 . . . 5224 1 1338 . 1 1 114 114 ARG H H 1 8.94 0.03 . 1 . . . . 541 . . . 5224 1 1339 . 1 1 114 114 ARG HA H 1 4.93 0.03 . 1 . . . . 541 . . . 5224 1 1340 . 1 1 114 114 ARG C C 13 174.7 0.4 . 1 . . . . 541 . . . 5224 1 1341 . 1 1 114 114 ARG CA C 13 57.3 0.4 . 1 . . . . 541 . . . 5224 1 1342 . 1 1 114 114 ARG CB C 13 33.4 0.4 . 1 . . . . 541 . . . 5224 1 1343 . 1 1 114 114 ARG N N 15 123.2 0.4 . 1 . . . . 541 . . . 5224 1 1344 . 1 1 115 115 LYS H H 1 9.83 0.03 . 1 . . . . 542 . . . 5224 1 1345 . 1 1 115 115 LYS HA H 1 5.25 0.03 . 1 . . . . 542 . . . 5224 1 1346 . 1 1 115 115 LYS HB2 H 1 1.56 0.03 . 1 . . . . 542 . . . 5224 1 1347 . 1 1 115 115 LYS HB3 H 1 1.56 0.03 . 1 . . . . 542 . . . 5224 1 1348 . 1 1 115 115 LYS C C 13 172.8 0.4 . 1 . . . . 542 . . . 5224 1 1349 . 1 1 115 115 LYS CA C 13 54.6 0.4 . 1 . . . . 542 . . . 5224 1 1350 . 1 1 115 115 LYS CB C 13 36.8 0.4 . 1 . . . . 542 . . . 5224 1 1351 . 1 1 115 115 LYS N N 15 135.4 0.4 . 1 . . . . 542 . . . 5224 1 1352 . 1 1 116 116 LEU H H 1 8.78 0.03 . 1 . . . . 543 . . . 5224 1 1353 . 1 1 116 116 LEU HA H 1 5.24 0.03 . 1 . . . . 543 . . . 5224 1 1354 . 1 1 116 116 LEU HB2 H 1 1.24 0.03 . 2 . . . . 543 . . . 5224 1 1355 . 1 1 116 116 LEU HB3 H 1 1.53 0.03 . 2 . . . . 543 . . . 5224 1 1356 . 1 1 116 116 LEU HG H 1 1.45 0.03 . 1 . . . . 543 . . . 5224 1 1357 . 1 1 116 116 LEU HD11 H 1 0.37 0.03 . 2 . . . . 543 . . . 5224 1 1358 . 1 1 116 116 LEU HD12 H 1 0.37 0.03 . 2 . . . . 543 . . . 5224 1 1359 . 1 1 116 116 LEU HD13 H 1 0.37 0.03 . 2 . . . . 543 . . . 5224 1 1360 . 1 1 116 116 LEU HD21 H 1 0.56 0.03 . 2 . . . . 543 . . . 5224 1 1361 . 1 1 116 116 LEU HD22 H 1 0.56 0.03 . 2 . . . . 543 . . . 5224 1 1362 . 1 1 116 116 LEU HD23 H 1 0.56 0.03 . 2 . . . . 543 . . . 5224 1 1363 . 1 1 116 116 LEU C C 13 176.0 0.4 . 1 . . . . 543 . . . 5224 1 1364 . 1 1 116 116 LEU CA C 13 54.5 0.4 . 1 . . . . 543 . . . 5224 1 1365 . 1 1 116 116 LEU CB C 13 45.2 0.4 . 1 . . . . 543 . . . 5224 1 1366 . 1 1 116 116 LEU CG C 13 31.0 0.4 . 1 . . . . 543 . . . 5224 1 1367 . 1 1 116 116 LEU CD1 C 13 25.6 0.4 . 2 . . . . 543 . . . 5224 1 1368 . 1 1 116 116 LEU CD2 C 13 23.6 0.4 . 2 . . . . 543 . . . 5224 1 1369 . 1 1 116 116 LEU N N 15 131.8 0.4 . 1 . . . . 543 . . . 5224 1 1370 . 1 1 117 117 VAL H H 1 8.80 0.03 . 1 . . . . 544 . . . 5224 1 1371 . 1 1 117 117 VAL HA H 1 5.11 0.03 . 1 . . . . 544 . . . 5224 1 1372 . 1 1 117 117 VAL HB H 1 1.99 0.03 . 1 . . . . 544 . . . 5224 1 1373 . 1 1 117 117 VAL HG11 H 1 0.93 0.03 . 1 . . . . 544 . . . 5224 1 1374 . 1 1 117 117 VAL HG12 H 1 0.93 0.03 . 1 . . . . 544 . . . 5224 1 1375 . 1 1 117 117 VAL HG13 H 1 0.93 0.03 . 1 . . . . 544 . . . 5224 1 1376 . 1 1 117 117 VAL HG21 H 1 0.93 0.03 . 1 . . . . 544 . . . 5224 1 1377 . 1 1 117 117 VAL HG22 H 1 0.93 0.03 . 1 . . . . 544 . . . 5224 1 1378 . 1 1 117 117 VAL HG23 H 1 0.93 0.03 . 1 . . . . 544 . . . 5224 1 1379 . 1 1 117 117 VAL C C 13 175.2 0.4 . 1 . . . . 544 . . . 5224 1 1380 . 1 1 117 117 VAL CA C 13 60.5 0.4 . 1 . . . . 544 . . . 5224 1 1381 . 1 1 117 117 VAL CB C 13 35.6 0.4 . 1 . . . . 544 . . . 5224 1 1382 . 1 1 117 117 VAL CG1 C 13 21.3 0.4 . 1 . . . . 544 . . . 5224 1 1383 . 1 1 117 117 VAL CG2 C 13 21.3 0.4 . 1 . . . . 544 . . . 5224 1 1384 . 1 1 117 117 VAL N N 15 121.9 0.4 . 1 . . . . 544 . . . 5224 1 1385 . 1 1 118 118 ARG H H 1 8.95 0.03 . 1 . . . . 545 . . . 5224 1 1386 . 1 1 118 118 ARG HA H 1 4.14 0.03 . 1 . . . . 545 . . . 5224 1 1387 . 1 1 118 118 ARG HB2 H 1 1.50 0.03 . 2 . . . . 545 . . . 5224 1 1388 . 1 1 118 118 ARG HB3 H 1 1.24 0.03 . 2 . . . . 545 . . . 5224 1 1389 . 1 1 118 118 ARG HG2 H 1 1.05 0.03 . 2 . . . . 545 . . . 5224 1 1390 . 1 1 118 118 ARG HG3 H 1 1.22 0.03 . 2 . . . . 545 . . . 5224 1 1391 . 1 1 118 118 ARG HD2 H 1 2.63 0.03 . 2 . . . . 545 . . . 5224 1 1392 . 1 1 118 118 ARG HD3 H 1 2.77 0.03 . 2 . . . . 545 . . . 5224 1 1393 . 1 1 118 118 ARG C C 13 175.7 0.4 . 1 . . . . 545 . . . 5224 1 1394 . 1 1 118 118 ARG CA C 13 56.2 0.4 . 1 . . . . 545 . . . 5224 1 1395 . 1 1 118 118 ARG CB C 13 31.0 0.4 . 1 . . . . 545 . . . 5224 1 1396 . 1 1 118 118 ARG CG C 13 26.9 0.4 . 1 . . . . 545 . . . 5224 1 1397 . 1 1 118 118 ARG CD C 13 43.1 0.4 . 1 . . . . 545 . . . 5224 1 1398 . 1 1 118 118 ARG N N 15 131.3 0.4 . 1 . . . . 545 . . . 5224 1 1399 . 1 1 119 119 SER H H 1 8.52 0.03 . 1 . . . . 546 . . . 5224 1 1400 . 1 1 119 119 SER HA H 1 4.43 0.03 . 1 . . . . 546 . . . 5224 1 1401 . 1 1 119 119 SER HB2 H 1 3.80 0.03 . 1 . . . . 546 . . . 5224 1 1402 . 1 1 119 119 SER HB3 H 1 3.80 0.03 . 1 . . . . 546 . . . 5224 1 1403 . 1 1 119 119 SER C C 13 174.1 0.4 . 1 . . . . 546 . . . 5224 1 1404 . 1 1 119 119 SER CA C 13 58.1 0.4 . 1 . . . . 546 . . . 5224 1 1405 . 1 1 119 119 SER CB C 13 63.9 0.4 . 1 . . . . 546 . . . 5224 1 1406 . 1 1 119 119 SER N N 15 122.2 0.4 . 1 . . . . 546 . . . 5224 1 1407 . 1 1 120 120 VAL H H 1 8.17 0.03 . 1 . . . . 547 . . . 5224 1 1408 . 1 1 120 120 VAL HA H 1 4.20 0.03 . 1 . . . . 547 . . . 5224 1 1409 . 1 1 120 120 VAL HB H 1 1.98 0.03 . 1 . . . . 547 . . . 5224 1 1410 . 1 1 120 120 VAL HG11 H 1 0.85 0.03 . 1 . . . . 547 . . . 5224 1 1411 . 1 1 120 120 VAL HG12 H 1 0.85 0.03 . 1 . . . . 547 . . . 5224 1 1412 . 1 1 120 120 VAL HG13 H 1 0.85 0.03 . 1 . . . . 547 . . . 5224 1 1413 . 1 1 120 120 VAL HG21 H 1 0.85 0.03 . 1 . . . . 547 . . . 5224 1 1414 . 1 1 120 120 VAL HG22 H 1 0.85 0.03 . 1 . . . . 547 . . . 5224 1 1415 . 1 1 120 120 VAL HG23 H 1 0.85 0.03 . 1 . . . . 547 . . . 5224 1 1416 . 1 1 120 120 VAL C C 13 176.0 0.4 . 1 . . . . 547 . . . 5224 1 1417 . 1 1 120 120 VAL CA C 13 62.2 0.4 . 1 . . . . 547 . . . 5224 1 1418 . 1 1 120 120 VAL CB C 13 33.1 0.4 . 1 . . . . 547 . . . 5224 1 1419 . 1 1 120 120 VAL CG1 C 13 21.1 0.4 . 1 . . . . 547 . . . 5224 1 1420 . 1 1 120 120 VAL CG2 C 13 21.1 0.4 . 1 . . . . 547 . . . 5224 1 1421 . 1 1 120 120 VAL N N 15 122.6 0.4 . 1 . . . . 547 . . . 5224 1 stop_ save_