data_4168 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 4168 _Entry.Title ; Backbone 1H, 13C, and 15N Chemical Shift Assignments for the Receptor Binding Domain of Human Alpha-2-macroglobulin ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 1998-07-24 _Entry.Accession_date 1998-07-24 _Entry.Last_release_date 2000-03-27 _Entry.Original_release_date 2000-03-27 _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 Wen Huang . . . 4168 2 Klavs Dolmer . . . 4168 3 Xiubei Liao . . . 4168 4 Peter Gettins . G.W. . 4168 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 4168 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 138 4168 '15N chemical shifts' 130 4168 '1H chemical shifts' 271 4168 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 . . 2000-03-27 1998-07-24 original author . 4168 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 4168 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code 99081553 _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title ; Localization of Basic Residues Required for Receptor Binding to the Single Alpha-helix of the Receptor Binding Domain of Human Alpha-2-macroglobulin ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Protein Sci.' _Citation.Journal_name_full 'Protein Science' _Citation.Journal_volume 7 _Citation.Journal_issue . _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 2602 _Citation.Page_last 2612 _Citation.Year 1998 _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 Wen Huang . . . 4168 1 2 Klavs Dolmer . . . 4168 1 3 Xiubei Liao . . . 4168 1 4 Peter Gettins . G.W. . 4168 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID alpha-2-macroglobulin 4168 1 receptor 4168 1 'receptor binding domain' 4168 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_RBD _Assembly.Sf_category assembly _Assembly.Sf_framecode system_RBD _Assembly.Entry_ID 4168 _Assembly.ID 1 _Assembly.Name 'Alpha-2-macroglobulin receptor binding domain' _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 'not reported' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details 'This is the first NMR study of any domain from human alpha-2-macroglobulin' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 4168 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 RBD 1 $RBD . . . native . . . . . 4168 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1BV8 . 'Chain A, Receptor Domain From Alpha-2-Macroglobulin' . . . . 4168 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID 'Alpha-2-macroglobulin receptor binding domain' system 4168 1 RBD abbreviation 4168 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'receptor binding domain' 4168 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_RBD _Entity.Sf_category entity _Entity.Sf_framecode RBD _Entity.Entry_ID 4168 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name 'Alpha-2-macroglobulin receptor binding domain' _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 ; EEFPFALGVQTLPQTCDEPK AHTSFQISLSVSYTGSRSAS NMAIVDVKMVSGFIPLKPTV KMLERSNHVSRTEVSSNHVL IYLDKVSNQTLSLFFTVLQD VPVRDLKPAIVKVYDYYETD EFAIAEYNAPCSKDLGNA ; _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 138 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'not reported' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-24 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 1BV8 . "Receptor Domain From Alpha-2-Macroglobulin" . . . . . 99.28 138 100.00 100.00 4.19e-95 . . . . 4168 1 2 no PDB 4ACQ . "Alpha-2 Macroglobulin" . . . . . 100.00 1451 100.00 100.00 2.94e-86 . . . . 4168 1 3 no DBJ BAD92851 . "alpha 2 macroglobulin variant [Homo sapiens]" . . . . . 100.00 1482 100.00 100.00 4.58e-86 . . . . 4168 1 4 no DBJ BAG10847 . "alpha-2-macroglobulin precursor [synthetic construct]" . . . . . 100.00 1474 100.00 100.00 3.67e-86 . . . . 4168 1 5 no EMBL CAH18188 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 1474 100.00 100.00 3.46e-86 . . . . 4168 1 6 no EMBL CAH93278 . "hypothetical protein [Pongo abelii]" . . . . . 100.00 1474 99.28 100.00 1.08e-85 . . . . 4168 1 7 no GB AAA51551 . "alpha-2-macroglobulin precursor [Homo sapiens]" . . . . . 100.00 1474 100.00 100.00 3.46e-86 . . . . 4168 1 8 no GB AAA51552 . "alpha-2-macroglobulin, partial [Homo sapiens]" . . . . . 100.00 643 100.00 100.00 1.90e-90 . . . . 4168 1 9 no GB AAH40071 . "Alpha-2-macroglobulin [Homo sapiens]" . . . . . 100.00 1474 100.00 100.00 3.46e-86 . . . . 4168 1 10 no GB AAQ13498 . "FWP007 [Homo sapiens]" . . . . . 100.00 267 100.00 100.00 2.63e-95 . . . . 4168 1 11 no GB AAT02228 . "alpha 2 macroglobulin [Homo sapiens]" . . . . . 100.00 1499 100.00 100.00 4.72e-86 . . . . 4168 1 12 no PRF 1009174A . "macroglobulin alpha2" . . . . . 100.00 1450 100.00 100.00 2.92e-86 . . . . 4168 1 13 no REF NP_000005 . "alpha-2-macroglobulin precursor [Homo sapiens]" . . . . . 100.00 1474 100.00 100.00 3.67e-86 . . . . 4168 1 14 no REF NP_001126929 . "alpha-2-macroglobulin precursor [Pongo abelii]" . . . . . 100.00 1474 99.28 100.00 1.08e-85 . . . . 4168 1 15 no REF XP_001139819 . "PREDICTED: alpha-2-macroglobulin isoform X2 [Pan troglodytes]" . . . . . 100.00 1474 100.00 100.00 3.60e-86 . . . . 4168 1 16 no REF XP_003265499 . "PREDICTED: alpha-2-macroglobulin isoform X1 [Nomascus leucogenys]" . . . . . 100.00 1474 99.28 100.00 1.16e-85 . . . . 4168 1 17 no REF XP_003804581 . "PREDICTED: alpha-2-macroglobulin isoform X3 [Pan paniscus]" . . . . . 100.00 1474 99.28 99.28 9.96e-86 . . . . 4168 1 18 no SP P01023 . "RecName: Full=Alpha-2-macroglobulin; Short=Alpha-2-M; AltName: Full=C3 and PZP-like alpha-2-macroglobulin domain-containing pro" . . . . . 100.00 1474 100.00 100.00 3.90e-86 . . . . 4168 1 19 no SP Q5R4N8 . "RecName: Full=Alpha-2-macroglobulin; Short=Alpha-2-M; Flags: Precursor" . . . . . 100.00 1474 99.28 100.00 1.08e-85 . . . . 4168 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID 'Alpha-2-macroglobulin receptor binding domain' common 4168 1 RBD abbreviation 4168 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 1314 GLU . 4168 1 2 1315 GLU . 4168 1 3 1316 PHE . 4168 1 4 1317 PRO . 4168 1 5 1318 PHE . 4168 1 6 1319 ALA . 4168 1 7 1320 LEU . 4168 1 8 1321 GLY . 4168 1 9 1322 VAL . 4168 1 10 1323 GLN . 4168 1 11 1324 THR . 4168 1 12 1325 LEU . 4168 1 13 1326 PRO . 4168 1 14 1327 GLN . 4168 1 15 1328 THR . 4168 1 16 1329 CYS . 4168 1 17 1330 ASP . 4168 1 18 1331 GLU . 4168 1 19 1332 PRO . 4168 1 20 1333 LYS . 4168 1 21 1334 ALA . 4168 1 22 1335 HIS . 4168 1 23 1336 THR . 4168 1 24 1337 SER . 4168 1 25 1338 PHE . 4168 1 26 1339 GLN . 4168 1 27 1340 ILE . 4168 1 28 1341 SER . 4168 1 29 1342 LEU . 4168 1 30 1343 SER . 4168 1 31 1344 VAL . 4168 1 32 1345 SER . 4168 1 33 1346 TYR . 4168 1 34 1347 THR . 4168 1 35 1348 GLY . 4168 1 36 1349 SER . 4168 1 37 1350 ARG . 4168 1 38 1351 SER . 4168 1 39 1352 ALA . 4168 1 40 1353 SER . 4168 1 41 1354 ASN . 4168 1 42 1355 MET . 4168 1 43 1356 ALA . 4168 1 44 1357 ILE . 4168 1 45 1358 VAL . 4168 1 46 1359 ASP . 4168 1 47 1360 VAL . 4168 1 48 1361 LYS . 4168 1 49 1362 MET . 4168 1 50 1363 VAL . 4168 1 51 1364 SER . 4168 1 52 1365 GLY . 4168 1 53 1366 PHE . 4168 1 54 1367 ILE . 4168 1 55 1368 PRO . 4168 1 56 1369 LEU . 4168 1 57 1370 LYS . 4168 1 58 1371 PRO . 4168 1 59 1372 THR . 4168 1 60 1373 VAL . 4168 1 61 1374 LYS . 4168 1 62 1375 MET . 4168 1 63 1376 LEU . 4168 1 64 1377 GLU . 4168 1 65 1378 ARG . 4168 1 66 1379 SER . 4168 1 67 1380 ASN . 4168 1 68 1381 HIS . 4168 1 69 1382 VAL . 4168 1 70 1383 SER . 4168 1 71 1384 ARG . 4168 1 72 1385 THR . 4168 1 73 1386 GLU . 4168 1 74 1387 VAL . 4168 1 75 1388 SER . 4168 1 76 1389 SER . 4168 1 77 1390 ASN . 4168 1 78 1391 HIS . 4168 1 79 1392 VAL . 4168 1 80 1393 LEU . 4168 1 81 1394 ILE . 4168 1 82 1395 TYR . 4168 1 83 1396 LEU . 4168 1 84 1397 ASP . 4168 1 85 1398 LYS . 4168 1 86 1399 VAL . 4168 1 87 1400 SER . 4168 1 88 1401 ASN . 4168 1 89 1402 GLN . 4168 1 90 1403 THR . 4168 1 91 1404 LEU . 4168 1 92 1405 SER . 4168 1 93 1406 LEU . 4168 1 94 1407 PHE . 4168 1 95 1408 PHE . 4168 1 96 1409 THR . 4168 1 97 1410 VAL . 4168 1 98 1411 LEU . 4168 1 99 1412 GLN . 4168 1 100 1413 ASP . 4168 1 101 1414 VAL . 4168 1 102 1415 PRO . 4168 1 103 1416 VAL . 4168 1 104 1417 ARG . 4168 1 105 1418 ASP . 4168 1 106 1419 LEU . 4168 1 107 1420 LYS . 4168 1 108 1421 PRO . 4168 1 109 1422 ALA . 4168 1 110 1423 ILE . 4168 1 111 1424 VAL . 4168 1 112 1425 LYS . 4168 1 113 1426 VAL . 4168 1 114 1427 TYR . 4168 1 115 1428 ASP . 4168 1 116 1429 TYR . 4168 1 117 1430 TYR . 4168 1 118 1431 GLU . 4168 1 119 1432 THR . 4168 1 120 1433 ASP . 4168 1 121 1434 GLU . 4168 1 122 1435 PHE . 4168 1 123 1436 ALA . 4168 1 124 1437 ILE . 4168 1 125 1438 ALA . 4168 1 126 1439 GLU . 4168 1 127 1440 TYR . 4168 1 128 1441 ASN . 4168 1 129 1442 ALA . 4168 1 130 1443 PRO . 4168 1 131 1444 CYS . 4168 1 132 1445 SER . 4168 1 133 1446 LYS . 4168 1 134 1447 ASP . 4168 1 135 1448 LEU . 4168 1 136 1449 GLY . 4168 1 137 1450 ASN . 4168 1 138 1451 ALA . 4168 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 . GLU 1 1 4168 1 . GLU 2 2 4168 1 . PHE 3 3 4168 1 . PRO 4 4 4168 1 . PHE 5 5 4168 1 . ALA 6 6 4168 1 . LEU 7 7 4168 1 . GLY 8 8 4168 1 . VAL 9 9 4168 1 . GLN 10 10 4168 1 . THR 11 11 4168 1 . LEU 12 12 4168 1 . PRO 13 13 4168 1 . GLN 14 14 4168 1 . THR 15 15 4168 1 . CYS 16 16 4168 1 . ASP 17 17 4168 1 . GLU 18 18 4168 1 . PRO 19 19 4168 1 . LYS 20 20 4168 1 . ALA 21 21 4168 1 . HIS 22 22 4168 1 . THR 23 23 4168 1 . SER 24 24 4168 1 . PHE 25 25 4168 1 . GLN 26 26 4168 1 . ILE 27 27 4168 1 . SER 28 28 4168 1 . LEU 29 29 4168 1 . SER 30 30 4168 1 . VAL 31 31 4168 1 . SER 32 32 4168 1 . TYR 33 33 4168 1 . THR 34 34 4168 1 . GLY 35 35 4168 1 . SER 36 36 4168 1 . ARG 37 37 4168 1 . SER 38 38 4168 1 . ALA 39 39 4168 1 . SER 40 40 4168 1 . ASN 41 41 4168 1 . MET 42 42 4168 1 . ALA 43 43 4168 1 . ILE 44 44 4168 1 . VAL 45 45 4168 1 . ASP 46 46 4168 1 . VAL 47 47 4168 1 . LYS 48 48 4168 1 . MET 49 49 4168 1 . VAL 50 50 4168 1 . SER 51 51 4168 1 . GLY 52 52 4168 1 . PHE 53 53 4168 1 . ILE 54 54 4168 1 . PRO 55 55 4168 1 . LEU 56 56 4168 1 . LYS 57 57 4168 1 . PRO 58 58 4168 1 . THR 59 59 4168 1 . VAL 60 60 4168 1 . LYS 61 61 4168 1 . MET 62 62 4168 1 . LEU 63 63 4168 1 . GLU 64 64 4168 1 . ARG 65 65 4168 1 . SER 66 66 4168 1 . ASN 67 67 4168 1 . HIS 68 68 4168 1 . VAL 69 69 4168 1 . SER 70 70 4168 1 . ARG 71 71 4168 1 . THR 72 72 4168 1 . GLU 73 73 4168 1 . VAL 74 74 4168 1 . SER 75 75 4168 1 . SER 76 76 4168 1 . ASN 77 77 4168 1 . HIS 78 78 4168 1 . VAL 79 79 4168 1 . LEU 80 80 4168 1 . ILE 81 81 4168 1 . TYR 82 82 4168 1 . LEU 83 83 4168 1 . ASP 84 84 4168 1 . LYS 85 85 4168 1 . VAL 86 86 4168 1 . SER 87 87 4168 1 . ASN 88 88 4168 1 . GLN 89 89 4168 1 . THR 90 90 4168 1 . LEU 91 91 4168 1 . SER 92 92 4168 1 . LEU 93 93 4168 1 . PHE 94 94 4168 1 . PHE 95 95 4168 1 . THR 96 96 4168 1 . VAL 97 97 4168 1 . LEU 98 98 4168 1 . GLN 99 99 4168 1 . ASP 100 100 4168 1 . VAL 101 101 4168 1 . PRO 102 102 4168 1 . VAL 103 103 4168 1 . ARG 104 104 4168 1 . ASP 105 105 4168 1 . LEU 106 106 4168 1 . LYS 107 107 4168 1 . PRO 108 108 4168 1 . ALA 109 109 4168 1 . ILE 110 110 4168 1 . VAL 111 111 4168 1 . LYS 112 112 4168 1 . VAL 113 113 4168 1 . TYR 114 114 4168 1 . ASP 115 115 4168 1 . TYR 116 116 4168 1 . TYR 117 117 4168 1 . GLU 118 118 4168 1 . THR 119 119 4168 1 . ASP 120 120 4168 1 . GLU 121 121 4168 1 . PHE 122 122 4168 1 . ALA 123 123 4168 1 . ILE 124 124 4168 1 . ALA 125 125 4168 1 . GLU 126 126 4168 1 . TYR 127 127 4168 1 . ASN 128 128 4168 1 . ALA 129 129 4168 1 . PRO 130 130 4168 1 . CYS 131 131 4168 1 . SER 132 132 4168 1 . LYS 133 133 4168 1 . ASP 134 134 4168 1 . LEU 135 135 4168 1 . GLY 136 136 4168 1 . ASN 137 137 4168 1 . ALA 138 138 4168 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 4168 _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 $RBD . 9606 . . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 4168 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 4168 _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 $RBD . 'recombinant technology' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 4168 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_one _Sample.Sf_category sample _Sample.Sf_framecode sample_one _Sample.Entry_ID 4168 _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 'Alpha-2-macroglobulin receptor binding domain' '[U-95% 13C; U-90%15N]' . . 1 $RBD . . . 0.9 1.2 mM . . . . 4168 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_one _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_one _Sample_condition_list.Entry_ID 4168 _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 'ionic strength' 0.4 0.02 M 4168 1 pH 5.1 0.1 n/a 4168 1 temperature 298 1 K 4168 1 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer_one _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_one _NMR_spectrometer.Entry_ID 4168 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DRX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_two _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer_two _NMR_spectrometer.Entry_ID 4168 _NMR_spectrometer.ID 2 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 4168 _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_one Bruker DRX . 600 . . . 4168 1 2 NMR_spectrometer_two Bruker DMX . 600 . . . 4168 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 4168 _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 15N-HSQC . . . . . . . . . . . 1 $sample_one . . . . . . . . . . . . . . . . . . . . . . . . . . 4168 1 2 '1H-15N TOCSY' . . . . . . . . . . . 1 $sample_one . . . . . . . . . . . . . . . . . . . . . . . . . . 4168 1 3 NOESY-HSQC . . . . . . . . . . . 1 $sample_one . . . . . . . . . . . . . . . . . . . . . . . . . . 4168 1 4 HNCA . . . . . . . . . . . 1 $sample_one . . . . . . . . . . . . . . . . . . . . . . . . . . 4168 1 5 HNCACB . . . . . . . . . . . 1 $sample_one . . . . . . . . . . . . . . . . . . . . . . . . . . 4168 1 6 CBCA(CO)NH . . . . . . . . . . . 1 $sample_one . . . . . . . . . . . . . . . . . . . . . . . . . . 4168 1 7 HBHA(CO)NH . . . . . . . . . . . 1 $sample_one . . . . . . . . . . . . . . . . . . . . . . . . . . 4168 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_one _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_one _Chem_shift_reference.Entry_ID 4168 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 . . . . . . . . . . . . . . . . . . . . 4168 1 H 1 . . . . . . . . . . . . . . . . . . . . 4168 1 N 15 . . . . . . . . . . . . . . . . . . . . 4168 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_one _Assigned_chem_shift_list.Entry_ID 4168 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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_one . 4168 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 GLU H H 1 8.28 0.02 . 1 . . . . . . . . 4168 1 2 . 1 1 1 1 GLU HA H 1 4.17 0.02 . 1 . . . . . . . . 4168 1 3 . 1 1 1 1 GLU CA C 13 56.0 0.24 . 1 . . . . . . . . 4168 1 4 . 1 1 1 1 GLU N N 15 121.3 0.05 . 1 . . . . . . . . 4168 1 5 . 1 1 2 2 GLU H H 1 8.37 0.02 . 1 . . . . . . . . 4168 1 6 . 1 1 2 2 GLU HA H 1 4.20 0.02 . 1 . . . . . . . . 4168 1 7 . 1 1 2 2 GLU CA C 13 56.0 0.24 . 1 . . . . . . . . 4168 1 8 . 1 1 2 2 GLU N N 15 121.5 0.05 . 1 . . . . . . . . 4168 1 9 . 1 1 3 3 PHE H H 1 8.28 0.02 . 1 . . . . . . . . 4168 1 10 . 1 1 3 3 PHE HA H 1 4.44 0.02 . 1 . . . . . . . . 4168 1 11 . 1 1 3 3 PHE CA C 13 56.4 0.24 . 1 . . . . . . . . 4168 1 12 . 1 1 3 3 PHE N N 15 121.3 0.05 . 1 . . . . . . . . 4168 1 13 . 1 1 4 4 PRO HA H 1 4.71 0.02 . 1 . . . . . . . . 4168 1 14 . 1 1 4 4 PRO CA C 13 62.9 0.24 . 1 . . . . . . . . 4168 1 15 . 1 1 5 5 PHE H H 1 8.46 0.02 . 1 . . . . . . . . 4168 1 16 . 1 1 5 5 PHE HA H 1 5.05 0.02 . 1 . . . . . . . . 4168 1 17 . 1 1 5 5 PHE CA C 13 56.6 0.24 . 1 . . . . . . . . 4168 1 18 . 1 1 5 5 PHE N N 15 120.4 0.05 . 1 . . . . . . . . 4168 1 19 . 1 1 6 6 ALA H H 1 8.73 0.02 . 1 . . . . . . . . 4168 1 20 . 1 1 6 6 ALA HA H 1 4.49 0.02 . 1 . . . . . . . . 4168 1 21 . 1 1 6 6 ALA CA C 13 50.9 0.24 . 1 . . . . . . . . 4168 1 22 . 1 1 6 6 ALA N N 15 124.2 0.05 . 1 . . . . . . . . 4168 1 23 . 1 1 7 7 LEU H H 1 8.36 0.02 . 1 . . . . . . . . 4168 1 24 . 1 1 7 7 LEU HA H 1 5.25 0.02 . 1 . . . . . . . . 4168 1 25 . 1 1 7 7 LEU CA C 13 53.0 0.24 . 1 . . . . . . . . 4168 1 26 . 1 1 7 7 LEU N N 15 125.0 0.05 . 1 . . . . . . . . 4168 1 27 . 1 1 8 8 GLY H H 1 9.17 0.02 . 1 . . . . . . . . 4168 1 28 . 1 1 8 8 GLY HA2 H 1 4.57 0.02 . 1 . . . . . . . . 4168 1 29 . 1 1 8 8 GLY HA3 H 1 3.59 0.02 . 1 . . . . . . . . 4168 1 30 . 1 1 8 8 GLY CA C 13 44.1 0.24 . 1 . . . . . . . . 4168 1 31 . 1 1 8 8 GLY N N 15 115.1 0.05 . 1 . . . . . . . . 4168 1 32 . 1 1 9 9 VAL H H 1 8.57 0.02 . 1 . . . . . . . . 4168 1 33 . 1 1 9 9 VAL HA H 1 4.92 0.02 . 1 . . . . . . . . 4168 1 34 . 1 1 9 9 VAL CA C 13 60.2 0.24 . 1 . . . . . . . . 4168 1 35 . 1 1 9 9 VAL N N 15 120.7 0.05 . 1 . . . . . . . . 4168 1 36 . 1 1 10 10 GLN H H 1 8.84 0.02 . 1 . . . . . . . . 4168 1 37 . 1 1 10 10 GLN HA H 1 4.79 0.02 . 1 . . . . . . . . 4168 1 38 . 1 1 10 10 GLN CA C 13 53.6 0.24 . 1 . . . . . . . . 4168 1 39 . 1 1 10 10 GLN N N 15 125.1 0.05 . 1 . . . . . . . . 4168 1 40 . 1 1 11 11 THR H H 1 8.62 0.02 . 1 . . . . . . . . 4168 1 41 . 1 1 11 11 THR HA H 1 5.34 0.02 . 1 . . . . . . . . 4168 1 42 . 1 1 11 11 THR CA C 13 59.7 0.24 . 1 . . . . . . . . 4168 1 43 . 1 1 11 11 THR N N 15 110.4 0.05 . 1 . . . . . . . . 4168 1 44 . 1 1 12 12 LEU H H 1 8.79 0.02 . 1 . . . . . . . . 4168 1 45 . 1 1 12 12 LEU HA H 1 4.64 0.02 . 1 . . . . . . . . 4168 1 46 . 1 1 12 12 LEU CA C 13 51.9 0.24 . 1 . . . . . . . . 4168 1 47 . 1 1 12 12 LEU N N 15 120.5 0.05 . 1 . . . . . . . . 4168 1 48 . 1 1 13 13 PRO HA H 1 4.89 0.02 . 1 . . . . . . . . 4168 1 49 . 1 1 13 13 PRO CA C 13 63.3 0.24 . 1 . . . . . . . . 4168 1 50 . 1 1 14 14 GLN H H 1 8.99 0.02 . 1 . . . . . . . . 4168 1 51 . 1 1 14 14 GLN HA H 1 4.05 0.02 . 1 . . . . . . . . 4168 1 52 . 1 1 14 14 GLN CA C 13 57.7 0.24 . 1 . . . . . . . . 4168 1 53 . 1 1 14 14 GLN N N 15 118.1 0.05 . 1 . . . . . . . . 4168 1 54 . 1 1 15 15 THR H H 1 7.39 0.02 . 1 . . . . . . . . 4168 1 55 . 1 1 15 15 THR HA H 1 4.52 0.02 . 1 . . . . . . . . 4168 1 56 . 1 1 15 15 THR CA C 13 59.0 0.24 . 1 . . . . . . . . 4168 1 57 . 1 1 15 15 THR N N 15 107.0 0.05 . 1 . . . . . . . . 4168 1 58 . 1 1 16 16 CYS H H 1 8.51 0.02 . 1 . . . . . . . . 4168 1 59 . 1 1 16 16 CYS HA H 1 4.69 0.02 . 1 . . . . . . . . 4168 1 60 . 1 1 16 16 CYS CA C 13 56.1 0.24 . 1 . . . . . . . . 4168 1 61 . 1 1 16 16 CYS N N 15 120.6 0.05 . 1 . . . . . . . . 4168 1 62 . 1 1 17 17 ASP H H 1 8.18 0.02 . 1 . . . . . . . . 4168 1 63 . 1 1 17 17 ASP HA H 1 4.46 0.02 . 1 . . . . . . . . 4168 1 64 . 1 1 17 17 ASP CA C 13 54.9 0.24 . 1 . . . . . . . . 4168 1 65 . 1 1 17 17 ASP N N 15 122.2 0.05 . 1 . . . . . . . . 4168 1 66 . 1 1 18 18 GLU H H 1 7.61 0.02 . 1 . . . . . . . . 4168 1 67 . 1 1 18 18 GLU HA H 1 4.82 0.02 . 1 . . . . . . . . 4168 1 68 . 1 1 18 18 GLU CA C 13 53.6 0.24 . 1 . . . . . . . . 4168 1 69 . 1 1 18 18 GLU N N 15 117.1 0.05 . 1 . . . . . . . . 4168 1 70 . 1 1 19 19 PRO HA H 1 4.31 0.02 . 1 . . . . . . . . 4168 1 71 . 1 1 19 19 PRO CA C 13 65.9 0.24 . 1 . . . . . . . . 4168 1 72 . 1 1 20 20 LYS H H 1 8.80 0.02 . 1 . . . . . . . . 4168 1 73 . 1 1 20 20 LYS HA H 1 4.25 0.02 . 1 . . . . . . . . 4168 1 74 . 1 1 20 20 LYS CA C 13 58.6 0.24 . 1 . . . . . . . . 4168 1 75 . 1 1 20 20 LYS N N 15 117.4 0.05 . 1 . . . . . . . . 4168 1 76 . 1 1 21 21 ALA H H 1 7.91 0.02 . 1 . . . . . . . . 4168 1 77 . 1 1 21 21 ALA HA H 1 4.58 0.02 . 1 . . . . . . . . 4168 1 78 . 1 1 21 21 ALA CA C 13 53.9 0.24 . 1 . . . . . . . . 4168 1 79 . 1 1 21 21 ALA N N 15 120.3 0.05 . 1 . . . . . . . . 4168 1 80 . 1 1 22 22 HIS H H 1 7.95 0.02 . 1 . . . . . . . . 4168 1 81 . 1 1 22 22 HIS HA H 1 4.17 0.02 . 1 . . . . . . . . 4168 1 82 . 1 1 22 22 HIS CA C 13 58.3 0.24 . 1 . . . . . . . . 4168 1 83 . 1 1 22 22 HIS N N 15 110.6 0.05 . 1 . . . . . . . . 4168 1 84 . 1 1 23 23 THR H H 1 7.86 0.02 . 1 . . . . . . . . 4168 1 85 . 1 1 23 23 THR HA H 1 4.56 0.02 . 1 . . . . . . . . 4168 1 86 . 1 1 23 23 THR CA C 13 61.6 0.24 . 1 . . . . . . . . 4168 1 87 . 1 1 23 23 THR N N 15 104.4 0.05 . 1 . . . . . . . . 4168 1 88 . 1 1 24 24 SER H H 1 8.39 0.02 . 1 . . . . . . . . 4168 1 89 . 1 1 24 24 SER HA H 1 5.22 0.02 . 1 . . . . . . . . 4168 1 90 . 1 1 24 24 SER CA C 13 58.2 0.24 . 1 . . . . . . . . 4168 1 91 . 1 1 24 24 SER N N 15 116.1 0.05 . 1 . . . . . . . . 4168 1 92 . 1 1 25 25 PHE H H 1 8.06 0.02 . 1 . . . . . . . . 4168 1 93 . 1 1 25 25 PHE HA H 1 4.98 0.02 . 1 . . . . . . . . 4168 1 94 . 1 1 25 25 PHE CA C 13 56.6 0.24 . 1 . . . . . . . . 4168 1 95 . 1 1 25 25 PHE N N 15 115.4 0.05 . 1 . . . . . . . . 4168 1 96 . 1 1 26 26 GLN H H 1 9.01 0.02 . 1 . . . . . . . . 4168 1 97 . 1 1 26 26 GLN HA H 1 5.13 0.02 . 1 . . . . . . . . 4168 1 98 . 1 1 26 26 GLN CA C 13 53.9 0.24 . 1 . . . . . . . . 4168 1 99 . 1 1 26 26 GLN N N 15 115.1 0.05 . 1 . . . . . . . . 4168 1 100 . 1 1 27 27 ILE H H 1 8.57 0.02 . 1 . . . . . . . . 4168 1 101 . 1 1 27 27 ILE HA H 1 3.84 0.02 . 1 . . . . . . . . 4168 1 102 . 1 1 27 27 ILE CA C 13 60.9 0.24 . 1 . . . . . . . . 4168 1 103 . 1 1 27 27 ILE N N 15 123.6 0.05 . 1 . . . . . . . . 4168 1 104 . 1 1 28 28 SER H H 1 8.60 0.02 . 1 . . . . . . . . 4168 1 105 . 1 1 28 28 SER HA H 1 4.93 0.02 . 1 . . . . . . . . 4168 1 106 . 1 1 28 28 SER CA C 13 55.2 0.24 . 1 . . . . . . . . 4168 1 107 . 1 1 28 28 SER N N 15 120.0 0.05 . 1 . . . . . . . . 4168 1 108 . 1 1 29 29 LEU H H 1 9.41 0.02 . 1 . . . . . . . . 4168 1 109 . 1 1 29 29 LEU HA H 1 5.15 0.02 . 1 . . . . . . . . 4168 1 110 . 1 1 29 29 LEU CA C 13 53.1 0.24 . 1 . . . . . . . . 4168 1 111 . 1 1 29 29 LEU N N 15 126.6 0.05 . 1 . . . . . . . . 4168 1 112 . 1 1 30 30 SER H H 1 9.01 0.02 . 1 . . . . . . . . 4168 1 113 . 1 1 30 30 SER HA H 1 5.41 0.02 . 1 . . . . . . . . 4168 1 114 . 1 1 30 30 SER CA C 13 56.4 0.24 . 1 . . . . . . . . 4168 1 115 . 1 1 30 30 SER N N 15 118.3 0.05 . 1 . . . . . . . . 4168 1 116 . 1 1 31 31 VAL H H 1 8.94 0.02 . 1 . . . . . . . . 4168 1 117 . 1 1 31 31 VAL HA H 1 5.31 0.02 . 1 . . . . . . . . 4168 1 118 . 1 1 31 31 VAL CA C 13 60.0 0.24 . 1 . . . . . . . . 4168 1 119 . 1 1 31 31 VAL N N 15 122.9 0.05 . 1 . . . . . . . . 4168 1 120 . 1 1 32 32 SER H H 1 8.58 0.02 . 1 . . . . . . . . 4168 1 121 . 1 1 32 32 SER HA H 1 4.62 0.02 . 1 . . . . . . . . 4168 1 122 . 1 1 32 32 SER CA C 13 57.5 0.24 . 1 . . . . . . . . 4168 1 123 . 1 1 32 32 SER N N 15 117.4 0.05 . 1 . . . . . . . . 4168 1 124 . 1 1 33 33 TYR H H 1 8.54 0.02 . 1 . . . . . . . . 4168 1 125 . 1 1 33 33 TYR HA H 1 4.70 0.02 . 1 . . . . . . . . 4168 1 126 . 1 1 33 33 TYR CA C 13 57.2 0.24 . 1 . . . . . . . . 4168 1 127 . 1 1 33 33 TYR N N 15 123.1 0.05 . 1 . . . . . . . . 4168 1 128 . 1 1 34 34 THR H H 1 7.90 0.02 . 1 . . . . . . . . 4168 1 129 . 1 1 34 34 THR HA H 1 4.12 0.02 . 1 . . . . . . . . 4168 1 130 . 1 1 34 34 THR CA C 13 60.2 0.24 . 1 . . . . . . . . 4168 1 131 . 1 1 34 34 THR N N 15 117.80 0.05 . 1 . . . . . . . . 4168 1 132 . 1 1 35 35 GLY H H 1 5.16 0.02 . 1 . . . . . . . . 4168 1 133 . 1 1 35 35 GLY HA2 H 1 3.32 0.02 . 1 . . . . . . . . 4168 1 134 . 1 1 35 35 GLY HA3 H 1 4.04 0.02 . 1 . . . . . . . . 4168 1 135 . 1 1 35 35 GLY CA C 13 44.8 0.24 . 1 . . . . . . . . 4168 1 136 . 1 1 35 35 GLY N N 15 107.6 0.05 . 1 . . . . . . . . 4168 1 137 . 1 1 36 36 SER H H 1 8.71 0.02 . 1 . . . . . . . . 4168 1 138 . 1 1 36 36 SER HA H 1 4.23 0.02 . 1 . . . . . . . . 4168 1 139 . 1 1 36 36 SER CA C 13 59.5 0.24 . 1 . . . . . . . . 4168 1 140 . 1 1 36 36 SER N N 15 112.9 0.05 . 1 . . . . . . . . 4168 1 141 . 1 1 37 37 ARG H H 1 7.86 0.02 . 1 . . . . . . . . 4168 1 142 . 1 1 37 37 ARG HA H 1 4.45 0.02 . 1 . . . . . . . . 4168 1 143 . 1 1 37 37 ARG CA C 13 56.1 0.24 . 1 . . . . . . . . 4168 1 144 . 1 1 37 37 ARG N N 15 120.5 0.05 . 1 . . . . . . . . 4168 1 145 . 1 1 38 38 SER H H 1 8.54 0.02 . 1 . . . . . . . . 4168 1 146 . 1 1 38 38 SER HA H 1 4.11 0.02 . 1 . . . . . . . . 4168 1 147 . 1 1 38 38 SER CA C 13 60.9 0.24 . 1 . . . . . . . . 4168 1 148 . 1 1 38 38 SER N N 15 114.3 0.05 . 1 . . . . . . . . 4168 1 149 . 1 1 39 39 ALA H H 1 7.51 0.02 . 1 . . . . . . . . 4168 1 150 . 1 1 39 39 ALA HA H 1 4.18 0.02 . 1 . . . . . . . . 4168 1 151 . 1 1 39 39 ALA CA C 13 51.3 0.24 . 1 . . . . . . . . 4168 1 152 . 1 1 39 39 ALA N N 15 119.6 0.05 . 1 . . . . . . . . 4168 1 153 . 1 1 40 40 SER H H 1 8.37 0.02 . 1 . . . . . . . . 4168 1 154 . 1 1 40 40 SER HA H 1 3.99 0.02 . 1 . . . . . . . . 4168 1 155 . 1 1 40 40 SER CA C 13 57.6 0.24 . 1 . . . . . . . . 4168 1 156 . 1 1 40 40 SER N N 15 114.3 0.05 . 1 . . . . . . . . 4168 1 157 . 1 1 41 41 ASN H H 1 8.38 0.02 . 1 . . . . . . . . 4168 1 158 . 1 1 41 41 ASN HA H 1 4.71 0.02 . 1 . . . . . . . . 4168 1 159 . 1 1 41 41 ASN CA C 13 54.5 0.24 . 1 . . . . . . . . 4168 1 160 . 1 1 41 41 ASN N N 15 121.8 0.05 . 1 . . . . . . . . 4168 1 161 . 1 1 42 42 MET H H 1 8.05 0.02 . 1 . . . . . . . . 4168 1 162 . 1 1 42 42 MET HA H 1 4.88 0.02 . 1 . . . . . . . . 4168 1 163 . 1 1 42 42 MET CA C 13 56.6 0.24 . 1 . . . . . . . . 4168 1 164 . 1 1 42 42 MET N N 15 118.8 0.05 . 1 . . . . . . . . 4168 1 165 . 1 1 43 43 ALA H H 1 8.63 0.02 . 1 . . . . . . . . 4168 1 166 . 1 1 43 43 ALA HA H 1 5.01 0.02 . 1 . . . . . . . . 4168 1 167 . 1 1 43 43 ALA CA C 13 50.1 0.24 . 1 . . . . . . . . 4168 1 168 . 1 1 43 43 ALA N N 15 126.9 0.05 . 1 . . . . . . . . 4168 1 169 . 1 1 44 44 ILE H H 1 8.41 0.02 . 1 . . . . . . . . 4168 1 170 . 1 1 44 44 ILE HA H 1 4.26 0.02 . 1 . . . . . . . . 4168 1 171 . 1 1 44 44 ILE CA C 13 56.2 0.24 . 1 . . . . . . . . 4168 1 172 . 1 1 44 44 ILE N N 15 120.0 0.05 . 1 . . . . . . . . 4168 1 173 . 1 1 45 45 VAL H H 1 8.87 0.02 . 1 . . . . . . . . 4168 1 174 . 1 1 45 45 VAL HA H 1 4.47 0.02 . 1 . . . . . . . . 4168 1 175 . 1 1 45 45 VAL CA C 13 60.2 0.24 . 1 . . . . . . . . 4168 1 176 . 1 1 45 45 VAL N N 15 124.1 0.05 . 1 . . . . . . . . 4168 1 177 . 1 1 46 46 ASP H H 1 9.49 0.02 . 1 . . . . . . . . 4168 1 178 . 1 1 46 46 ASP HA H 1 5.24 0.02 . 1 . . . . . . . . 4168 1 179 . 1 1 46 46 ASP CA C 13 51.9 0.24 . 1 . . . . . . . . 4168 1 180 . 1 1 46 46 ASP N N 15 126.8 0.05 . 1 . . . . . . . . 4168 1 181 . 1 1 47 47 VAL H H 1 9.63 0.02 . 1 . . . . . . . . 4168 1 182 . 1 1 47 47 VAL HA H 1 4.28 0.02 . 1 . . . . . . . . 4168 1 183 . 1 1 47 47 VAL CA C 13 61.1 0.24 . 1 . . . . . . . . 4168 1 184 . 1 1 47 47 VAL N N 15 125.7 0.05 . 1 . . . . . . . . 4168 1 185 . 1 1 48 48 LYS H H 1 8.32 0.02 . 1 . . . . . . . . 4168 1 186 . 1 1 48 48 LYS HA H 1 4.56 0.02 . 1 . . . . . . . . 4168 1 187 . 1 1 48 48 LYS CA C 13 52.7 0.24 . 1 . . . . . . . . 4168 1 188 . 1 1 48 48 LYS N N 15 124.4 0.05 . 1 . . . . . . . . 4168 1 189 . 1 1 49 49 MET H H 1 8.37 0.02 . 1 . . . . . . . . 4168 1 190 . 1 1 49 49 MET HA H 1 4.41 0.02 . 1 . . . . . . . . 4168 1 191 . 1 1 49 49 MET CA C 13 54.2 0.24 . 1 . . . . . . . . 4168 1 192 . 1 1 49 49 MET N N 15 122.2 0.05 . 1 . . . . . . . . 4168 1 193 . 1 1 50 50 VAL H H 1 8.43 0.02 . 1 . . . . . . . . 4168 1 194 . 1 1 50 50 VAL HA H 1 3.84 0.02 . 1 . . . . . . . . 4168 1 195 . 1 1 50 50 VAL CA C 13 62.7 0.24 . 1 . . . . . . . . 4168 1 196 . 1 1 50 50 VAL N N 15 125.0 0.05 . 1 . . . . . . . . 4168 1 197 . 1 1 51 51 SER H H 1 8.62 0.02 . 1 . . . . . . . . 4168 1 198 . 1 1 51 51 SER HA H 1 4.21 0.02 . 1 . . . . . . . . 4168 1 199 . 1 1 51 51 SER CA C 13 60.5 0.24 . 1 . . . . . . . . 4168 1 200 . 1 1 51 51 SER N N 15 120.7 0.05 . 1 . . . . . . . . 4168 1 201 . 1 1 52 52 GLY H H 1 8.48 0.02 . 1 . . . . . . . . 4168 1 202 . 1 1 52 52 GLY HA2 H 1 3.81 0.02 . 1 . . . . . . . . 4168 1 203 . 1 1 52 52 GLY HA3 H 1 4.41 0.02 . 1 . . . . . . . . 4168 1 204 . 1 1 52 52 GLY CA C 13 45.7 0.24 . 1 . . . . . . . . 4168 1 205 . 1 1 52 52 GLY N N 15 111.1 0.05 . 1 . . . . . . . . 4168 1 206 . 1 1 53 53 PHE H H 1 8.62 0.02 . 1 . . . . . . . . 4168 1 207 . 1 1 53 53 PHE HA H 1 5.15 0.02 . 1 . . . . . . . . 4168 1 208 . 1 1 53 53 PHE CA C 13 57.5 0.24 . 1 . . . . . . . . 4168 1 209 . 1 1 53 53 PHE N N 15 119.2 0.05 . 1 . . . . . . . . 4168 1 210 . 1 1 54 54 ILE H H 1 9.24 0.02 . 1 . . . . . . . . 4168 1 211 . 1 1 54 54 ILE HA H 1 4.99 0.02 . 1 . . . . . . . . 4168 1 212 . 1 1 54 54 ILE CA C 13 57.4 0.24 . 1 . . . . . . . . 4168 1 213 . 1 1 54 54 ILE N N 15 112.9 0.05 . 1 . . . . . . . . 4168 1 214 . 1 1 55 55 PRO HA H 1 4.75 0.02 . 1 . . . . . . . . 4168 1 215 . 1 1 55 55 PRO CA C 13 62.1 0.24 . 1 . . . . . . . . 4168 1 216 . 1 1 56 56 LEU H H 1 8.71 0.02 . 1 . . . . . . . . 4168 1 217 . 1 1 56 56 LEU HA H 1 4.14 0.02 . 1 . . . . . . . . 4168 1 218 . 1 1 56 56 LEU CA C 13 53.7 0.24 . 1 . . . . . . . . 4168 1 219 . 1 1 56 56 LEU N N 15 122.2 0.05 . 1 . . . . . . . . 4168 1 220 . 1 1 57 57 LYS H H 1 8.45 0.02 . 1 . . . . . . . . 4168 1 221 . 1 1 57 57 LYS HA H 1 4.98 0.02 . 1 . . . . . . . . 4168 1 222 . 1 1 57 57 LYS CA C 13 55.0 0.24 . 1 . . . . . . . . 4168 1 223 . 1 1 57 57 LYS N N 15 121.5 0.05 . 1 . . . . . . . . 4168 1 224 . 1 1 58 58 PRO HA H 1 4.41 0.02 . 1 . . . . . . . . 4168 1 225 . 1 1 58 58 PRO CA C 13 66.2 0.24 . 1 . . . . . . . . 4168 1 226 . 1 1 59 59 THR H H 1 7.66 0.02 . 1 . . . . . . . . 4168 1 227 . 1 1 59 59 THR HA H 1 4.41 0.02 . 1 . . . . . . . . 4168 1 228 . 1 1 59 59 THR CA C 13 64.1 0.24 . 1 . . . . . . . . 4168 1 229 . 1 1 59 59 THR N N 15 104.8 0.05 . 1 . . . . . . . . 4168 1 230 . 1 1 60 60 VAL H H 1 7.31 0.02 . 1 . . . . . . . . 4168 1 231 . 1 1 60 60 VAL HA H 1 3.50 0.02 . 1 . . . . . . . . 4168 1 232 . 1 1 60 60 VAL CA C 13 65.1 0.24 . 1 . . . . . . . . 4168 1 233 . 1 1 60 60 VAL N N 15 123.4 0.05 . 1 . . . . . . . . 4168 1 234 . 1 1 61 61 LYS H H 1 7.81 0.02 . 1 . . . . . . . . 4168 1 235 . 1 1 61 61 LYS HA H 1 3.91 0.02 . 1 . . . . . . . . 4168 1 236 . 1 1 61 61 LYS CA C 13 57.6 0.24 . 1 . . . . . . . . 4168 1 237 . 1 1 61 61 LYS N N 15 118.0 0.05 . 1 . . . . . . . . 4168 1 238 . 1 1 62 62 MET H H 1 7.57 0.02 . 1 . . . . . . . . 4168 1 239 . 1 1 62 62 MET HA H 1 4.13 0.02 . 1 . . . . . . . . 4168 1 240 . 1 1 62 62 MET CA C 13 57.8 0.24 . 1 . . . . . . . . 4168 1 241 . 1 1 62 62 MET N N 15 115.8 0.05 . 1 . . . . . . . . 4168 1 242 . 1 1 63 63 LEU H H 1 7.78 0.02 . 1 . . . . . . . . 4168 1 243 . 1 1 63 63 LEU HA H 1 4.09 0.02 . 1 . . . . . . . . 4168 1 244 . 1 1 63 63 LEU CA C 13 57.1 0.24 . 1 . . . . . . . . 4168 1 245 . 1 1 63 63 LEU N N 15 118.8 0.05 . 1 . . . . . . . . 4168 1 246 . 1 1 64 64 GLU H H 1 7.55 0.02 . 1 . . . . . . . . 4168 1 247 . 1 1 64 64 GLU HA H 1 3.76 0.02 . 1 . . . . . . . . 4168 1 248 . 1 1 64 64 GLU CA C 13 57.7 0.24 . 1 . . . . . . . . 4168 1 249 . 1 1 64 64 GLU N N 15 113.0 0.05 . 1 . . . . . . . . 4168 1 250 . 1 1 65 65 ARG H H 1 7.46 0.02 . 1 . . . . . . . . 4168 1 251 . 1 1 65 65 ARG HA H 1 4.13 0.02 . 1 . . . . . . . . 4168 1 252 . 1 1 65 65 ARG CA C 13 57.4 0.24 . 1 . . . . . . . . 4168 1 253 . 1 1 65 65 ARG N N 15 115.9 0.05 . 1 . . . . . . . . 4168 1 254 . 1 1 66 66 SER H H 1 7.67 0.02 . 1 . . . . . . . . 4168 1 255 . 1 1 66 66 SER HA H 1 4.42 0.02 . 1 . . . . . . . . 4168 1 256 . 1 1 66 66 SER CA C 13 57.9 0.24 . 1 . . . . . . . . 4168 1 257 . 1 1 66 66 SER N N 15 112.9 0.05 . 1 . . . . . . . . 4168 1 258 . 1 1 67 67 ASN H H 1 9.09 0.02 . 1 . . . . . . . . 4168 1 259 . 1 1 67 67 ASN HA H 1 4.46 0.02 . 1 . . . . . . . . 4168 1 260 . 1 1 67 67 ASN CA C 13 54.9 0.24 . 1 . . . . . . . . 4168 1 261 . 1 1 67 67 ASN N N 15 125.7 0.05 . 1 . . . . . . . . 4168 1 262 . 1 1 68 68 HIS H H 1 8.48 0.02 . 1 . . . . . . . . 4168 1 263 . 1 1 68 68 HIS HA H 1 4.66 0.02 . 1 . . . . . . . . 4168 1 264 . 1 1 68 68 HIS CA C 13 56.4 0.24 . 1 . . . . . . . . 4168 1 265 . 1 1 68 68 HIS N N 15 113.2 0.05 . 1 . . . . . . . . 4168 1 266 . 1 1 69 69 VAL H H 1 7.25 0.02 . 1 . . . . . . . . 4168 1 267 . 1 1 69 69 VAL HA H 1 4.64 0.02 . 1 . . . . . . . . 4168 1 268 . 1 1 69 69 VAL CA C 13 60.9 0.24 . 1 . . . . . . . . 4168 1 269 . 1 1 69 69 VAL N N 15 119.1 0.05 . 1 . . . . . . . . 4168 1 270 . 1 1 70 70 SER H H 1 8.89 0.02 . 1 . . . . . . . . 4168 1 271 . 1 1 70 70 SER HA H 1 4.37 0.02 . 1 . . . . . . . . 4168 1 272 . 1 1 70 70 SER CA C 13 59.0 0.24 . 1 . . . . . . . . 4168 1 273 . 1 1 70 70 SER N N 15 121.8 0.05 . 1 . . . . . . . . 4168 1 274 . 1 1 71 71 ARG H H 1 7.51 0.02 . 1 . . . . . . . . 4168 1 275 . 1 1 71 71 ARG HA H 1 4.33 0.02 . 1 . . . . . . . . 4168 1 276 . 1 1 71 71 ARG CA C 13 55.6 0.24 . 1 . . . . . . . . 4168 1 277 . 1 1 71 71 ARG N N 15 116.9 0.05 . 1 . . . . . . . . 4168 1 278 . 1 1 72 72 THR H H 1 7.94 0.02 . 1 . . . . . . . . 4168 1 279 . 1 1 72 72 THR HA H 1 5.31 0.02 . 1 . . . . . . . . 4168 1 280 . 1 1 72 72 THR CA C 13 59.5 0.24 . 1 . . . . . . . . 4168 1 281 . 1 1 72 72 THR N N 15 112.5 0.05 . 1 . . . . . . . . 4168 1 282 . 1 1 73 73 GLU H H 1 9.17 0.02 . 1 . . . . . . . . 4168 1 283 . 1 1 73 73 GLU HA H 1 4.66 0.02 . 1 . . . . . . . . 4168 1 284 . 1 1 73 73 GLU CA C 13 55.3 0.24 . 1 . . . . . . . . 4168 1 285 . 1 1 73 73 GLU N N 15 118.9 0.05 . 1 . . . . . . . . 4168 1 286 . 1 1 74 74 VAL H H 1 8.81 0.02 . 1 . . . . . . . . 4168 1 287 . 1 1 74 74 VAL HA H 1 4.59 0.02 . 1 . . . . . . . . 4168 1 288 . 1 1 74 74 VAL CA C 13 61.6 0.24 . 1 . . . . . . . . 4168 1 289 . 1 1 74 74 VAL N N 15 122.8 0.05 . 1 . . . . . . . . 4168 1 290 . 1 1 75 75 SER H H 1 8.64 0.02 . 1 . . . . . . . . 4168 1 291 . 1 1 75 75 SER HA H 1 4.79 0.02 . 1 . . . . . . . . 4168 1 292 . 1 1 75 75 SER CA C 13 56.3 0.24 . 1 . . . . . . . . 4168 1 293 . 1 1 75 75 SER N N 15 122.3 0.05 . 1 . . . . . . . . 4168 1 294 . 1 1 76 76 SER H H 1 8.92 0.02 . 1 . . . . . . . . 4168 1 295 . 1 1 76 76 SER HA H 1 4.66 0.02 . 1 . . . . . . . . 4168 1 296 . 1 1 76 76 SER CA C 13 60.4 0.24 . 1 . . . . . . . . 4168 1 297 . 1 1 76 76 SER N N 15 116.1 0.05 . 1 . . . . . . . . 4168 1 298 . 1 1 77 77 ASN H H 1 8.59 0.02 . 1 . . . . . . . . 4168 1 299 . 1 1 77 77 ASN HA H 1 4.73 0.02 . 1 . . . . . . . . 4168 1 300 . 1 1 77 77 ASN CA C 13 53.2 0.24 . 1 . . . . . . . . 4168 1 301 . 1 1 77 77 ASN N N 15 114.7 0.05 . 1 . . . . . . . . 4168 1 302 . 1 1 78 78 HIS H H 1 8.09 0.02 . 1 . . . . . . . . 4168 1 303 . 1 1 78 78 HIS HA H 1 5.46 0.02 . 1 . . . . . . . . 4168 1 304 . 1 1 78 78 HIS CA C 13 54.8 0.24 . 1 . . . . . . . . 4168 1 305 . 1 1 78 78 HIS N N 15 115.7 0.05 . 1 . . . . . . . . 4168 1 306 . 1 1 79 79 VAL H H 1 8.79 0.02 . 1 . . . . . . . . 4168 1 307 . 1 1 79 79 VAL HA H 1 4.41 0.02 . 1 . . . . . . . . 4168 1 308 . 1 1 79 79 VAL CA C 13 61.5 0.24 . 1 . . . . . . . . 4168 1 309 . 1 1 79 79 VAL N N 15 120.2 0.05 . 1 . . . . . . . . 4168 1 310 . 1 1 80 80 LEU H H 1 9.03 0.02 . 1 . . . . . . . . 4168 1 311 . 1 1 80 80 LEU HA H 1 5.39 0.02 . 1 . . . . . . . . 4168 1 312 . 1 1 80 80 LEU CA C 13 53.2 0.24 . 1 . . . . . . . . 4168 1 313 . 1 1 80 80 LEU N N 15 126.0 0.05 . 1 . . . . . . . . 4168 1 314 . 1 1 81 81 ILE H H 1 9.15 0.02 . 1 . . . . . . . . 4168 1 315 . 1 1 81 81 ILE HA H 1 4.19 0.02 . 1 . . . . . . . . 4168 1 316 . 1 1 81 81 ILE CA C 13 60.6 0.24 . 1 . . . . . . . . 4168 1 317 . 1 1 81 81 ILE N N 15 121.9 0.05 . 1 . . . . . . . . 4168 1 318 . 1 1 82 82 TYR H H 1 8.66 0.02 . 1 . . . . . . . . 4168 1 319 . 1 1 82 82 TYR HA H 1 4.63 0.02 . 1 . . . . . . . . 4168 1 320 . 1 1 82 82 TYR CA C 13 57.4 0.24 . 1 . . . . . . . . 4168 1 321 . 1 1 82 82 TYR N N 15 127.1 0.05 . 1 . . . . . . . . 4168 1 322 . 1 1 83 83 LEU H H 1 9.29 0.02 . 1 . . . . . . . . 4168 1 323 . 1 1 83 83 LEU HA H 1 5.43 0.02 . 1 . . . . . . . . 4168 1 324 . 1 1 83 83 LEU CA C 13 52.4 0.24 . 1 . . . . . . . . 4168 1 325 . 1 1 83 83 LEU N N 15 123.0 0.05 . 1 . . . . . . . . 4168 1 326 . 1 1 84 84 ASP H H 1 8.74 0.02 . 1 . . . . . . . . 4168 1 327 . 1 1 84 84 ASP HA H 1 4.75 0.02 . 1 . . . . . . . . 4168 1 328 . 1 1 84 84 ASP CA C 13 53.7 0.24 . 1 . . . . . . . . 4168 1 329 . 1 1 84 84 ASP N N 15 120.8 0.05 . 1 . . . . . . . . 4168 1 330 . 1 1 85 85 LYS H H 1 8.17 0.02 . 1 . . . . . . . . 4168 1 331 . 1 1 85 85 LYS HA H 1 3.88 0.02 . 1 . . . . . . . . 4168 1 332 . 1 1 85 85 LYS CA C 13 56.9 0.24 . 1 . . . . . . . . 4168 1 333 . 1 1 85 85 LYS N N 15 119.3 0.05 . 1 . . . . . . . . 4168 1 334 . 1 1 86 86 VAL H H 1 8.38 0.02 . 1 . . . . . . . . 4168 1 335 . 1 1 86 86 VAL HA H 1 3.89 0.02 . 1 . . . . . . . . 4168 1 336 . 1 1 86 86 VAL CA C 13 62.6 0.24 . 1 . . . . . . . . 4168 1 337 . 1 1 86 86 VAL N N 15 122.6 0.05 . 1 . . . . . . . . 4168 1 338 . 1 1 87 87 SER H H 1 9.31 0.02 . 1 . . . . . . . . 4168 1 339 . 1 1 87 87 SER HA H 1 5.02 0.02 . 1 . . . . . . . . 4168 1 340 . 1 1 87 87 SER CA C 13 56.5 0.24 . 1 . . . . . . . . 4168 1 341 . 1 1 87 87 SER N N 15 124.1 0.05 . 1 . . . . . . . . 4168 1 342 . 1 1 88 88 ASN H H 1 8.72 0.02 . 1 . . . . . . . . 4168 1 343 . 1 1 88 88 ASN HA H 1 4.71 0.02 . 1 . . . . . . . . 4168 1 344 . 1 1 88 88 ASN CA C 13 54.6 0.24 . 1 . . . . . . . . 4168 1 345 . 1 1 88 88 ASN N N 15 117.6 0.05 . 1 . . . . . . . . 4168 1 346 . 1 1 89 89 GLN H H 1 7.84 0.02 . 1 . . . . . . . . 4168 1 347 . 1 1 89 89 GLN HA H 1 4.29 0.02 . 1 . . . . . . . . 4168 1 348 . 1 1 89 89 GLN CA C 13 55.2 0.24 . 1 . . . . . . . . 4168 1 349 . 1 1 89 89 GLN N N 15 119.8 0.05 . 1 . . . . . . . . 4168 1 350 . 1 1 90 90 THR H H 1 8.37 0.02 . 1 . . . . . . . . 4168 1 351 . 1 1 90 90 THR HA H 1 4.03 0.02 . 1 . . . . . . . . 4168 1 352 . 1 1 90 90 THR CA C 13 64.4 0.24 . 1 . . . . . . . . 4168 1 353 . 1 1 90 90 THR N N 15 120.6 0.05 . 1 . . . . . . . . 4168 1 354 . 1 1 91 91 LEU H H 1 9.32 0.02 . 1 . . . . . . . . 4168 1 355 . 1 1 91 91 LEU HA H 1 4.56 0.02 . 1 . . . . . . . . 4168 1 356 . 1 1 91 91 LEU CA C 13 53.7 0.24 . 1 . . . . . . . . 4168 1 357 . 1 1 91 91 LEU N N 15 130.8 0.05 . 1 . . . . . . . . 4168 1 358 . 1 1 92 92 SER H H 1 8.46 0.02 . 1 . . . . . . . . 4168 1 359 . 1 1 92 92 SER HA H 1 5.41 0.02 . 1 . . . . . . . . 4168 1 360 . 1 1 92 92 SER CA C 13 56.7 0.24 . 1 . . . . . . . . 4168 1 361 . 1 1 92 92 SER N N 15 118.8 0.05 . 1 . . . . . . . . 4168 1 362 . 1 1 93 93 LEU H H 1 8.66 0.02 . 1 . . . . . . . . 4168 1 363 . 1 1 93 93 LEU HA H 1 4.74 0.02 . 1 . . . . . . . . 4168 1 364 . 1 1 93 93 LEU CA C 13 53.3 0.24 . 1 . . . . . . . . 4168 1 365 . 1 1 93 93 LEU N N 15 124.2 0.05 . 1 . . . . . . . . 4168 1 366 . 1 1 94 94 PHE H H 1 7.77 0.02 . 1 . . . . . . . . 4168 1 367 . 1 1 94 94 PHE HA H 1 5.93 0.02 . 1 . . . . . . . . 4168 1 368 . 1 1 94 94 PHE CA C 13 55.5 0.24 . 1 . . . . . . . . 4168 1 369 . 1 1 94 94 PHE N N 15 117.7 0.05 . 1 . . . . . . . . 4168 1 370 . 1 1 95 95 PHE H H 1 8.17 0.02 . 1 . . . . . . . . 4168 1 371 . 1 1 95 95 PHE HA H 1 4.87 0.02 . 1 . . . . . . . . 4168 1 372 . 1 1 95 95 PHE CA C 13 57.5 0.24 . 1 . . . . . . . . 4168 1 373 . 1 1 95 95 PHE N N 15 112.7 0.05 . 1 . . . . . . . . 4168 1 374 . 1 1 96 96 THR H H 1 8.75 0.02 . 1 . . . . . . . . 4168 1 375 . 1 1 96 96 THR HA H 1 4.73 0.02 . 1 . . . . . . . . 4168 1 376 . 1 1 96 96 THR CA C 13 63.1 0.24 . 1 . . . . . . . . 4168 1 377 . 1 1 96 96 THR N N 15 114.5 0.05 . 1 . . . . . . . . 4168 1 378 . 1 1 97 97 VAL H H 1 8.66 0.02 . 1 . . . . . . . . 4168 1 379 . 1 1 97 97 VAL HA H 1 5.02 0.02 . 1 . . . . . . . . 4168 1 380 . 1 1 97 97 VAL CA C 13 58.8 0.24 . 1 . . . . . . . . 4168 1 381 . 1 1 97 97 VAL N N 15 118.1 0.05 . 1 . . . . . . . . 4168 1 382 . 1 1 98 98 LEU H H 1 9.43 0.02 . 1 . . . . . . . . 4168 1 383 . 1 1 98 98 LEU HA H 1 5.20 0.02 . 1 . . . . . . . . 4168 1 384 . 1 1 98 98 LEU CA C 13 53.2 0.24 . 1 . . . . . . . . 4168 1 385 . 1 1 98 98 LEU N N 15 119.8 0.05 . 1 . . . . . . . . 4168 1 386 . 1 1 99 99 GLN H H 1 8.78 0.02 . 1 . . . . . . . . 4168 1 387 . 1 1 99 99 GLN HA H 1 5.64 0.02 . 1 . . . . . . . . 4168 1 388 . 1 1 99 99 GLN CA C 13 56.5 0.24 . 1 . . . . . . . . 4168 1 389 . 1 1 99 99 GLN N N 15 122.5 0.05 . 1 . . . . . . . . 4168 1 390 . 1 1 100 100 ASP H H 1 9.20 0.02 . 1 . . . . . . . . 4168 1 391 . 1 1 100 100 ASP HA H 1 4.69 0.02 . 1 . . . . . . . . 4168 1 392 . 1 1 100 100 ASP CA C 13 55.0 0.24 . 1 . . . . . . . . 4168 1 393 . 1 1 100 100 ASP N N 15 130.9 0.05 . 1 . . . . . . . . 4168 1 394 . 1 1 101 101 VAL H H 1 7.83 0.02 . 1 . . . . . . . . 4168 1 395 . 1 1 101 101 VAL HA H 1 4.46 0.02 . 1 . . . . . . . . 4168 1 396 . 1 1 101 101 VAL CA C 13 58.3 0.24 . 1 . . . . . . . . 4168 1 397 . 1 1 101 101 VAL N N 15 115.8 0.05 . 1 . . . . . . . . 4168 1 398 . 1 1 102 102 PRO HA H 1 4.17 0.02 . 1 . . . . . . . . 4168 1 399 . 1 1 102 102 PRO CA C 13 62.6 0.24 . 1 . . . . . . . . 4168 1 400 . 1 1 103 103 VAL H H 1 7.71 0.02 . 1 . . . . . . . . 4168 1 401 . 1 1 103 103 VAL HA H 1 4.09 0.02 . 1 . . . . . . . . 4168 1 402 . 1 1 103 103 VAL CA C 13 61.5 0.24 . 1 . . . . . . . . 4168 1 403 . 1 1 103 103 VAL N N 15 125.1 0.05 . 1 . . . . . . . . 4168 1 404 . 1 1 104 104 ARG H H 1 8.45 0.02 . 1 . . . . . . . . 4168 1 405 . 1 1 104 104 ARG HA H 1 4.19 0.02 . 1 . . . . . . . . 4168 1 406 . 1 1 104 104 ARG CA C 13 57.3 0.24 . 1 . . . . . . . . 4168 1 407 . 1 1 104 104 ARG N N 15 124.6 0.05 . 1 . . . . . . . . 4168 1 408 . 1 1 105 105 ASP H H 1 8.09 0.02 . 1 . . . . . . . . 4168 1 409 . 1 1 105 105 ASP HA H 1 4.62 0.02 . 1 . . . . . . . . 4168 1 410 . 1 1 105 105 ASP CA C 13 53.2 0.24 . 1 . . . . . . . . 4168 1 411 . 1 1 105 105 ASP N N 15 118.7 0.05 . 1 . . . . . . . . 4168 1 412 . 1 1 106 106 LEU H H 1 8.22 0.02 . 1 . . . . . . . . 4168 1 413 . 1 1 106 106 LEU HA H 1 4.26 0.02 . 1 . . . . . . . . 4168 1 414 . 1 1 106 106 LEU CA C 13 54.8 0.24 . 1 . . . . . . . . 4168 1 415 . 1 1 106 106 LEU N N 15 122.5 0.05 . 1 . . . . . . . . 4168 1 416 . 1 1 107 107 LYS H H 1 8.18 0.02 . 1 . . . . . . . . 4168 1 417 . 1 1 107 107 LYS HA H 1 4.59 0.02 . 1 . . . . . . . . 4168 1 418 . 1 1 107 107 LYS CA C 13 53.6 0.24 . 1 . . . . . . . . 4168 1 419 . 1 1 107 107 LYS N N 15 124.0 0.05 . 1 . . . . . . . . 4168 1 420 . 1 1 108 108 PRO HA H 1 4.26 0.02 . 1 . . . . . . . . 4168 1 421 . 1 1 108 108 PRO CA C 13 62.7 0.24 . 1 . . . . . . . . 4168 1 422 . 1 1 109 109 ALA H H 1 8.36 0.02 . 1 . . . . . . . . 4168 1 423 . 1 1 109 109 ALA HA H 1 4.60 0.02 . 1 . . . . . . . . 4168 1 424 . 1 1 109 109 ALA CA C 13 49.7 0.24 . 1 . . . . . . . . 4168 1 425 . 1 1 109 109 ALA N N 15 123.8 0.05 . 1 . . . . . . . . 4168 1 426 . 1 1 110 110 ILE H H 1 7.14 0.02 . 1 . . . . . . . . 4168 1 427 . 1 1 110 110 ILE HA H 1 4.77 0.02 . 1 . . . . . . . . 4168 1 428 . 1 1 110 110 ILE CA C 13 59.8 0.24 . 1 . . . . . . . . 4168 1 429 . 1 1 110 110 ILE N N 15 115.8 0.05 . 1 . . . . . . . . 4168 1 430 . 1 1 111 111 VAL H H 1 9.11 0.02 . 1 . . . . . . . . 4168 1 431 . 1 1 111 111 VAL HA H 1 4.93 0.02 . 1 . . . . . . . . 4168 1 432 . 1 1 111 111 VAL CA C 13 60.4 0.24 . 1 . . . . . . . . 4168 1 433 . 1 1 111 111 VAL N N 15 125.6 0.05 . 1 . . . . . . . . 4168 1 434 . 1 1 112 112 LYS H H 1 8.71 0.02 . 1 . . . . . . . . 4168 1 435 . 1 1 112 112 LYS HA H 1 5.45 0.02 . 1 . . . . . . . . 4168 1 436 . 1 1 112 112 LYS CA C 13 53.8 0.24 . 1 . . . . . . . . 4168 1 437 . 1 1 112 112 LYS N N 15 125.7 0.05 . 1 . . . . . . . . 4168 1 438 . 1 1 113 113 VAL H H 1 8.79 0.02 . 1 . . . . . . . . 4168 1 439 . 1 1 113 113 VAL HA H 1 5.67 0.02 . 1 . . . . . . . . 4168 1 440 . 1 1 113 113 VAL CA C 13 57.5 0.24 . 1 . . . . . . . . 4168 1 441 . 1 1 113 113 VAL N N 15 122.5 0.05 . 1 . . . . . . . . 4168 1 442 . 1 1 114 114 TYR H H 1 8.37 0.02 . 1 . . . . . . . . 4168 1 443 . 1 1 114 114 TYR HA H 1 4.21 0.02 . 1 . . . . . . . . 4168 1 444 . 1 1 114 114 TYR CA C 13 56.9 0.24 . 1 . . . . . . . . 4168 1 445 . 1 1 114 114 TYR N N 15 121.4 0.05 . 1 . . . . . . . . 4168 1 446 . 1 1 115 115 ASP H H 1 8.70 0.02 . 1 . . . . . . . . 4168 1 447 . 1 1 115 115 ASP HA H 1 3.86 0.02 . 1 . . . . . . . . 4168 1 448 . 1 1 115 115 ASP CA C 13 52.9 0.24 . 1 . . . . . . . . 4168 1 449 . 1 1 115 115 ASP N N 15 121.5 0.05 . 1 . . . . . . . . 4168 1 450 . 1 1 116 116 TYR H H 1 8.19 0.02 . 1 . . . . . . . . 4168 1 451 . 1 1 116 116 TYR HA H 1 4.67 0.02 . 1 . . . . . . . . 4168 1 452 . 1 1 116 116 TYR CA C 13 61.1 0.24 . 1 . . . . . . . . 4168 1 453 . 1 1 116 116 TYR N N 15 122.1 0.05 . 1 . . . . . . . . 4168 1 454 . 1 1 117 117 TYR H H 1 8.32 0.02 . 1 . . . . . . . . 4168 1 455 . 1 1 117 117 TYR HA H 1 4.57 0.02 . 1 . . . . . . . . 4168 1 456 . 1 1 117 117 TYR CA C 13 52.7 0.24 . 1 . . . . . . . . 4168 1 457 . 1 1 117 117 TYR N N 15 127.3 0.05 . 1 . . . . . . . . 4168 1 458 . 1 1 118 118 GLU H H 1 8.39 0.02 . 1 . . . . . . . . 4168 1 459 . 1 1 118 118 GLU HA H 1 4.76 0.02 . 1 . . . . . . . . 4168 1 460 . 1 1 118 118 GLU CA C 13 56.0 0.24 . 1 . . . . . . . . 4168 1 461 . 1 1 118 118 GLU N N 15 120.6 0.05 . 1 . . . . . . . . 4168 1 462 . 1 1 119 119 THR H H 1 8.17 0.02 . 1 . . . . . . . . 4168 1 463 . 1 1 119 119 THR HA H 1 4.03 0.02 . 1 . . . . . . . . 4168 1 464 . 1 1 119 119 THR CA C 13 61.2 0.24 . 1 . . . . . . . . 4168 1 465 . 1 1 119 119 THR N N 15 113.2 0.05 . 1 . . . . . . . . 4168 1 466 . 1 1 120 120 ASP H H 1 8.07 0.02 . 1 . . . . . . . . 4168 1 467 . 1 1 120 120 ASP HA H 1 4.41 0.02 . 1 . . . . . . . . 4168 1 468 . 1 1 120 120 ASP CA C 13 55.5 0.24 . 1 . . . . . . . . 4168 1 469 . 1 1 120 120 ASP N N 15 127.2 0.05 . 1 . . . . . . . . 4168 1 470 . 1 1 121 121 GLU H H 1 8.31 0.02 . 1 . . . . . . . . 4168 1 471 . 1 1 121 121 GLU HA H 1 3.76 0.02 . 1 . . . . . . . . 4168 1 472 . 1 1 121 121 GLU CA C 13 56.0 0.24 . 1 . . . . . . . . 4168 1 473 . 1 1 121 121 GLU N N 15 112.6 0.05 . 1 . . . . . . . . 4168 1 474 . 1 1 122 122 PHE H H 1 7.84 0.02 . 1 . . . . . . . . 4168 1 475 . 1 1 122 122 PHE HA H 1 4.82 0.02 . 1 . . . . . . . . 4168 1 476 . 1 1 122 122 PHE CA C 13 59.0 0.24 . 1 . . . . . . . . 4168 1 477 . 1 1 122 122 PHE N N 15 111.9 0.05 . 1 . . . . . . . . 4168 1 478 . 1 1 123 123 ALA H H 1 9.06 0.02 . 1 . . . . . . . . 4168 1 479 . 1 1 123 123 ALA HA H 1 4.29 0.02 . 1 . . . . . . . . 4168 1 480 . 1 1 123 123 ALA CA C 13 50.8 0.24 . 1 . . . . . . . . 4168 1 481 . 1 1 123 123 ALA N N 15 123.4 0.05 . 1 . . . . . . . . 4168 1 482 . 1 1 124 124 ILE H H 1 8.54 0.02 . 1 . . . . . . . . 4168 1 483 . 1 1 124 124 ILE HA H 1 5.38 0.02 . 1 . . . . . . . . 4168 1 484 . 1 1 124 124 ILE CA C 13 59.3 0.24 . 1 . . . . . . . . 4168 1 485 . 1 1 124 124 ILE N N 15 120.3 0.05 . 1 . . . . . . . . 4168 1 486 . 1 1 125 125 ALA H H 1 9.27 0.02 . 1 . . . . . . . . 4168 1 487 . 1 1 125 125 ALA HA H 1 4.69 0.02 . 1 . . . . . . . . 4168 1 488 . 1 1 125 125 ALA CA C 13 51.4 0.24 . 1 . . . . . . . . 4168 1 489 . 1 1 125 125 ALA N N 15 127.2 0.05 . 1 . . . . . . . . 4168 1 490 . 1 1 126 126 GLU H H 1 8.45 0.02 . 1 . . . . . . . . 4168 1 491 . 1 1 126 126 GLU HA H 1 5.47 0.02 . 1 . . . . . . . . 4168 1 492 . 1 1 126 126 GLU CA C 13 54.4 0.24 . 1 . . . . . . . . 4168 1 493 . 1 1 126 126 GLU N N 15 117.4 0.05 . 1 . . . . . . . . 4168 1 494 . 1 1 127 127 TYR H H 1 8.75 0.02 . 1 . . . . . . . . 4168 1 495 . 1 1 127 127 TYR HA H 1 4.75 0.02 . 1 . . . . . . . . 4168 1 496 . 1 1 127 127 TYR CA C 13 55.9 0.24 . 1 . . . . . . . . 4168 1 497 . 1 1 127 127 TYR N N 15 117.5 0.05 . 1 . . . . . . . . 4168 1 498 . 1 1 128 128 ASN H H 1 8.27 0.02 . 1 . . . . . . . . 4168 1 499 . 1 1 128 128 ASN HA H 1 4.62 0.02 . 1 . . . . . . . . 4168 1 500 . 1 1 128 128 ASN CA C 13 50.1 0.24 . 1 . . . . . . . . 4168 1 501 . 1 1 128 128 ASN N N 15 115.5 0.05 . 1 . . . . . . . . 4168 1 502 . 1 1 129 129 ALA H H 1 8.67 0.02 . 1 . . . . . . . . 4168 1 503 . 1 1 129 129 ALA HA H 1 3.30 0.02 . 1 . . . . . . . . 4168 1 504 . 1 1 129 129 ALA CA C 13 50.0 0.24 . 1 . . . . . . . . 4168 1 505 . 1 1 129 129 ALA N N 15 123.6 0.05 . 1 . . . . . . . . 4168 1 506 . 1 1 130 130 PRO HA H 1 3.97 0.02 . 1 . . . . . . . . 4168 1 507 . 1 1 130 130 PRO CA C 13 64.3 0.24 . 1 . . . . . . . . 4168 1 508 . 1 1 131 131 CYS H H 1 8.14 0.02 . 1 . . . . . . . . 4168 1 509 . 1 1 131 131 CYS HA H 1 4.70 0.02 . 1 . . . . . . . . 4168 1 510 . 1 1 131 131 CYS CA C 13 54.3 0.24 . 1 . . . . . . . . 4168 1 511 . 1 1 131 131 CYS N N 15 111.5 0.05 . 1 . . . . . . . . 4168 1 512 . 1 1 132 132 SER H H 1 7.53 0.02 . 1 . . . . . . . . 4168 1 513 . 1 1 132 132 SER HA H 1 4.16 0.02 . 1 . . . . . . . . 4168 1 514 . 1 1 132 132 SER CA C 13 60.0 0.24 . 1 . . . . . . . . 4168 1 515 . 1 1 132 132 SER N N 15 115.3 0.05 . 1 . . . . . . . . 4168 1 516 . 1 1 133 133 LYS H H 1 8.15 0.02 . 1 . . . . . . . . 4168 1 517 . 1 1 133 133 LYS CA C 13 55.9 0.24 . 1 . . . . . . . . 4168 1 518 . 1 1 133 133 LYS N N 15 121.4 0.05 . 1 . . . . . . . . 4168 1 519 . 1 1 134 134 ASP H H 1 8.15 0.02 . 1 . . . . . . . . 4168 1 520 . 1 1 134 134 ASP HA H 1 4.57 0.02 . 1 . . . . . . . . 4168 1 521 . 1 1 134 134 ASP CA C 13 54.2 0.24 . 1 . . . . . . . . 4168 1 522 . 1 1 134 134 ASP N N 15 121.4 0.05 . 1 . . . . . . . . 4168 1 523 . 1 1 135 135 LEU H H 1 8.29 0.02 . 1 . . . . . . . . 4168 1 524 . 1 1 135 135 LEU HA H 1 4.27 0.02 . 1 . . . . . . . . 4168 1 525 . 1 1 135 135 LEU CA C 13 55.3 0.24 . 1 . . . . . . . . 4168 1 526 . 1 1 135 135 LEU N N 15 122.5 0.05 . 1 . . . . . . . . 4168 1 527 . 1 1 136 136 GLY H H 1 8.42 0.02 . 1 . . . . . . . . 4168 1 528 . 1 1 136 136 GLY HA2 H 1 3.88 0.02 . 1 . . . . . . . . 4168 1 529 . 1 1 136 136 GLY HA3 H 1 3.88 0.02 . 1 . . . . . . . . 4168 1 530 . 1 1 136 136 GLY CA C 13 45.4 0.24 . 1 . . . . . . . . 4168 1 531 . 1 1 136 136 GLY N N 15 108.3 0.05 . 1 . . . . . . . . 4168 1 532 . 1 1 137 137 ASN H H 1 8.20 0.02 . 1 . . . . . . . . 4168 1 533 . 1 1 137 137 ASN HA H 1 4.70 0.02 . 1 . . . . . . . . 4168 1 534 . 1 1 137 137 ASN CA C 13 53.0 0.24 . 1 . . . . . . . . 4168 1 535 . 1 1 137 137 ASN N N 15 118.4 0.05 . 1 . . . . . . . . 4168 1 536 . 1 1 138 138 ALA H H 1 7.90 0.02 . 1 . . . . . . . . 4168 1 537 . 1 1 138 138 ALA HA H 1 4.05 0.02 . 1 . . . . . . . . 4168 1 538 . 1 1 138 138 ALA CA C 13 53.8 0.24 . 1 . . . . . . . . 4168 1 539 . 1 1 138 138 ALA N N 15 129.1 0.05 . 1 . . . . . . . . 4168 1 stop_ save_