data_17134 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17134 _Entry.Title ; Solution structure of Opossum Domain 11 ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-08-18 _Entry.Accession_date 2010-08-18 _Entry.Last_release_date 2014-03-04 _Entry.Original_release_date 2014-03-04 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype SOLUTION _Entry.Details 'Domain 11 of the IGF2R from Monodelphis domestica (Gray Short-tailed Opossum)' _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 Christopher Williams . . . 17134 2 Hans Hoppe . . . 17134 3 Dellel Rezgui . . . 17134 4 Madeline Rezgui . . . 17134 5 Susana Frago . . . 17134 6 Rosamund Ellis . Z. . 17134 7 Pakorn Wattana-Amorn . . . 17134 8 Stuart Prince . N. . 17134 9 Oliver Zaccheo . J. . 17134 10 Briony Forbes . . . 17134 11 E. Jones . Yvonne . 17134 12 Matthew Crump . P. . 17134 13 A. Bassim . Hassan . 17134 stop_ loop_ _SG_project.SG_project_ID _SG_project.Project_name _SG_project.Full_name_of_center _SG_project.Initial_of_center _SG_project.Entry_ID . 'not applicable' 'not applicable' . 17134 stop_ loop_ _Struct_keywords.Keywords _Struct_keywords.Text _Struct_keywords.Entry_ID 'Genomic imprinting' . 17134 'Insulin-like growth factor 2' . 17134 'mannose 6 phosphate receptor' . 17134 'NMR structure' . 17134 'protein evolution' . 17134 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 17134 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 596 17134 '15N chemical shifts' 150 17134 '1H chemical shifts' 937 17134 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 . . 2014-03-04 2010-08-18 original author . 17134 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1GP0 'HUMAN IGF2R DOMAIN 11' 17134 PDB 2CNJ 'NMR STUDIES ON THE INTERACTION OF INSULIN-GROWTH FACTOR II (IGF-II) WITH IGF2R DOMAIN 11' 17134 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17134 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 23197533 _Citation.Full_citation . _Citation.Title 'An exon splice enhancer primes IGF2:IGF2R binding site structure and function evolution' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev Science _Citation.Journal_name_full . _Citation.Journal_volume 338 _Citation.Journal_issue 6111 _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 1209 _Citation.Page_last 1213 _Citation.Year 2012 _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 Christopher Williams . . . 17134 1 2 Hans Hoppe . . . 17134 1 3 Dellel Rezgui . . . 17134 1 4 Madeline Strickland . . . 17134 1 5 Susana Frago . . . 17134 1 6 Rosamund Ellis . Z. . 17134 1 7 Pakorn Wattana-Amorn . . . 17134 1 8 Stuart Prince . N. . 17134 1 9 Oliver Zaccheo . J. . 17134 1 10 Briony Forbes . E. . 17134 1 11 E. Jones . Yvonne . 17134 1 12 Matthew Crump . P. . 17134 1 13 A. Hassan . Bassim . 17134 1 14 Frank Grutzner . . . 17134 1 15 Catherine Nolan . M. . 17134 1 16 Andrew Mungall . J. . 17134 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Genomic imprinting' 17134 1 'Insulin-like growth factor 2' 17134 1 'mannose 6 phosphate receptor' 17134 1 'NMR structure' 17134 1 'protein evolution' 17134 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17134 _Assembly.ID 1 _Assembly.Name 'Domain 11 of the IGF2R' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 IGF2R 1 $IGF2R A . yes native no no . . . 17134 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 9 9 SG . 1 . 1 CYS 46 46 SG . . 1532 CYS SG . . 1569 CYS SG 17134 1 2 disulfide single . 1 . 1 CYS 52 52 SG . 1 . 1 CYS 59 59 SG . . 1575 CYS SG . . 1582 CYS SG 17134 1 3 disulfide single . 1 . 1 CYS 91 91 SG . 1 . 1 CYS 127 127 SG . . 1614 CYS SG . . 1650 CYS SG 17134 1 4 disulfide single . 1 . 1 CYS 107 107 SG . 1 . 1 CYS 139 139 SG . . 1630 CYS SG . . 1662 CYS SG 17134 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 1GP0 . . X-ray 1.4 'human IGF2R domain 11' . 17134 1 yes PDB 2CNJ . . 'solution NMR' . 'human IGF2R domains 11-13 in complex with IGF-II' . 17134 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID 'binds IGF-II' 17134 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_IGF2R _Entity.Sf_category entity _Entity.Sf_framecode IGF2R _Entity.Entry_ID 17134 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name IGF2R _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID A _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MKSNIQDNCQVTNPATGHLF DLNSLKNDSGYSVAYSEKGL IYIGICGGTKNCPSGVGVCF GLTKINAGSWNSQLMYVDQV LQLVYDDGAPCPSKNALKYK SVISFVCTHDSGANNKPVFV SLDKQTCTLYFSWHTPLACE KEEPRHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'Domain starts at residue K1523' _Entity.Polymer_author_seq_details 'Domain 11 of the IGF2R from Monodelphis domestica. The C-terminal residues EEVPRHHHHHH are a non-native affinity tag' _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 151 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method man _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight 16103.299 _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details 'Disulfide linkages: Cys9(1532)-Cys46(1569), Cys52(1575)-Cys59(1582), Cys91(1614)-Cys127(1650, Cys107(1630)-Cys139(1662)' _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 2L2G . "Solution Structure Of Opossum Domain 11" . . . . . 100.00 151 100.00 100.00 1.46e-107 . . . . 17134 1 stop_ loop_ _Entity_biological_function.Biological_function _Entity_biological_function.Entry_ID _Entity_biological_function.Entity_ID 'IGF-II binding domain of the Cation-independent mannose-6-phosphate receptor from Opossum' 17134 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 1522 MET . 17134 1 2 1523 LYS . 17134 1 3 1524 SER . 17134 1 4 1525 ASN . 17134 1 5 1526 ILE . 17134 1 6 1527 GLN . 17134 1 7 1528 ASP . 17134 1 8 1529 ASN . 17134 1 9 1530 CYS . 17134 1 10 1531 GLN . 17134 1 11 1532 VAL . 17134 1 12 1533 THR . 17134 1 13 1534 ASN . 17134 1 14 1535 PRO . 17134 1 15 1536 ALA . 17134 1 16 1537 THR . 17134 1 17 1538 GLY . 17134 1 18 1539 HIS . 17134 1 19 1540 LEU . 17134 1 20 1541 PHE . 17134 1 21 1542 ASP . 17134 1 22 1543 LEU . 17134 1 23 1544 ASN . 17134 1 24 1545 SER . 17134 1 25 1546 LEU . 17134 1 26 1547 LYS . 17134 1 27 1548 ASN . 17134 1 28 1549 ASP . 17134 1 29 1550 SER . 17134 1 30 1551 GLY . 17134 1 31 1552 TYR . 17134 1 32 1553 SER . 17134 1 33 1554 VAL . 17134 1 34 1555 ALA . 17134 1 35 1556 TYR . 17134 1 36 1557 SER . 17134 1 37 1558 GLU . 17134 1 38 1559 LYS . 17134 1 39 1560 GLY . 17134 1 40 1561 LEU . 17134 1 41 1562 ILE . 17134 1 42 1563 TYR . 17134 1 43 1564 ILE . 17134 1 44 1565 GLY . 17134 1 45 1566 ILE . 17134 1 46 1567 CYS . 17134 1 47 1568 GLY . 17134 1 48 1569 GLY . 17134 1 49 1570 THR . 17134 1 50 1571 LYS . 17134 1 51 1572 ASN . 17134 1 52 1573 CYS . 17134 1 53 1574 PRO . 17134 1 54 1575 SER . 17134 1 55 1576 GLY . 17134 1 56 1577 VAL . 17134 1 57 1578 GLY . 17134 1 58 1579 VAL . 17134 1 59 1580 CYS . 17134 1 60 1581 PHE . 17134 1 61 1582 GLY . 17134 1 62 1583 LEU . 17134 1 63 1584 THR . 17134 1 64 1585 LYS . 17134 1 65 1586 ILE . 17134 1 66 1587 ASN . 17134 1 67 1588 ALA . 17134 1 68 1589 GLY . 17134 1 69 1590 SER . 17134 1 70 1591 TRP . 17134 1 71 1592 ASN . 17134 1 72 1593 SER . 17134 1 73 1594 GLN . 17134 1 74 1595 LEU . 17134 1 75 1596 MET . 17134 1 76 1597 TYR . 17134 1 77 1598 VAL . 17134 1 78 1599 ASP . 17134 1 79 1600 GLN . 17134 1 80 1601 VAL . 17134 1 81 1602 LEU . 17134 1 82 1603 GLN . 17134 1 83 1604 LEU . 17134 1 84 1605 VAL . 17134 1 85 1606 TYR . 17134 1 86 1607 ASP . 17134 1 87 1608 ASP . 17134 1 88 1609 GLY . 17134 1 89 1610 ALA . 17134 1 90 1611 PRO . 17134 1 91 1612 CYS . 17134 1 92 1613 PRO . 17134 1 93 1614 SER . 17134 1 94 1615 LYS . 17134 1 95 1616 ASN . 17134 1 96 1617 ALA . 17134 1 97 1618 LEU . 17134 1 98 1619 LYS . 17134 1 99 1620 TYR . 17134 1 100 1621 LYS . 17134 1 101 1622 SER . 17134 1 102 1623 VAL . 17134 1 103 1624 ILE . 17134 1 104 1625 SER . 17134 1 105 1626 PHE . 17134 1 106 1627 VAL . 17134 1 107 1628 CYS . 17134 1 108 1629 THR . 17134 1 109 1630 HIS . 17134 1 110 1631 ASP . 17134 1 111 1632 SER . 17134 1 112 1633 GLY . 17134 1 113 1634 ALA . 17134 1 114 1635 ASN . 17134 1 115 1636 ASN . 17134 1 116 1637 LYS . 17134 1 117 1638 PRO . 17134 1 118 1639 VAL . 17134 1 119 1640 PHE . 17134 1 120 1641 VAL . 17134 1 121 1642 SER . 17134 1 122 1643 LEU . 17134 1 123 1644 ASP . 17134 1 124 1645 LYS . 17134 1 125 1646 GLN . 17134 1 126 1647 THR . 17134 1 127 1648 CYS . 17134 1 128 1649 THR . 17134 1 129 1650 LEU . 17134 1 130 1651 TYR . 17134 1 131 1652 PHE . 17134 1 132 1653 SER . 17134 1 133 1654 TRP . 17134 1 134 1655 HIS . 17134 1 135 1656 THR . 17134 1 136 1657 PRO . 17134 1 137 1658 LEU . 17134 1 138 1659 ALA . 17134 1 139 1660 CYS . 17134 1 140 1661 GLU . 17134 1 141 1662 LYS . 17134 1 142 1663 GLU . 17134 1 143 1664 GLU . 17134 1 144 1665 PRO . 17134 1 145 1666 ARG . 17134 1 146 1667 HIS . 17134 1 147 1668 HIS . 17134 1 148 1669 HIS . 17134 1 149 1670 HIS . 17134 1 150 1671 HIS . 17134 1 151 1672 HIS . 17134 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 . MET 1 1 17134 1 . LYS 2 2 17134 1 . SER 3 3 17134 1 . ASN 4 4 17134 1 . ILE 5 5 17134 1 . GLN 6 6 17134 1 . ASP 7 7 17134 1 . ASN 8 8 17134 1 . CYS 9 9 17134 1 . GLN 10 10 17134 1 . VAL 11 11 17134 1 . THR 12 12 17134 1 . ASN 13 13 17134 1 . PRO 14 14 17134 1 . ALA 15 15 17134 1 . THR 16 16 17134 1 . GLY 17 17 17134 1 . HIS 18 18 17134 1 . LEU 19 19 17134 1 . PHE 20 20 17134 1 . ASP 21 21 17134 1 . LEU 22 22 17134 1 . ASN 23 23 17134 1 . SER 24 24 17134 1 . LEU 25 25 17134 1 . LYS 26 26 17134 1 . ASN 27 27 17134 1 . ASP 28 28 17134 1 . SER 29 29 17134 1 . GLY 30 30 17134 1 . TYR 31 31 17134 1 . SER 32 32 17134 1 . VAL 33 33 17134 1 . ALA 34 34 17134 1 . TYR 35 35 17134 1 . SER 36 36 17134 1 . GLU 37 37 17134 1 . LYS 38 38 17134 1 . GLY 39 39 17134 1 . LEU 40 40 17134 1 . ILE 41 41 17134 1 . TYR 42 42 17134 1 . ILE 43 43 17134 1 . GLY 44 44 17134 1 . ILE 45 45 17134 1 . CYS 46 46 17134 1 . GLY 47 47 17134 1 . GLY 48 48 17134 1 . THR 49 49 17134 1 . LYS 50 50 17134 1 . ASN 51 51 17134 1 . CYS 52 52 17134 1 . PRO 53 53 17134 1 . SER 54 54 17134 1 . GLY 55 55 17134 1 . VAL 56 56 17134 1 . GLY 57 57 17134 1 . VAL 58 58 17134 1 . CYS 59 59 17134 1 . PHE 60 60 17134 1 . GLY 61 61 17134 1 . LEU 62 62 17134 1 . THR 63 63 17134 1 . LYS 64 64 17134 1 . ILE 65 65 17134 1 . ASN 66 66 17134 1 . ALA 67 67 17134 1 . GLY 68 68 17134 1 . SER 69 69 17134 1 . TRP 70 70 17134 1 . ASN 71 71 17134 1 . SER 72 72 17134 1 . GLN 73 73 17134 1 . LEU 74 74 17134 1 . MET 75 75 17134 1 . TYR 76 76 17134 1 . VAL 77 77 17134 1 . ASP 78 78 17134 1 . GLN 79 79 17134 1 . VAL 80 80 17134 1 . LEU 81 81 17134 1 . GLN 82 82 17134 1 . LEU 83 83 17134 1 . VAL 84 84 17134 1 . TYR 85 85 17134 1 . ASP 86 86 17134 1 . ASP 87 87 17134 1 . GLY 88 88 17134 1 . ALA 89 89 17134 1 . PRO 90 90 17134 1 . CYS 91 91 17134 1 . PRO 92 92 17134 1 . SER 93 93 17134 1 . LYS 94 94 17134 1 . ASN 95 95 17134 1 . ALA 96 96 17134 1 . LEU 97 97 17134 1 . LYS 98 98 17134 1 . TYR 99 99 17134 1 . LYS 100 100 17134 1 . SER 101 101 17134 1 . VAL 102 102 17134 1 . ILE 103 103 17134 1 . SER 104 104 17134 1 . PHE 105 105 17134 1 . VAL 106 106 17134 1 . CYS 107 107 17134 1 . THR 108 108 17134 1 . HIS 109 109 17134 1 . ASP 110 110 17134 1 . SER 111 111 17134 1 . GLY 112 112 17134 1 . ALA 113 113 17134 1 . ASN 114 114 17134 1 . ASN 115 115 17134 1 . LYS 116 116 17134 1 . PRO 117 117 17134 1 . VAL 118 118 17134 1 . PHE 119 119 17134 1 . VAL 120 120 17134 1 . SER 121 121 17134 1 . LEU 122 122 17134 1 . ASP 123 123 17134 1 . LYS 124 124 17134 1 . GLN 125 125 17134 1 . THR 126 126 17134 1 . CYS 127 127 17134 1 . THR 128 128 17134 1 . LEU 129 129 17134 1 . TYR 130 130 17134 1 . PHE 131 131 17134 1 . SER 132 132 17134 1 . TRP 133 133 17134 1 . HIS 134 134 17134 1 . THR 135 135 17134 1 . PRO 136 136 17134 1 . LEU 137 137 17134 1 . ALA 138 138 17134 1 . CYS 139 139 17134 1 . GLU 140 140 17134 1 . LYS 141 141 17134 1 . GLU 142 142 17134 1 . GLU 143 143 17134 1 . PRO 144 144 17134 1 . ARG 145 145 17134 1 . HIS 146 146 17134 1 . HIS 147 147 17134 1 . HIS 148 148 17134 1 . HIS 149 149 17134 1 . HIS 150 150 17134 1 . HIS 151 151 17134 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 17134 _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 $IGF2R . 13616 organism . 'Monodelphis domestica' 'Gray Short-tailed Opossum' . . Eukaryota Metazoa Monodelphis domestica . . . . . . . . . . . . . . . . . . 'Gray Short-tailed Opossum' . . 17134 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 17134 _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 $IGF2R . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'BL21 (DE3)' . . . . . . . . . . . . . . . pET26a . . . . . . 17134 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17134 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 D2O 'natural abundance' . . . . . . 5 . . % . . . . 17134 1 2 'sodium acetate' 'natural abundance' . . . . . . 20 . . mM 0.1 . . . 17134 1 3 EDTA 'natural abundance' . . . . . . 0.1 . . mM 0.01 . . . 17134 1 4 'sodium azide' 'natural abundance' . . . . . . 100 . . uM 0.1 . . . 17134 1 5 entity '[U-98% 15N]' . . 1 $IGF2R . . . 0.5 1 mM 0.05 . . . 17134 1 6 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17134 1 stop_ save_ save_sample_2 _Sample.Sf_category sample _Sample.Sf_framecode sample_2 _Sample.Entry_ID 17134 _Sample.ID 2 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system '95% H2O/5% D2O' _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 D2O 'natural abundance' . . . . . . 5 . . mM 0.1 . . . 17134 2 2 'sodium acetate' 'natural abundance' . . . . . . 20 . . mM 0.1 . . . 17134 2 3 EDTA 'natural abundance' . . . . . . 0.1 . . mM 0.1 . . . 17134 2 4 'sodium azide' 'natural abundance' . . . . . . 100 . . uM 0.1 . . . 17134 2 5 entity '[U-98% 13C; U-98% 15N]' . . 1 $IGF2R . . . 0.5 1 mM 0.05 . . . 17134 2 6 H2O 'natural abundance' . . . . . . 95 . . % . . . . 17134 2 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17134 _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 5.5 0.1 pH 17134 1 pressure 1 . atm 17134 1 temperature 273 . K 17134 1 stop_ save_ ############################ # Computer software used # ############################ save_VNMRJ _Software.Sf_category software _Software.Sf_framecode VNMRJ _Software.Entry_ID 17134 _Software.ID 1 _Software.Name VNMRJ _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID Varian . . 17134 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 17134 1 stop_ save_ save_ARIA _Software.Sf_category software _Software.Sf_framecode ARIA _Software.Entry_ID 17134 _Software.ID 2 _Software.Name ARIA _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Linge, O'Donoghue and Nilges' . . 17134 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 17134 2 'structure solution' 17134 2 stop_ save_ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 17134 _Software.ID 3 _Software.Name NMRPipe _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 17134 3 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID processing 17134 3 stop_ save_ save_CNS _Software.Sf_category software _Software.Sf_framecode CNS _Software.Entry_ID 17134 _Software.ID 4 _Software.Name CNS _Software.Version 1.2 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Brunger, Adams, Clore, Gros, Nilges and Read' . . 17134 4 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 17134 4 'structure solution' 17134 4 stop_ save_ save_CcpNMR _Software.Sf_category software _Software.Sf_framecode CcpNMR _Software.Entry_ID 17134 _Software.ID 5 _Software.Name CcpNMR _Software.Version 2.13 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID CCPN . . 17134 5 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 17134 5 'data analysis' 17134 5 'peak picking' 17134 5 stop_ save_ save_iCing _Software.Sf_category software _Software.Sf_framecode iCing _Software.Entry_ID 17134 _Software.ID 6 _Software.Name iCing _Software.Version r765 _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Vuister, Doreleijers, Sousa da Silva' . . 17134 6 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID refinement 17134 6 stop_ save_ save_TALOS _Software.Sf_category software _Software.Sf_framecode TALOS _Software.Entry_ID 17134 _Software.ID 7 _Software.Name TALOS _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Cornilescu, Delaglio and Bax' . . 17134 7 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'geometry optimization' 17134 7 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17134 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details 'room temp probe' _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model INOVA _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17134 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian INOVA . 600 'room temp probe' . . 17134 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 17134 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 2 '2D 1H-15N HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 3 '2D 1H-13C HSQC' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 4 '3D CBCA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 5 '3D C(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 6 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 7 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 8 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 9 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 10 '3D HNHA' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 11 '3D 1H-15N NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 12 '3D 1H-15N TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 13 '3D HCCH-TOCSY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 14 '3D 1H-13C NOESY' no . . . . . . . . . . 2 $sample_2 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 15 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17134 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 17134 _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 water protons . . . . ppm 4.773 internal indirect 0.251449530 . . . . . . . . . 17134 1 H 1 water protons . . . . ppm 4.773 internal direct 1.00 . . . . . . . . . 17134 1 N 15 water protons . . . . ppm 4.773 internal indirect 0.101329118 . . . . . . . . . 17134 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17134 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.05 _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 2 '2D 1H-15N HSQC' . . . 17134 1 3 '2D 1H-13C HSQC' . . . 17134 1 4 '3D CBCA(CO)NH' . . . 17134 1 5 '3D C(CO)NH' . . . 17134 1 6 '3D HNCO' . . . 17134 1 7 '3D HNCA' . . . 17134 1 8 '3D HNCACB' . . . 17134 1 9 '3D HN(CO)CA' . . . 17134 1 12 '3D 1H-15N TOCSY' . . . 17134 1 13 '3D HCCH-TOCSY' . . . 17134 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 5 $CcpNMR . . 17134 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 2 2 LYS HA H 1 4.484 0.002 . 1 . . . . 1523 Lys HA . 17134 1 2 . 1 1 2 2 LYS HB2 H 1 1.794 0.050 . 2 . . . . 1523 Lys HB2 . 17134 1 3 . 1 1 2 2 LYS HB3 H 1 1.906 0.011 . 2 . . . . 1523 Lys HB3 . 17134 1 4 . 1 1 2 2 LYS HD2 H 1 1.749 0.050 . 1 . . . . 1523 Lys HD2 . 17134 1 5 . 1 1 2 2 LYS HD3 H 1 1.749 0.050 . 1 . . . . 1523 Lys HD3 . 17134 1 6 . 1 1 2 2 LYS HE2 H 1 3.063 0.010 . 1 . . . . 1523 Lys HE2 . 17134 1 7 . 1 1 2 2 LYS HE3 H 1 3.063 0.010 . 1 . . . . 1523 Lys HE3 . 17134 1 8 . 1 1 2 2 LYS HG2 H 1 1.532 0.003 . 1 . . . . 1523 Lys HG2 . 17134 1 9 . 1 1 2 2 LYS HG3 H 1 1.532 0.003 . 1 . . . . 1523 Lys HG3 . 17134 1 10 . 1 1 2 2 LYS C C 13 176.089 0.050 . 1 . . . . 1523 Lys C . 17134 1 11 . 1 1 2 2 LYS CA C 13 56.662 0.011 . 1 . . . . 1523 Lys CA . 17134 1 12 . 1 1 2 2 LYS CB C 13 33.325 0.025 . 1 . . . . 1523 Lys CB . 17134 1 13 . 1 1 2 2 LYS CD C 13 29.279 0.026 . 1 . . . . 1523 Lys CD . 17134 1 14 . 1 1 2 2 LYS CG C 13 24.730 0.012 . 1 . . . . 1523 Lys CG . 17134 1 15 . 1 1 3 3 SER H H 1 8.586 0.005 . 1 . . . . 1524 Ser H . 17134 1 16 . 1 1 3 3 SER HA H 1 4.554 0.002 . 1 . . . . 1524 Ser HA . 17134 1 17 . 1 1 3 3 SER HB2 H 1 3.970 0.050 . 2 . . . . 1524 Ser HB2 . 17134 1 18 . 1 1 3 3 SER HB3 H 1 3.922 0.050 . 2 . . . . 1524 Ser HB3 . 17134 1 19 . 1 1 3 3 SER C C 13 174.194 0.050 . 1 . . . . 1524 Ser C . 17134 1 20 . 1 1 3 3 SER CA C 13 58.361 0.075 . 1 . . . . 1524 Ser CA . 17134 1 21 . 1 1 3 3 SER CB C 13 64.167 0.031 . 1 . . . . 1524 Ser CB . 17134 1 22 . 1 1 3 3 SER N N 15 117.997 0.054 . 1 . . . . 1524 Ser N . 17134 1 23 . 1 1 4 4 ASN H H 1 8.639 0.006 . 1 . . . . 1525 Asn H . 17134 1 24 . 1 1 4 4 ASN HA H 1 4.824 0.002 . 1 . . . . 1525 Asn HA . 17134 1 25 . 1 1 4 4 ASN HB2 H 1 2.929 0.050 . 1 . . . . 1525 Asn HB2 . 17134 1 26 . 1 1 4 4 ASN HB3 H 1 2.929 0.050 . 1 . . . . 1525 Asn HB3 . 17134 1 27 . 1 1 4 4 ASN C C 13 175.077 0.050 . 1 . . . . 1525 Asn C . 17134 1 28 . 1 1 4 4 ASN CA C 13 53.373 0.024 . 1 . . . . 1525 Asn CA . 17134 1 29 . 1 1 4 4 ASN CB C 13 38.829 0.012 . 1 . . . . 1525 Asn CB . 17134 1 30 . 1 1 4 4 ASN N N 15 120.603 0.049 . 1 . . . . 1525 Asn N . 17134 1 31 . 1 1 5 5 ILE H H 1 8.350 0.004 . 1 . . . . 1526 Ile H . 17134 1 32 . 1 1 5 5 ILE HA H 1 4.623 0.004 . 1 . . . . 1526 Ile HA . 17134 1 33 . 1 1 5 5 ILE HB H 1 2.616 0.050 . 1 . . . . 1526 Ile HB . 17134 1 34 . 1 1 5 5 ILE C C 13 176.009 0.050 . 1 . . . . 1526 Ile C . 17134 1 35 . 1 1 5 5 ILE CA C 13 55.858 0.027 . 1 . . . . 1526 Ile CA . 17134 1 36 . 1 1 5 5 ILE CB C 13 33.147 0.085 . 1 . . . . 1526 Ile CB . 17134 1 37 . 1 1 5 5 ILE N N 15 120.265 0.056 . 1 . . . . 1526 Ile N . 17134 1 38 . 1 1 6 6 GLN H H 1 8.463 0.009 . 1 . . . . 1527 Gln H . 17134 1 39 . 1 1 6 6 GLN HA H 1 4.470 0.004 . 1 . . . . 1527 Gln HA . 17134 1 40 . 1 1 6 6 GLN HB2 H 1 2.255 0.011 . 2 . . . . 1527 Gln HB2 . 17134 1 41 . 1 1 6 6 GLN HB3 H 1 2.155 0.001 . 2 . . . . 1527 Gln HB3 . 17134 1 42 . 1 1 6 6 GLN HG2 H 1 2.471 0.006 . 1 . . . . 1527 Gln HG2 . 17134 1 43 . 1 1 6 6 GLN HG3 H 1 2.471 0.006 . 1 . . . . 1527 Gln HG3 . 17134 1 44 . 1 1 6 6 GLN C C 13 175.402 0.050 . 1 . . . . 1527 Gln C . 17134 1 45 . 1 1 6 6 GLN CA C 13 56.226 0.069 . 1 . . . . 1527 Gln CA . 17134 1 46 . 1 1 6 6 GLN CB C 13 29.652 0.096 . 1 . . . . 1527 Gln CB . 17134 1 47 . 1 1 6 6 GLN CG C 13 34.238 0.050 . 1 . . . . 1527 Gln CG . 17134 1 48 . 1 1 6 6 GLN N N 15 120.964 0.145 . 1 . . . . 1527 Gln N . 17134 1 49 . 1 1 7 7 ASP H H 1 8.409 0.005 . 1 . . . . 1528 Asp H . 17134 1 50 . 1 1 7 7 ASP HA H 1 4.826 0.008 . 1 . . . . 1528 Asp HA . 17134 1 51 . 1 1 7 7 ASP HB2 H 1 2.806 0.050 . 1 . . . . 1528 Asp HB2 . 17134 1 52 . 1 1 7 7 ASP HB3 H 1 2.806 0.050 . 1 . . . . 1528 Asp HB3 . 17134 1 53 . 1 1 7 7 ASP C C 13 175.947 0.050 . 1 . . . . 1528 Asp C . 17134 1 54 . 1 1 7 7 ASP CA C 13 54.082 0.032 . 1 . . . . 1528 Asp CA . 17134 1 55 . 1 1 7 7 ASP CB C 13 40.880 0.034 . 1 . . . . 1528 Asp CB . 17134 1 56 . 1 1 7 7 ASP N N 15 121.230 0.058 . 1 . . . . 1528 Asp N . 17134 1 57 . 1 1 8 8 ASN H H 1 8.546 0.007 . 1 . . . . 1529 Asn H . 17134 1 58 . 1 1 8 8 ASN HA H 1 4.927 0.008 . 1 . . . . 1529 Asn HA . 17134 1 59 . 1 1 8 8 ASN HB2 H 1 2.926 0.007 . 1 . . . . 1529 Asn HB2 . 17134 1 60 . 1 1 8 8 ASN HB3 H 1 2.926 0.007 . 1 . . . . 1529 Asn HB3 . 17134 1 61 . 1 1 8 8 ASN C C 13 174.508 0.050 . 1 . . . . 1529 Asn C . 17134 1 62 . 1 1 8 8 ASN CA C 13 53.340 0.029 . 1 . . . . 1529 Asn CA . 17134 1 63 . 1 1 8 8 ASN CB C 13 38.922 0.065 . 1 . . . . 1529 Asn CB . 17134 1 64 . 1 1 8 8 ASN N N 15 117.821 0.035 . 1 . . . . 1529 Asn N . 17134 1 65 . 1 1 9 9 CYS H H 1 9.597 0.013 . 1 . . . . 1530 Cys H . 17134 1 66 . 1 1 9 9 CYS HA H 1 4.113 0.075 . 1 . . . . 1530 Cys HA . 17134 1 67 . 1 1 9 9 CYS HB2 H 1 3.704 0.018 . 2 . . . . 1530 Cys HB2 . 17134 1 68 . 1 1 9 9 CYS HB3 H 1 2.790 0.014 . 2 . . . . 1530 Cys HB3 . 17134 1 69 . 1 1 9 9 CYS C C 13 171.595 0.050 . 1 . . . . 1530 Cys C . 17134 1 70 . 1 1 9 9 CYS CA C 13 58.632 0.115 . 1 . . . . 1530 Cys CA . 17134 1 71 . 1 1 9 9 CYS CB C 13 40.803 0.055 . 1 . . . . 1530 Cys CB . 17134 1 72 . 1 1 9 9 CYS N N 15 124.150 0.058 . 1 . . . . 1530 Cys N . 17134 1 73 . 1 1 10 10 GLN H H 1 7.690 0.008 . 1 . . . . 1531 Gln H . 17134 1 74 . 1 1 10 10 GLN HA H 1 5.428 0.011 . 1 . . . . 1531 Gln HA . 17134 1 75 . 1 1 10 10 GLN HB2 H 1 2.011 0.010 . 1 . . . . 1531 Gln HB2 . 17134 1 76 . 1 1 10 10 GLN HB3 H 1 2.011 0.010 . 1 . . . . 1531 Gln HB3 . 17134 1 77 . 1 1 10 10 GLN HE21 H 1 7.231 0.002 . 1 . . . . 1531 Gln HE21 . 17134 1 78 . 1 1 10 10 GLN HE22 H 1 6.776 0.003 . 1 . . . . 1531 Gln HE22 . 17134 1 79 . 1 1 10 10 GLN HG2 H 1 2.259 0.009 . 1 . . . . 1531 Gln HG2 . 17134 1 80 . 1 1 10 10 GLN HG3 H 1 2.259 0.009 . 1 . . . . 1531 Gln HG3 . 17134 1 81 . 1 1 10 10 GLN C C 13 174.301 0.050 . 1 . . . . 1531 Gln C . 17134 1 82 . 1 1 10 10 GLN CA C 13 54.167 0.068 . 1 . . . . 1531 Gln CA . 17134 1 83 . 1 1 10 10 GLN CB C 13 33.508 0.036 . 1 . . . . 1531 Gln CB . 17134 1 84 . 1 1 10 10 GLN CD C 13 179.951 0.013 . 1 . . . . 1531 Gln CD . 17134 1 85 . 1 1 10 10 GLN CG C 13 33.386 0.050 . 1 . . . . 1531 Gln CG . 17134 1 86 . 1 1 10 10 GLN N N 15 113.072 0.055 . 1 . . . . 1531 Gln N . 17134 1 87 . 1 1 10 10 GLN NE2 N 15 110.384 0.014 . 1 . . . . 1531 Gln NE2 . 17134 1 88 . 1 1 11 11 VAL H H 1 8.818 0.006 . 1 . . . . 1532 Val H . 17134 1 89 . 1 1 11 11 VAL HA H 1 4.622 0.009 . 1 . . . . 1532 Val HA . 17134 1 90 . 1 1 11 11 VAL HB H 1 2.245 0.009 . 1 . . . . 1532 Val HB . 17134 1 91 . 1 1 11 11 VAL HG11 H 1 1.383 0.006 . 2 . . . . 1532 Val HG11 . 17134 1 92 . 1 1 11 11 VAL HG12 H 1 1.383 0.006 . 2 . . . . 1532 Val HG12 . 17134 1 93 . 1 1 11 11 VAL HG13 H 1 1.383 0.006 . 2 . . . . 1532 Val HG13 . 17134 1 94 . 1 1 11 11 VAL HG21 H 1 0.767 0.007 . 2 . . . . 1532 Val HG21 . 17134 1 95 . 1 1 11 11 VAL HG22 H 1 0.767 0.007 . 2 . . . . 1532 Val HG22 . 17134 1 96 . 1 1 11 11 VAL HG23 H 1 0.767 0.007 . 2 . . . . 1532 Val HG23 . 17134 1 97 . 1 1 11 11 VAL C C 13 171.901 0.050 . 1 . . . . 1532 Val C . 17134 1 98 . 1 1 11 11 VAL CA C 13 61.557 0.025 . 1 . . . . 1532 Val CA . 17134 1 99 . 1 1 11 11 VAL CB C 13 34.216 0.054 . 1 . . . . 1532 Val CB . 17134 1 100 . 1 1 11 11 VAL CG1 C 13 23.149 0.077 . 2 . . . . 1532 Val CG1 . 17134 1 101 . 1 1 11 11 VAL CG2 C 13 20.387 0.102 . 2 . . . . 1532 Val CG2 . 17134 1 102 . 1 1 11 11 VAL N N 15 119.641 0.077 . 1 . . . . 1532 Val N . 17134 1 103 . 1 1 12 12 THR H H 1 8.031 0.008 . 1 . . . . 1533 Thr H . 17134 1 104 . 1 1 12 12 THR HA H 1 5.568 0.008 . 1 . . . . 1533 Thr HA . 17134 1 105 . 1 1 12 12 THR HB H 1 3.771 0.004 . 1 . . . . 1533 Thr HB . 17134 1 106 . 1 1 12 12 THR HG21 H 1 0.919 0.005 . 1 . . . . 1533 Thr HG21 . 17134 1 107 . 1 1 12 12 THR HG22 H 1 0.919 0.005 . 1 . . . . 1533 Thr HG22 . 17134 1 108 . 1 1 12 12 THR HG23 H 1 0.919 0.005 . 1 . . . . 1533 Thr HG23 . 17134 1 109 . 1 1 12 12 THR C C 13 175.009 0.050 . 1 . . . . 1533 Thr C . 17134 1 110 . 1 1 12 12 THR CA C 13 60.078 0.128 . 1 . . . . 1533 Thr CA . 17134 1 111 . 1 1 12 12 THR CB C 13 70.958 0.159 . 1 . . . . 1533 Thr CB . 17134 1 112 . 1 1 12 12 THR CG2 C 13 21.657 0.050 . 1 . . . . 1533 Thr CG2 . 17134 1 113 . 1 1 12 12 THR N N 15 119.823 0.060 . 1 . . . . 1533 Thr N . 17134 1 114 . 1 1 13 13 ASN H H 1 8.223 0.006 . 1 . . . . 1534 Asn H . 17134 1 115 . 1 1 13 13 ASN HA H 1 4.378 0.011 . 1 . . . . 1534 Asn HA . 17134 1 116 . 1 1 13 13 ASN HB2 H 1 2.413 0.006 . 2 . . . . 1534 Asn HB2 . 17134 1 117 . 1 1 13 13 ASN HB3 H 1 3.288 0.007 . 2 . . . . 1534 Asn HB3 . 17134 1 118 . 1 1 13 13 ASN HD21 H 1 7.326 0.007 . 1 . . . . 1534 Asn HD21 . 17134 1 119 . 1 1 13 13 ASN HD22 H 1 9.490 0.008 . 1 . . . . 1534 Asn HD22 . 17134 1 120 . 1 1 13 13 ASN CA C 13 49.849 0.050 . 1 . . . . 1534 Asn CA . 17134 1 121 . 1 1 13 13 ASN CB C 13 38.718 0.050 . 1 . . . . 1534 Asn CB . 17134 1 122 . 1 1 13 13 ASN CG C 13 176.429 0.020 . 1 . . . . 1534 Asn CG . 17134 1 123 . 1 1 13 13 ASN N N 15 120.781 0.056 . 1 . . . . 1534 Asn N . 17134 1 124 . 1 1 13 13 ASN ND2 N 15 117.830 0.045 . 1 . . . . 1534 Asn ND2 . 17134 1 125 . 1 1 14 14 PRO HA H 1 4.331 0.004 . 1 . . . . 1535 Pro HA . 17134 1 126 . 1 1 14 14 PRO HB2 H 1 2.093 0.006 . 2 . . . . 1535 Pro HB2 . 17134 1 127 . 1 1 14 14 PRO HB3 H 1 2.447 0.002 . 2 . . . . 1535 Pro HB3 . 17134 1 128 . 1 1 14 14 PRO HD2 H 1 4.278 0.010 . 2 . . . . 1535 Pro HD2 . 17134 1 129 . 1 1 14 14 PRO HD3 H 1 3.947 0.002 . 2 . . . . 1535 Pro HD3 . 17134 1 130 . 1 1 14 14 PRO HG2 H 1 2.208 0.013 . 1 . . . . 1535 Pro HG2 . 17134 1 131 . 1 1 14 14 PRO HG3 H 1 2.208 0.013 . 1 . . . . 1535 Pro HG3 . 17134 1 132 . 1 1 14 14 PRO C C 13 177.763 0.050 . 1 . . . . 1535 Pro C . 17134 1 133 . 1 1 14 14 PRO CA C 13 64.256 0.055 . 1 . . . . 1535 Pro CA . 17134 1 134 . 1 1 14 14 PRO CB C 13 32.178 0.030 . 1 . . . . 1535 Pro CB . 17134 1 135 . 1 1 14 14 PRO CD C 13 51.193 0.126 . 1 . . . . 1535 Pro CD . 17134 1 136 . 1 1 14 14 PRO CG C 13 27.259 0.050 . 1 . . . . 1535 Pro CG . 17134 1 137 . 1 1 15 15 ALA H H 1 7.805 0.005 . 1 . . . . 1536 Ala H . 17134 1 138 . 1 1 15 15 ALA HA H 1 4.344 0.008 . 1 . . . . 1536 Ala HA . 17134 1 139 . 1 1 15 15 ALA HB1 H 1 1.582 0.003 . 1 . . . . 1536 Ala HB1 . 17134 1 140 . 1 1 15 15 ALA HB2 H 1 1.582 0.003 . 1 . . . . 1536 Ala HB2 . 17134 1 141 . 1 1 15 15 ALA HB3 H 1 1.582 0.003 . 1 . . . . 1536 Ala HB3 . 17134 1 142 . 1 1 15 15 ALA C C 13 178.820 0.050 . 1 . . . . 1536 Ala C . 17134 1 143 . 1 1 15 15 ALA CA C 13 54.207 0.103 . 1 . . . . 1536 Ala CA . 17134 1 144 . 1 1 15 15 ALA CB C 13 19.554 0.016 . 1 . . . . 1536 Ala CB . 17134 1 145 . 1 1 15 15 ALA N N 15 117.756 0.050 . 1 . . . . 1536 Ala N . 17134 1 146 . 1 1 16 16 THR H H 1 6.824 0.005 . 1 . . . . 1537 Thr H . 17134 1 147 . 1 1 16 16 THR HA H 1 4.574 0.050 . 1 . . . . 1537 Thr HA . 17134 1 148 . 1 1 16 16 THR HB H 1 4.357 0.004 . 1 . . . . 1537 Thr HB . 17134 1 149 . 1 1 16 16 THR HG21 H 1 1.159 0.007 . 1 . . . . 1537 Thr HG21 . 17134 1 150 . 1 1 16 16 THR HG22 H 1 1.159 0.007 . 1 . . . . 1537 Thr HG22 . 17134 1 151 . 1 1 16 16 THR HG23 H 1 1.159 0.007 . 1 . . . . 1537 Thr HG23 . 17134 1 152 . 1 1 16 16 THR C C 13 176.315 0.050 . 1 . . . . 1537 Thr C . 17134 1 153 . 1 1 16 16 THR CA C 13 60.736 0.070 . 1 . . . . 1537 Thr CA . 17134 1 154 . 1 1 16 16 THR CB C 13 71.536 0.155 . 1 . . . . 1537 Thr CB . 17134 1 155 . 1 1 16 16 THR CG2 C 13 21.158 0.050 . 1 . . . . 1537 Thr CG2 . 17134 1 156 . 1 1 16 16 THR N N 15 103.143 0.058 . 1 . . . . 1537 Thr N . 17134 1 157 . 1 1 17 17 GLY H H 1 8.804 0.005 . 1 . . . . 1538 Gly H . 17134 1 158 . 1 1 17 17 GLY HA2 H 1 4.228 0.050 . 2 . . . . 1538 Gly HA2 . 17134 1 159 . 1 1 17 17 GLY HA3 H 1 3.576 0.003 . 2 . . . . 1538 Gly HA3 . 17134 1 160 . 1 1 17 17 GLY C C 13 173.577 0.050 . 1 . . . . 1538 Gly C . 17134 1 161 . 1 1 17 17 GLY CA C 13 45.303 0.033 . 1 . . . . 1538 Gly CA . 17134 1 162 . 1 1 17 17 GLY N N 15 111.757 0.076 . 1 . . . . 1538 Gly N . 17134 1 163 . 1 1 18 18 HIS H H 1 7.916 0.003 . 1 . . . . 1539 His H . 17134 1 164 . 1 1 18 18 HIS HA H 1 4.051 0.010 . 1 . . . . 1539 His HA . 17134 1 165 . 1 1 18 18 HIS HB2 H 1 3.035 0.003 . 2 . . . . 1539 His HB2 . 17134 1 166 . 1 1 18 18 HIS HB3 H 1 2.616 0.001 . 2 . . . . 1539 His HB3 . 17134 1 167 . 1 1 18 18 HIS C C 13 172.562 0.050 . 1 . . . . 1539 His C . 17134 1 168 . 1 1 18 18 HIS CA C 13 56.878 0.103 . 1 . . . . 1539 His CA . 17134 1 169 . 1 1 18 18 HIS CB C 13 29.665 0.033 . 1 . . . . 1539 His CB . 17134 1 170 . 1 1 18 18 HIS N N 15 119.497 0.045 . 1 . . . . 1539 His N . 17134 1 171 . 1 1 19 19 LEU H H 1 7.824 0.006 . 1 . . . . 1540 Leu H . 17134 1 172 . 1 1 19 19 LEU HA H 1 4.337 0.004 . 1 . . . . 1540 Leu HA . 17134 1 173 . 1 1 19 19 LEU HB2 H 1 1.227 0.050 . 2 . . . . 1540 Leu HB2 . 17134 1 174 . 1 1 19 19 LEU HB3 H 1 1.548 0.006 . 2 . . . . 1540 Leu HB3 . 17134 1 175 . 1 1 19 19 LEU HD11 H 1 0.786 0.001 . 2 . . . . 1540 Leu HD11 . 17134 1 176 . 1 1 19 19 LEU HD12 H 1 0.786 0.001 . 2 . . . . 1540 Leu HD12 . 17134 1 177 . 1 1 19 19 LEU HD13 H 1 0.786 0.001 . 2 . . . . 1540 Leu HD13 . 17134 1 178 . 1 1 19 19 LEU HD21 H 1 0.744 0.012 . 2 . . . . 1540 Leu HD21 . 17134 1 179 . 1 1 19 19 LEU HD22 H 1 0.744 0.012 . 2 . . . . 1540 Leu HD22 . 17134 1 180 . 1 1 19 19 LEU HD23 H 1 0.744 0.012 . 2 . . . . 1540 Leu HD23 . 17134 1 181 . 1 1 19 19 LEU HG H 1 1.147 0.012 . 1 . . . . 1540 Leu HG . 17134 1 182 . 1 1 19 19 LEU C C 13 174.968 0.050 . 1 . . . . 1540 Leu C . 17134 1 183 . 1 1 19 19 LEU CA C 13 54.326 0.025 . 1 . . . . 1540 Leu CA . 17134 1 184 . 1 1 19 19 LEU CB C 13 43.260 0.018 . 1 . . . . 1540 Leu CB . 17134 1 185 . 1 1 19 19 LEU CD1 C 13 25.732 0.088 . 2 . . . . 1540 Leu CD1 . 17134 1 186 . 1 1 19 19 LEU CD2 C 13 24.045 0.050 . 2 . . . . 1540 Leu CD2 . 17134 1 187 . 1 1 19 19 LEU CG C 13 27.073 0.050 . 1 . . . . 1540 Leu CG . 17134 1 188 . 1 1 19 19 LEU N N 15 128.901 0.046 . 1 . . . . 1540 Leu N . 17134 1 189 . 1 1 20 20 PHE H H 1 9.377 0.009 . 1 . . . . 1541 Phe H . 17134 1 190 . 1 1 20 20 PHE HA H 1 4.753 0.007 . 1 . . . . 1541 Phe HA . 17134 1 191 . 1 1 20 20 PHE HB2 H 1 2.711 0.009 . 2 . . . . 1541 Phe HB2 . 17134 1 192 . 1 1 20 20 PHE HB3 H 1 3.076 0.023 . 2 . . . . 1541 Phe HB3 . 17134 1 193 . 1 1 20 20 PHE HD1 H 1 7.494 0.013 . 3 . . . . 1541 Phe HD1 . 17134 1 194 . 1 1 20 20 PHE HD2 H 1 7.494 0.013 . 3 . . . . 1541 Phe HD2 . 17134 1 195 . 1 1 20 20 PHE HE1 H 1 6.943 0.050 . 3 . . . . 1541 Phe HE1 . 17134 1 196 . 1 1 20 20 PHE HE2 H 1 6.943 0.050 . 3 . . . . 1541 Phe HE2 . 17134 1 197 . 1 1 20 20 PHE C C 13 174.449 0.050 . 1 . . . . 1541 Phe C . 17134 1 198 . 1 1 20 20 PHE CA C 13 57.146 0.024 . 1 . . . . 1541 Phe CA . 17134 1 199 . 1 1 20 20 PHE CB C 13 40.512 0.066 . 1 . . . . 1541 Phe CB . 17134 1 200 . 1 1 20 20 PHE CD1 C 13 132.666 0.017 . 3 . . . . 1541 Phe CD1 . 17134 1 201 . 1 1 20 20 PHE CD2 C 13 132.666 0.017 . 3 . . . . 1541 Phe CD2 . 17134 1 202 . 1 1 20 20 PHE N N 15 126.611 0.070 . 1 . . . . 1541 Phe N . 17134 1 203 . 1 1 21 21 ASP H H 1 8.533 0.005 . 1 . . . . 1542 Asp H . 17134 1 204 . 1 1 21 21 ASP HA H 1 5.048 0.006 . 1 . . . . 1542 Asp HA . 17134 1 205 . 1 1 21 21 ASP HB2 H 1 2.302 0.014 . 2 . . . . 1542 Asp HB2 . 17134 1 206 . 1 1 21 21 ASP HB3 H 1 2.991 0.010 . 2 . . . . 1542 Asp HB3 . 17134 1 207 . 1 1 21 21 ASP C C 13 176.543 0.050 . 1 . . . . 1542 Asp C . 17134 1 208 . 1 1 21 21 ASP CA C 13 53.224 0.060 . 1 . . . . 1542 Asp CA . 17134 1 209 . 1 1 21 21 ASP CB C 13 43.235 0.080 . 1 . . . . 1542 Asp CB . 17134 1 210 . 1 1 21 21 ASP N N 15 120.778 0.083 . 1 . . . . 1542 Asp N . 17134 1 211 . 1 1 22 22 LEU H H 1 8.207 0.005 . 1 . . . . 1543 Leu H . 17134 1 212 . 1 1 22 22 LEU HA H 1 4.438 0.005 . 1 . . . . 1543 Leu HA . 17134 1 213 . 1 1 22 22 LEU HB2 H 1 1.459 0.024 . 2 . . . . 1543 Leu HB2 . 17134 1 214 . 1 1 22 22 LEU HB3 H 1 1.275 0.006 . 2 . . . . 1543 Leu HB3 . 17134 1 215 . 1 1 22 22 LEU HD11 H 1 -0.271 0.009 . 2 . . . . 1543 Leu HD11 . 17134 1 216 . 1 1 22 22 LEU HD12 H 1 -0.271 0.009 . 2 . . . . 1543 Leu HD12 . 17134 1 217 . 1 1 22 22 LEU HD13 H 1 -0.271 0.009 . 2 . . . . 1543 Leu HD13 . 17134 1 218 . 1 1 22 22 LEU HD21 H 1 -0.012 0.007 . 2 . . . . 1543 Leu HD21 . 17134 1 219 . 1 1 22 22 LEU HD22 H 1 -0.012 0.007 . 2 . . . . 1543 Leu HD22 . 17134 1 220 . 1 1 22 22 LEU HD23 H 1 -0.012 0.007 . 2 . . . . 1543 Leu HD23 . 17134 1 221 . 1 1 22 22 LEU HG H 1 1.009 0.006 . 1 . . . . 1543 Leu HG . 17134 1 222 . 1 1 22 22 LEU C C 13 177.084 0.050 . 1 . . . . 1543 Leu C . 17134 1 223 . 1 1 22 22 LEU CA C 13 53.908 0.052 . 1 . . . . 1543 Leu CA . 17134 1 224 . 1 1 22 22 LEU CB C 13 40.731 0.054 . 1 . . . . 1543 Leu CB . 17134 1 225 . 1 1 22 22 LEU CD1 C 13 24.234 0.053 . 2 . . . . 1543 Leu CD1 . 17134 1 226 . 1 1 22 22 LEU CD2 C 13 22.692 0.017 . 2 . . . . 1543 Leu CD2 . 17134 1 227 . 1 1 22 22 LEU CG C 13 27.584 0.107 . 1 . . . . 1543 Leu CG . 17134 1 228 . 1 1 22 22 LEU N N 15 125.923 0.073 . 1 . . . . 1543 Leu N . 17134 1 229 . 1 1 23 23 ASN H H 1 9.016 0.006 . 1 . . . . 1544 Asn H . 17134 1 230 . 1 1 23 23 ASN HA H 1 4.207 0.002 . 1 . . . . 1544 Asn HA . 17134 1 231 . 1 1 23 23 ASN HB2 H 1 2.590 0.027 . 2 . . . . 1544 Asn HB2 . 17134 1 232 . 1 1 23 23 ASN HB3 H 1 3.105 0.009 . 2 . . . . 1544 Asn HB3 . 17134 1 233 . 1 1 23 23 ASN HD21 H 1 7.208 0.002 . 1 . . . . 1544 Asn HD21 . 17134 1 234 . 1 1 23 23 ASN HD22 H 1 8.750 0.009 . 1 . . . . 1544 Asn HD22 . 17134 1 235 . 1 1 23 23 ASN C C 13 178.048 0.050 . 1 . . . . 1544 Asn C . 17134 1 236 . 1 1 23 23 ASN CA C 13 58.575 0.046 . 1 . . . . 1544 Asn CA . 17134 1 237 . 1 1 23 23 ASN CB C 13 38.997 0.058 . 1 . . . . 1544 Asn CB . 17134 1 238 . 1 1 23 23 ASN N N 15 119.340 0.041 . 1 . . . . 1544 Asn N . 17134 1 239 . 1 1 23 23 ASN ND2 N 15 116.298 0.023 . 1 . . . . 1544 Asn ND2 . 17134 1 240 . 1 1 24 24 SER H H 1 8.753 0.006 . 1 . . . . 1545 Ser H . 17134 1 241 . 1 1 24 24 SER HA H 1 4.266 0.002 . 1 . . . . 1545 Ser HA . 17134 1 242 . 1 1 24 24 SER HB2 H 1 3.876 0.050 . 2 . . . . 1545 Ser HB2 . 17134 1 243 . 1 1 24 24 SER HB3 H 1 4.015 0.050 . 2 . . . . 1545 Ser HB3 . 17134 1 244 . 1 1 24 24 SER C C 13 175.243 0.050 . 1 . . . . 1545 Ser C . 17134 1 245 . 1 1 24 24 SER CA C 13 61.091 0.052 . 1 . . . . 1545 Ser CA . 17134 1 246 . 1 1 24 24 SER CB C 13 62.459 0.170 . 1 . . . . 1545 Ser CB . 17134 1 247 . 1 1 24 24 SER N N 15 113.760 0.041 . 1 . . . . 1545 Ser N . 17134 1 248 . 1 1 25 25 LEU H H 1 7.873 0.004 . 1 . . . . 1546 Leu H . 17134 1 249 . 1 1 25 25 LEU HA H 1 4.455 0.050 . 1 . . . . 1546 Leu HA . 17134 1 250 . 1 1 25 25 LEU HB2 H 1 1.401 0.004 . 2 . . . . 1546 Leu HB2 . 17134 1 251 . 1 1 25 25 LEU HB3 H 1 1.744 0.004 . 2 . . . . 1546 Leu HB3 . 17134 1 252 . 1 1 25 25 LEU HD11 H 1 -0.041 0.005 . 2 . . . . 1546 Leu HD11 . 17134 1 253 . 1 1 25 25 LEU HD12 H 1 -0.041 0.005 . 2 . . . . 1546 Leu HD12 . 17134 1 254 . 1 1 25 25 LEU HD13 H 1 -0.041 0.005 . 2 . . . . 1546 Leu HD13 . 17134 1 255 . 1 1 25 25 LEU HD21 H 1 0.628 0.009 . 2 . . . . 1546 Leu HD21 . 17134 1 256 . 1 1 25 25 LEU HD22 H 1 0.628 0.009 . 2 . . . . 1546 Leu HD22 . 17134 1 257 . 1 1 25 25 LEU HD23 H 1 0.628 0.009 . 2 . . . . 1546 Leu HD23 . 17134 1 258 . 1 1 25 25 LEU HG H 1 1.241 0.013 . 1 . . . . 1546 Leu HG . 17134 1 259 . 1 1 25 25 LEU C C 13 178.641 0.050 . 1 . . . . 1546 Leu C . 17134 1 260 . 1 1 25 25 LEU CA C 13 54.743 0.041 . 1 . . . . 1546 Leu CA . 17134 1 261 . 1 1 25 25 LEU CB C 13 41.467 0.014 . 1 . . . . 1546 Leu CB . 17134 1 262 . 1 1 25 25 LEU CD1 C 13 25.073 0.081 . 2 . . . . 1546 Leu CD1 . 17134 1 263 . 1 1 25 25 LEU CD2 C 13 21.299 0.087 . 2 . . . . 1546 Leu CD2 . 17134 1 264 . 1 1 25 25 LEU CG C 13 26.488 0.030 . 1 . . . . 1546 Leu CG . 17134 1 265 . 1 1 25 25 LEU N N 15 119.354 0.040 . 1 . . . . 1546 Leu N . 17134 1 266 . 1 1 26 26 LYS H H 1 7.549 0.003 . 1 . . . . 1547 Lys H . 17134 1 267 . 1 1 26 26 LYS HA H 1 4.370 0.002 . 1 . . . . 1547 Lys HA . 17134 1 268 . 1 1 26 26 LYS HB2 H 1 1.760 0.002 . 2 . . . . 1547 Lys HB2 . 17134 1 269 . 1 1 26 26 LYS HB3 H 1 1.953 0.002 . 2 . . . . 1547 Lys HB3 . 17134 1 270 . 1 1 26 26 LYS HE2 H 1 3.053 0.002 . 1 . . . . 1547 Lys HE2 . 17134 1 271 . 1 1 26 26 LYS HE3 H 1 3.053 0.002 . 1 . . . . 1547 Lys HE3 . 17134 1 272 . 1 1 26 26 LYS HG2 H 1 1.447 0.002 . 1 . . . . 1547 Lys HG2 . 17134 1 273 . 1 1 26 26 LYS HG3 H 1 1.447 0.002 . 1 . . . . 1547 Lys HG3 . 17134 1 274 . 1 1 26 26 LYS C C 13 175.895 0.050 . 1 . . . . 1547 Lys C . 17134 1 275 . 1 1 26 26 LYS CA C 13 58.024 0.028 . 1 . . . . 1547 Lys CA . 17134 1 276 . 1 1 26 26 LYS CB C 13 32.591 0.010 . 1 . . . . 1547 Lys CB . 17134 1 277 . 1 1 26 26 LYS CD C 13 29.753 0.050 . 1 . . . . 1547 Lys CD . 17134 1 278 . 1 1 26 26 LYS CE C 13 42.133 0.050 . 1 . . . . 1547 Lys CE . 17134 1 279 . 1 1 26 26 LYS CG C 13 24.599 0.050 . 1 . . . . 1547 Lys CG . 17134 1 280 . 1 1 26 26 LYS N N 15 121.883 0.056 . 1 . . . . 1547 Lys N . 17134 1 281 . 1 1 27 27 ASN H H 1 8.059 0.005 . 1 . . . . 1548 Asn H . 17134 1 282 . 1 1 27 27 ASN HA H 1 4.731 0.002 . 1 . . . . 1548 Asn HA . 17134 1 283 . 1 1 27 27 ASN HB2 H 1 3.020 0.050 . 1 . . . . 1548 Asn HB2 . 17134 1 284 . 1 1 27 27 ASN HB3 H 1 3.020 0.050 . 1 . . . . 1548 Asn HB3 . 17134 1 285 . 1 1 27 27 ASN C C 13 175.341 0.050 . 1 . . . . 1548 Asn C . 17134 1 286 . 1 1 27 27 ASN CA C 13 53.108 0.036 . 1 . . . . 1548 Asn CA . 17134 1 287 . 1 1 27 27 ASN CB C 13 39.689 0.029 . 1 . . . . 1548 Asn CB . 17134 1 288 . 1 1 27 27 ASN N N 15 120.839 0.054 . 1 . . . . 1548 Asn N . 17134 1 289 . 1 1 28 28 ASP H H 1 8.802 0.005 . 1 . . . . 1549 Asp H . 17134 1 290 . 1 1 28 28 ASP HA H 1 4.584 0.001 . 1 . . . . 1549 Asp HA . 17134 1 291 . 1 1 28 28 ASP HB2 H 1 2.679 0.009 . 1 . . . . 1549 Asp HB2 . 17134 1 292 . 1 1 28 28 ASP HB3 H 1 2.679 0.009 . 1 . . . . 1549 Asp HB3 . 17134 1 293 . 1 1 28 28 ASP C C 13 177.663 0.050 . 1 . . . . 1549 Asp C . 17134 1 294 . 1 1 28 28 ASP CA C 13 56.450 0.026 . 1 . . . . 1549 Asp CA . 17134 1 295 . 1 1 28 28 ASP CB C 13 41.108 0.082 . 1 . . . . 1549 Asp CB . 17134 1 296 . 1 1 28 28 ASP N N 15 121.237 0.055 . 1 . . . . 1549 Asp N . 17134 1 297 . 1 1 29 29 SER H H 1 8.349 0.005 . 1 . . . . 1550 Ser H . 17134 1 298 . 1 1 29 29 SER HA H 1 4.223 0.005 . 1 . . . . 1550 Ser HA . 17134 1 299 . 1 1 29 29 SER HB2 H 1 3.843 0.050 . 2 . . . . 1550 Ser HB2 . 17134 1 300 . 1 1 29 29 SER HB3 H 1 3.748 0.050 . 2 . . . . 1550 Ser HB3 . 17134 1 301 . 1 1 29 29 SER C C 13 175.618 0.050 . 1 . . . . 1550 Ser C . 17134 1 302 . 1 1 29 29 SER CA C 13 60.500 0.049 . 1 . . . . 1550 Ser CA . 17134 1 303 . 1 1 29 29 SER CB C 13 63.721 0.048 . 1 . . . . 1550 Ser CB . 17134 1 304 . 1 1 29 29 SER N N 15 114.170 0.060 . 1 . . . . 1550 Ser N . 17134 1 305 . 1 1 30 30 GLY H H 1 8.123 0.004 . 1 . . . . 1551 Gly H . 17134 1 306 . 1 1 30 30 GLY HA2 H 1 4.204 0.002 . 2 . . . . 1551 Gly HA2 . 17134 1 307 . 1 1 30 30 GLY HA3 H 1 3.910 0.009 . 2 . . . . 1551 Gly HA3 . 17134 1 308 . 1 1 30 30 GLY C C 13 171.720 0.050 . 1 . . . . 1551 Gly C . 17134 1 309 . 1 1 30 30 GLY CA C 13 45.459 0.028 . 1 . . . . 1551 Gly CA . 17134 1 310 . 1 1 30 30 GLY N N 15 110.443 0.068 . 1 . . . . 1551 Gly N . 17134 1 311 . 1 1 31 31 TYR H H 1 9.177 0.009 . 1 . . . . 1552 Tyr H . 17134 1 312 . 1 1 31 31 TYR HA H 1 4.231 0.050 . 1 . . . . 1552 Tyr HA . 17134 1 313 . 1 1 31 31 TYR HB2 H 1 2.992 0.050 . 2 . . . . 1552 Tyr HB2 . 17134 1 314 . 1 1 31 31 TYR HB3 H 1 2.526 0.050 . 2 . . . . 1552 Tyr HB3 . 17134 1 315 . 1 1 31 31 TYR HD1 H 1 7.234 0.006 . 3 . . . . 1552 Tyr HD1 . 17134 1 316 . 1 1 31 31 TYR HD2 H 1 7.234 0.006 . 3 . . . . 1552 Tyr HD2 . 17134 1 317 . 1 1 31 31 TYR HE1 H 1 6.229 0.006 . 3 . . . . 1552 Tyr HE1 . 17134 1 318 . 1 1 31 31 TYR HE2 H 1 6.229 0.006 . 3 . . . . 1552 Tyr HE2 . 17134 1 319 . 1 1 31 31 TYR C C 13 175.051 0.050 . 1 . . . . 1552 Tyr C . 17134 1 320 . 1 1 31 31 TYR CA C 13 57.123 0.174 . 1 . . . . 1552 Tyr CA . 17134 1 321 . 1 1 31 31 TYR CB C 13 41.781 0.019 . 1 . . . . 1552 Tyr CB . 17134 1 322 . 1 1 31 31 TYR CD1 C 13 133.000 0.019 . 3 . . . . 1552 Tyr CD1 . 17134 1 323 . 1 1 31 31 TYR CD2 C 13 133.000 0.019 . 3 . . . . 1552 Tyr CD2 . 17134 1 324 . 1 1 31 31 TYR N N 15 118.967 0.046 . 1 . . . . 1552 Tyr N . 17134 1 325 . 1 1 32 32 SER H H 1 8.897 0.009 . 1 . . . . 1553 Ser H . 17134 1 326 . 1 1 32 32 SER HA H 1 5.475 0.008 . 1 . . . . 1553 Ser HA . 17134 1 327 . 1 1 32 32 SER HB2 H 1 3.812 0.004 . 2 . . . . 1553 Ser HB2 . 17134 1 328 . 1 1 32 32 SER HB3 H 1 3.681 0.011 . 2 . . . . 1553 Ser HB3 . 17134 1 329 . 1 1 32 32 SER C C 13 173.583 0.050 . 1 . . . . 1553 Ser C . 17134 1 330 . 1 1 32 32 SER CA C 13 56.723 0.030 . 1 . . . . 1553 Ser CA . 17134 1 331 . 1 1 32 32 SER CB C 13 66.038 0.155 . 1 . . . . 1553 Ser CB . 17134 1 332 . 1 1 32 32 SER N N 15 117.473 0.064 . 1 . . . . 1553 Ser N . 17134 1 333 . 1 1 33 33 VAL H H 1 9.134 0.009 . 1 . . . . 1554 Val H . 17134 1 334 . 1 1 33 33 VAL HA H 1 4.423 0.005 . 1 . . . . 1554 Val HA . 17134 1 335 . 1 1 33 33 VAL HB H 1 2.143 0.004 . 1 . . . . 1554 Val HB . 17134 1 336 . 1 1 33 33 VAL HG11 H 1 1.066 0.006 . 2 . . . . 1554 Val HG11 . 17134 1 337 . 1 1 33 33 VAL HG12 H 1 1.066 0.006 . 2 . . . . 1554 Val HG12 . 17134 1 338 . 1 1 33 33 VAL HG13 H 1 1.066 0.006 . 2 . . . . 1554 Val HG13 . 17134 1 339 . 1 1 33 33 VAL HG21 H 1 0.858 0.003 . 2 . . . . 1554 Val HG21 . 17134 1 340 . 1 1 33 33 VAL HG22 H 1 0.858 0.003 . 2 . . . . 1554 Val HG22 . 17134 1 341 . 1 1 33 33 VAL HG23 H 1 0.858 0.003 . 2 . . . . 1554 Val HG23 . 17134 1 342 . 1 1 33 33 VAL C C 13 173.963 0.050 . 1 . . . . 1554 Val C . 17134 1 343 . 1 1 33 33 VAL CA C 13 60.471 0.033 . 1 . . . . 1554 Val CA . 17134 1 344 . 1 1 33 33 VAL CB C 13 35.151 0.029 . 1 . . . . 1554 Val CB . 17134 1 345 . 1 1 33 33 VAL CG1 C 13 22.399 0.146 . 2 . . . . 1554 Val CG1 . 17134 1 346 . 1 1 33 33 VAL CG2 C 13 21.330 0.057 . 2 . . . . 1554 Val CG2 . 17134 1 347 . 1 1 33 33 VAL N N 15 121.357 0.031 . 1 . . . . 1554 Val N . 17134 1 348 . 1 1 34 34 ALA H H 1 8.554 0.006 . 1 . . . . 1555 Ala H . 17134 1 349 . 1 1 34 34 ALA HA H 1 4.332 0.005 . 1 . . . . 1555 Ala HA . 17134 1 350 . 1 1 34 34 ALA HB1 H 1 1.519 0.005 . 1 . . . . 1555 Ala HB1 . 17134 1 351 . 1 1 34 34 ALA HB2 H 1 1.519 0.005 . 1 . . . . 1555 Ala HB2 . 17134 1 352 . 1 1 34 34 ALA HB3 H 1 1.519 0.005 . 1 . . . . 1555 Ala HB3 . 17134 1 353 . 1 1 34 34 ALA C C 13 174.961 0.050 . 1 . . . . 1555 Ala C . 17134 1 354 . 1 1 34 34 ALA CA C 13 52.964 0.040 . 1 . . . . 1555 Ala CA . 17134 1 355 . 1 1 34 34 ALA CB C 13 19.159 0.126 . 1 . . . . 1555 Ala CB . 17134 1 356 . 1 1 34 34 ALA N N 15 127.649 0.049 . 1 . . . . 1555 Ala N . 17134 1 357 . 1 1 35 35 TYR H H 1 8.657 0.005 . 1 . . . . 1556 Tyr H . 17134 1 358 . 1 1 35 35 TYR HA H 1 4.769 0.005 . 1 . . . . 1556 Tyr HA . 17134 1 359 . 1 1 35 35 TYR HB2 H 1 2.609 0.008 . 2 . . . . 1556 Tyr HB2 . 17134 1 360 . 1 1 35 35 TYR HB3 H 1 2.449 0.002 . 2 . . . . 1556 Tyr HB3 . 17134 1 361 . 1 1 35 35 TYR HD1 H 1 6.761 0.008 . 3 . . . . 1556 Tyr HD1 . 17134 1 362 . 1 1 35 35 TYR HD2 H 1 6.761 0.008 . 3 . . . . 1556 Tyr HD2 . 17134 1 363 . 1 1 35 35 TYR HE1 H 1 6.586 0.002 . 3 . . . . 1556 Tyr HE1 . 17134 1 364 . 1 1 35 35 TYR HE2 H 1 6.586 0.002 . 3 . . . . 1556 Tyr HE2 . 17134 1 365 . 1 1 35 35 TYR C C 13 174.215 0.050 . 1 . . . . 1556 Tyr C . 17134 1 366 . 1 1 35 35 TYR CA C 13 55.913 0.058 . 1 . . . . 1556 Tyr CA . 17134 1 367 . 1 1 35 35 TYR CB C 13 38.918 0.086 . 1 . . . . 1556 Tyr CB . 17134 1 368 . 1 1 35 35 TYR CD1 C 13 131.949 0.086 . 3 . . . . 1556 Tyr CD1 . 17134 1 369 . 1 1 35 35 TYR CD2 C 13 131.949 0.086 . 3 . . . . 1556 Tyr CD2 . 17134 1 370 . 1 1 35 35 TYR CE1 C 13 117.875 0.086 . 3 . . . . 1556 Tyr CE1 . 17134 1 371 . 1 1 35 35 TYR CE2 C 13 117.875 0.086 . 3 . . . . 1556 Tyr CE2 . 17134 1 372 . 1 1 35 35 TYR N N 15 117.441 0.065 . 1 . . . . 1556 Tyr N . 17134 1 373 . 1 1 36 36 SER H H 1 7.602 0.008 . 1 . . . . 1557 Ser H . 17134 1 374 . 1 1 36 36 SER HA H 1 4.202 0.050 . 1 . . . . 1557 Ser HA . 17134 1 375 . 1 1 36 36 SER HB2 H 1 3.736 0.008 . 1 . . . . 1557 Ser HB2 . 17134 1 376 . 1 1 36 36 SER HB3 H 1 3.736 0.008 . 1 . . . . 1557 Ser HB3 . 17134 1 377 . 1 1 36 36 SER C C 13 174.558 0.050 . 1 . . . . 1557 Ser C . 17134 1 378 . 1 1 36 36 SER CA C 13 58.754 0.046 . 1 . . . . 1557 Ser CA . 17134 1 379 . 1 1 36 36 SER CB C 13 63.783 0.042 . 1 . . . . 1557 Ser CB . 17134 1 380 . 1 1 36 36 SER N N 15 117.091 0.056 . 1 . . . . 1557 Ser N . 17134 1 381 . 1 1 37 37 GLU H H 1 7.377 0.017 . 1 . . . . 1558 Glu H . 17134 1 382 . 1 1 37 37 GLU HA H 1 4.246 0.094 . 1 . . . . 1558 Glu HA . 17134 1 383 . 1 1 37 37 GLU HB2 H 1 1.877 0.050 . 2 . . . . 1558 Glu HB2 . 17134 1 384 . 1 1 37 37 GLU HB3 H 1 2.104 0.050 . 2 . . . . 1558 Glu HB3 . 17134 1 385 . 1 1 37 37 GLU HG2 H 1 2.145 0.050 . 2 . . . . 1558 Glu HG2 . 17134 1 386 . 1 1 37 37 GLU HG3 H 1 2.251 0.050 . 2 . . . . 1558 Glu HG3 . 17134 1 387 . 1 1 37 37 GLU C C 13 176.003 0.050 . 1 . . . . 1558 Glu C . 17134 1 388 . 1 1 37 37 GLU CA C 13 57.331 0.065 . 1 . . . . 1558 Glu CA . 17134 1 389 . 1 1 37 37 GLU CB C 13 29.551 0.083 . 1 . . . . 1558 Glu CB . 17134 1 390 . 1 1 37 37 GLU CG C 13 36.261 0.050 . 1 . . . . 1558 Glu CG . 17134 1 391 . 1 1 37 37 GLU N N 15 119.616 0.080 . 1 . . . . 1558 Glu N . 17134 1 392 . 1 1 38 38 LYS H H 1 7.987 0.004 . 1 . . . . 1559 Lys H . 17134 1 393 . 1 1 38 38 LYS HA H 1 4.380 0.016 . 1 . . . . 1559 Lys HA . 17134 1 394 . 1 1 38 38 LYS HB2 H 1 1.854 0.016 . 1 . . . . 1559 Lys HB2 . 17134 1 395 . 1 1 38 38 LYS HB3 H 1 1.854 0.016 . 1 . . . . 1559 Lys HB3 . 17134 1 396 . 1 1 38 38 LYS HD2 H 1 1.620 0.050 . 1 . . . . 1559 Lys HD2 . 17134 1 397 . 1 1 38 38 LYS HD3 H 1 1.620 0.050 . 1 . . . . 1559 Lys HD3 . 17134 1 398 . 1 1 38 38 LYS HE2 H 1 2.949 0.050 . 1 . . . . 1559 Lys HE2 . 17134 1 399 . 1 1 38 38 LYS HE3 H 1 2.949 0.050 . 1 . . . . 1559 Lys HE3 . 17134 1 400 . 1 1 38 38 LYS HG2 H 1 1.277 0.001 . 1 . . . . 1559 Lys HG2 . 17134 1 401 . 1 1 38 38 LYS HG3 H 1 1.277 0.001 . 1 . . . . 1559 Lys HG3 . 17134 1 402 . 1 1 38 38 LYS C C 13 176.393 0.050 . 1 . . . . 1559 Lys C . 17134 1 403 . 1 1 38 38 LYS CA C 13 55.871 0.031 . 1 . . . . 1559 Lys CA . 17134 1 404 . 1 1 38 38 LYS CB C 13 32.816 0.345 . 1 . . . . 1559 Lys CB . 17134 1 405 . 1 1 38 38 LYS CD C 13 28.731 0.050 . 1 . . . . 1559 Lys CD . 17134 1 406 . 1 1 38 38 LYS CE C 13 42.080 0.050 . 1 . . . . 1559 Lys CE . 17134 1 407 . 1 1 38 38 LYS CG C 13 24.909 0.078 . 1 . . . . 1559 Lys CG . 17134 1 408 . 1 1 38 38 LYS N N 15 116.211 0.071 . 1 . . . . 1559 Lys N . 17134 1 409 . 1 1 39 39 GLY H H 1 7.941 0.005 . 1 . . . . 1560 Gly H . 17134 1 410 . 1 1 39 39 GLY HA2 H 1 3.959 0.050 . 1 . . . . 1560 Gly HA2 . 17134 1 411 . 1 1 39 39 GLY HA3 H 1 3.959 0.050 . 1 . . . . 1560 Gly HA3 . 17134 1 412 . 1 1 39 39 GLY C C 13 172.826 0.050 . 1 . . . . 1560 Gly C . 17134 1 413 . 1 1 39 39 GLY CA C 13 44.934 0.050 . 1 . . . . 1560 Gly CA . 17134 1 414 . 1 1 39 39 GLY N N 15 109.183 0.038 . 1 . . . . 1560 Gly N . 17134 1 415 . 1 1 40 40 LEU H H 1 8.380 0.002 . 1 . . . . 1561 Leu H . 17134 1 416 . 1 1 40 40 LEU HA H 1 4.819 0.006 . 1 . . . . 1561 Leu HA . 17134 1 417 . 1 1 40 40 LEU HB2 H 1 1.431 0.012 . 2 . . . . 1561 Leu HB2 . 17134 1 418 . 1 1 40 40 LEU HB3 H 1 1.015 0.050 . 2 . . . . 1561 Leu HB3 . 17134 1 419 . 1 1 40 40 LEU HD11 H 1 0.760 0.005 . 2 . . . . 1561 Leu HD11 . 17134 1 420 . 1 1 40 40 LEU HD12 H 1 0.760 0.005 . 2 . . . . 1561 Leu HD12 . 17134 1 421 . 1 1 40 40 LEU HD13 H 1 0.760 0.005 . 2 . . . . 1561 Leu HD13 . 17134 1 422 . 1 1 40 40 LEU HD21 H 1 0.839 0.007 . 2 . . . . 1561 Leu HD21 . 17134 1 423 . 1 1 40 40 LEU HD22 H 1 0.839 0.007 . 2 . . . . 1561 Leu HD22 . 17134 1 424 . 1 1 40 40 LEU HD23 H 1 0.839 0.007 . 2 . . . . 1561 Leu HD23 . 17134 1 425 . 1 1 40 40 LEU HG H 1 1.446 0.001 . 1 . . . . 1561 Leu HG . 17134 1 426 . 1 1 40 40 LEU C C 13 176.133 0.050 . 1 . . . . 1561 Leu C . 17134 1 427 . 1 1 40 40 LEU CA C 13 54.578 0.003 . 1 . . . . 1561 Leu CA . 17134 1 428 . 1 1 40 40 LEU CB C 13 44.968 0.134 . 1 . . . . 1561 Leu CB . 17134 1 429 . 1 1 40 40 LEU CD1 C 13 23.453 0.243 . 2 . . . . 1561 Leu CD1 . 17134 1 430 . 1 1 40 40 LEU CD2 C 13 25.127 0.034 . 2 . . . . 1561 Leu CD2 . 17134 1 431 . 1 1 40 40 LEU CG C 13 27.091 0.041 . 1 . . . . 1561 Leu CG . 17134 1 432 . 1 1 40 40 LEU N N 15 122.578 0.054 . 1 . . . . 1561 Leu N . 17134 1 433 . 1 1 41 41 ILE H H 1 8.759 0.009 . 1 . . . . 1562 Ile H . 17134 1 434 . 1 1 41 41 ILE HA H 1 4.547 0.002 . 1 . . . . 1562 Ile HA . 17134 1 435 . 1 1 41 41 ILE HB H 1 1.568 0.008 . 1 . . . . 1562 Ile HB . 17134 1 436 . 1 1 41 41 ILE HD11 H 1 0.146 0.009 . 1 . . . . 1562 Ile HD11 . 17134 1 437 . 1 1 41 41 ILE HD12 H 1 0.146 0.009 . 1 . . . . 1562 Ile HD12 . 17134 1 438 . 1 1 41 41 ILE HD13 H 1 0.146 0.009 . 1 . . . . 1562 Ile HD13 . 17134 1 439 . 1 1 41 41 ILE HG12 H 1 0.480 0.011 . 2 . . . . 1562 Ile HG12 . 17134 1 440 . 1 1 41 41 ILE HG13 H 1 1.395 0.009 . 2 . . . . 1562 Ile HG13 . 17134 1 441 . 1 1 41 41 ILE HG21 H 1 0.815 0.007 . 1 . . . . 1562 Ile HG21 . 17134 1 442 . 1 1 41 41 ILE HG22 H 1 0.815 0.007 . 1 . . . . 1562 Ile HG22 . 17134 1 443 . 1 1 41 41 ILE HG23 H 1 0.815 0.007 . 1 . . . . 1562 Ile HG23 . 17134 1 444 . 1 1 41 41 ILE C C 13 174.152 0.050 . 1 . . . . 1562 Ile C . 17134 1 445 . 1 1 41 41 ILE CA C 13 60.274 0.023 . 1 . . . . 1562 Ile CA . 17134 1 446 . 1 1 41 41 ILE CB C 13 40.854 0.036 . 1 . . . . 1562 Ile CB . 17134 1 447 . 1 1 41 41 ILE CD1 C 13 14.064 0.032 . 1 . . . . 1562 Ile CD1 . 17134 1 448 . 1 1 41 41 ILE CG1 C 13 28.162 0.080 . 1 . . . . 1562 Ile CG1 . 17134 1 449 . 1 1 41 41 ILE CG2 C 13 18.868 0.029 . 1 . . . . 1562 Ile CG2 . 17134 1 450 . 1 1 41 41 ILE N N 15 122.705 0.066 . 1 . . . . 1562 Ile N . 17134 1 451 . 1 1 42 42 TYR H H 1 8.867 0.007 . 1 . . . . 1563 Tyr H . 17134 1 452 . 1 1 42 42 TYR HA H 1 4.561 0.006 . 1 . . . . 1563 Tyr HA . 17134 1 453 . 1 1 42 42 TYR HB2 H 1 2.972 0.013 . 1 . . . . 1563 Tyr HB2 . 17134 1 454 . 1 1 42 42 TYR HB3 H 1 2.972 0.013 . 1 . . . . 1563 Tyr HB3 . 17134 1 455 . 1 1 42 42 TYR HD1 H 1 7.089 0.007 . 3 . . . . 1563 Tyr HD1 . 17134 1 456 . 1 1 42 42 TYR HD2 H 1 7.089 0.007 . 3 . . . . 1563 Tyr HD2 . 17134 1 457 . 1 1 42 42 TYR HE1 H 1 6.757 0.050 . 3 . . . . 1563 Tyr HE1 . 17134 1 458 . 1 1 42 42 TYR HE2 H 1 6.757 0.050 . 3 . . . . 1563 Tyr HE2 . 17134 1 459 . 1 1 42 42 TYR C C 13 177.781 0.050 . 1 . . . . 1563 Tyr C . 17134 1 460 . 1 1 42 42 TYR CA C 13 57.229 0.054 . 1 . . . . 1563 Tyr CA . 17134 1 461 . 1 1 42 42 TYR CB C 13 40.783 0.064 . 1 . . . . 1563 Tyr CB . 17134 1 462 . 1 1 42 42 TYR CD1 C 13 132.803 0.050 . 3 . . . . 1563 Tyr CD1 . 17134 1 463 . 1 1 42 42 TYR CD2 C 13 132.803 0.050 . 3 . . . . 1563 Tyr CD2 . 17134 1 464 . 1 1 42 42 TYR CE1 C 13 117.361 0.050 . 3 . . . . 1563 Tyr CE1 . 17134 1 465 . 1 1 42 42 TYR CE2 C 13 117.361 0.050 . 3 . . . . 1563 Tyr CE2 . 17134 1 466 . 1 1 42 42 TYR N N 15 125.305 0.075 . 1 . . . . 1563 Tyr N . 17134 1 467 . 1 1 43 43 ILE H H 1 8.661 0.006 . 1 . . . . 1564 Ile H . 17134 1 468 . 1 1 43 43 ILE HA H 1 5.399 0.004 . 1 . . . . 1564 Ile HA . 17134 1 469 . 1 1 43 43 ILE HB H 1 1.506 0.009 . 1 . . . . 1564 Ile HB . 17134 1 470 . 1 1 43 43 ILE HD11 H 1 0.103 0.010 . 1 . . . . 1564 Ile HD11 . 17134 1 471 . 1 1 43 43 ILE HD12 H 1 0.103 0.010 . 1 . . . . 1564 Ile HD12 . 17134 1 472 . 1 1 43 43 ILE HD13 H 1 0.103 0.010 . 1 . . . . 1564 Ile HD13 . 17134 1 473 . 1 1 43 43 ILE HG12 H 1 0.663 0.020 . 2 . . . . 1564 Ile HG12 . 17134 1 474 . 1 1 43 43 ILE HG13 H 1 1.425 0.007 . 2 . . . . 1564 Ile HG13 . 17134 1 475 . 1 1 43 43 ILE HG21 H 1 0.689 0.005 . 1 . . . . 1564 Ile HG21 . 17134 1 476 . 1 1 43 43 ILE HG22 H 1 0.689 0.005 . 1 . . . . 1564 Ile HG22 . 17134 1 477 . 1 1 43 43 ILE HG23 H 1 0.689 0.005 . 1 . . . . 1564 Ile HG23 . 17134 1 478 . 1 1 43 43 ILE C C 13 175.013 0.050 . 1 . . . . 1564 Ile C . 17134 1 479 . 1 1 43 43 ILE CA C 13 59.895 0.037 . 1 . . . . 1564 Ile CA . 17134 1 480 . 1 1 43 43 ILE CB C 13 43.457 0.045 . 1 . . . . 1564 Ile CB . 17134 1 481 . 1 1 43 43 ILE CD1 C 13 13.979 0.025 . 1 . . . . 1564 Ile CD1 . 17134 1 482 . 1 1 43 43 ILE CG1 C 13 27.704 0.095 . 1 . . . . 1564 Ile CG1 . 17134 1 483 . 1 1 43 43 ILE CG2 C 13 17.448 0.184 . 1 . . . . 1564 Ile CG2 . 17134 1 484 . 1 1 43 43 ILE N N 15 117.419 0.080 . 1 . . . . 1564 Ile N . 17134 1 485 . 1 1 44 44 GLY H H 1 9.358 0.008 . 1 . . . . 1565 Gly H . 17134 1 486 . 1 1 44 44 GLY HA2 H 1 3.617 0.050 . 2 . . . . 1565 Gly HA2 . 17134 1 487 . 1 1 44 44 GLY HA3 H 1 4.774 0.003 . 2 . . . . 1565 Gly HA3 . 17134 1 488 . 1 1 44 44 GLY C C 13 173.655 0.050 . 1 . . . . 1565 Gly C . 17134 1 489 . 1 1 44 44 GLY CA C 13 43.596 0.030 . 1 . . . . 1565 Gly CA . 17134 1 490 . 1 1 44 44 GLY N N 15 113.165 0.049 . 1 . . . . 1565 Gly N . 17134 1 491 . 1 1 45 45 ILE H H 1 8.839 0.005 . 1 . . . . 1566 Ile H . 17134 1 492 . 1 1 45 45 ILE HA H 1 4.281 0.018 . 1 . . . . 1566 Ile HA . 17134 1 493 . 1 1 45 45 ILE HB H 1 2.168 0.007 . 1 . . . . 1566 Ile HB . 17134 1 494 . 1 1 45 45 ILE HD11 H 1 0.876 0.006 . 1 . . . . 1566 Ile HD11 . 17134 1 495 . 1 1 45 45 ILE HD12 H 1 0.876 0.006 . 1 . . . . 1566 Ile HD12 . 17134 1 496 . 1 1 45 45 ILE HD13 H 1 0.876 0.006 . 1 . . . . 1566 Ile HD13 . 17134 1 497 . 1 1 45 45 ILE HG12 H 1 1.515 0.001 . 2 . . . . 1566 Ile HG12 . 17134 1 498 . 1 1 45 45 ILE HG13 H 1 1.877 0.004 . 2 . . . . 1566 Ile HG13 . 17134 1 499 . 1 1 45 45 ILE HG21 H 1 0.825 0.008 . 1 . . . . 1566 Ile HG21 . 17134 1 500 . 1 1 45 45 ILE HG22 H 1 0.825 0.008 . 1 . . . . 1566 Ile HG22 . 17134 1 501 . 1 1 45 45 ILE HG23 H 1 0.825 0.008 . 1 . . . . 1566 Ile HG23 . 17134 1 502 . 1 1 45 45 ILE C C 13 174.381 0.050 . 1 . . . . 1566 Ile C . 17134 1 503 . 1 1 45 45 ILE CA C 13 57.730 0.034 . 1 . . . . 1566 Ile CA . 17134 1 504 . 1 1 45 45 ILE CB C 13 36.610 0.261 . 1 . . . . 1566 Ile CB . 17134 1 505 . 1 1 45 45 ILE CD1 C 13 9.710 0.089 . 1 . . . . 1566 Ile CD1 . 17134 1 506 . 1 1 45 45 ILE CG1 C 13 27.286 0.050 . 1 . . . . 1566 Ile CG1 . 17134 1 507 . 1 1 45 45 ILE CG2 C 13 16.983 0.070 . 1 . . . . 1566 Ile CG2 . 17134 1 508 . 1 1 45 45 ILE N N 15 123.270 0.043 . 1 . . . . 1566 Ile N . 17134 1 509 . 1 1 46 46 CYS H H 1 8.108 0.006 . 1 . . . . 1567 Cys H . 17134 1 510 . 1 1 46 46 CYS HA H 1 4.403 0.007 . 1 . . . . 1567 Cys HA . 17134 1 511 . 1 1 46 46 CYS HB2 H 1 2.990 0.002 . 2 . . . . 1567 Cys HB2 . 17134 1 512 . 1 1 46 46 CYS HB3 H 1 4.105 0.005 . 2 . . . . 1567 Cys HB3 . 17134 1 513 . 1 1 46 46 CYS C C 13 170.994 0.050 . 1 . . . . 1567 Cys C . 17134 1 514 . 1 1 46 46 CYS CA C 13 56.324 0.010 . 1 . . . . 1567 Cys CA . 17134 1 515 . 1 1 46 46 CYS CB C 13 41.302 0.062 . 1 . . . . 1567 Cys CB . 17134 1 516 . 1 1 46 46 CYS N N 15 118.394 0.058 . 1 . . . . 1567 Cys N . 17134 1 517 . 1 1 47 47 GLY H H 1 6.859 0.004 . 1 . . . . 1568 Gly H . 17134 1 518 . 1 1 47 47 GLY HA2 H 1 1.149 0.002 . 2 . . . . 1568 Gly HA2 . 17134 1 519 . 1 1 47 47 GLY HA3 H 1 2.990 0.004 . 2 . . . . 1568 Gly HA3 . 17134 1 520 . 1 1 47 47 GLY C C 13 170.993 0.050 . 1 . . . . 1568 Gly C . 17134 1 521 . 1 1 47 47 GLY CA C 13 43.227 0.050 . 1 . . . . 1568 Gly CA . 17134 1 522 . 1 1 47 47 GLY N N 15 101.392 0.075 . 1 . . . . 1568 Gly N . 17134 1 523 . 1 1 48 48 GLY H H 1 6.681 0.006 . 1 . . . . 1569 Gly H . 17134 1 524 . 1 1 48 48 GLY HA2 H 1 3.494 0.006 . 2 . . . . 1569 Gly HA2 . 17134 1 525 . 1 1 48 48 GLY HA3 H 1 3.826 0.006 . 2 . . . . 1569 Gly HA3 . 17134 1 526 . 1 1 48 48 GLY C C 13 172.984 0.050 . 1 . . . . 1569 Gly C . 17134 1 527 . 1 1 48 48 GLY CA C 13 43.461 0.096 . 1 . . . . 1569 Gly CA . 17134 1 528 . 1 1 48 48 GLY N N 15 99.938 0.054 . 1 . . . . 1569 Gly N . 17134 1 529 . 1 1 49 49 THR H H 1 8.570 0.006 . 1 . . . . 1570 Thr H . 17134 1 530 . 1 1 49 49 THR HA H 1 4.821 0.008 . 1 . . . . 1570 Thr HA . 17134 1 531 . 1 1 49 49 THR HB H 1 4.039 0.004 . 1 . . . . 1570 Thr HB . 17134 1 532 . 1 1 49 49 THR HG21 H 1 1.022 0.003 . 1 . . . . 1570 Thr HG21 . 17134 1 533 . 1 1 49 49 THR HG22 H 1 1.022 0.003 . 1 . . . . 1570 Thr HG22 . 17134 1 534 . 1 1 49 49 THR HG23 H 1 1.022 0.003 . 1 . . . . 1570 Thr HG23 . 17134 1 535 . 1 1 49 49 THR C C 13 174.551 0.050 . 1 . . . . 1570 Thr C . 17134 1 536 . 1 1 49 49 THR CA C 13 58.131 0.050 . 1 . . . . 1570 Thr CA . 17134 1 537 . 1 1 49 49 THR CB C 13 70.851 0.108 . 1 . . . . 1570 Thr CB . 17134 1 538 . 1 1 49 49 THR CG2 C 13 20.739 0.050 . 1 . . . . 1570 Thr CG2 . 17134 1 539 . 1 1 49 49 THR N N 15 110.567 0.037 . 1 . . . . 1570 Thr N . 17134 1 540 . 1 1 50 50 LYS H H 1 8.104 0.004 . 1 . . . . 1571 Lys H . 17134 1 541 . 1 1 50 50 LYS HA H 1 4.260 0.004 . 1 . . . . 1571 Lys HA . 17134 1 542 . 1 1 50 50 LYS HB2 H 1 1.774 0.069 . 1 . . . . 1571 Lys HB2 . 17134 1 543 . 1 1 50 50 LYS HB3 H 1 1.774 0.069 . 1 . . . . 1571 Lys HB3 . 17134 1 544 . 1 1 50 50 LYS HD2 H 1 1.799 0.050 . 1 . . . . 1571 Lys HD2 . 17134 1 545 . 1 1 50 50 LYS HD3 H 1 1.799 0.050 . 1 . . . . 1571 Lys HD3 . 17134 1 546 . 1 1 50 50 LYS HE2 H 1 2.916 0.005 . 1 . . . . 1571 Lys HE2 . 17134 1 547 . 1 1 50 50 LYS HE3 H 1 2.916 0.005 . 1 . . . . 1571 Lys HE3 . 17134 1 548 . 1 1 50 50 LYS HG2 H 1 1.277 0.004 . 2 . . . . 1571 Lys HG2 . 17134 1 549 . 1 1 50 50 LYS HG3 H 1 1.442 0.005 . 2 . . . . 1571 Lys HG3 . 17134 1 550 . 1 1 50 50 LYS C C 13 176.483 0.050 . 1 . . . . 1571 Lys C . 17134 1 551 . 1 1 50 50 LYS CA C 13 57.751 0.021 . 1 . . . . 1571 Lys CA . 17134 1 552 . 1 1 50 50 LYS CB C 13 32.023 0.060 . 1 . . . . 1571 Lys CB . 17134 1 553 . 1 1 50 50 LYS CD C 13 29.174 0.050 . 1 . . . . 1571 Lys CD . 17134 1 554 . 1 1 50 50 LYS CE C 13 40.056 0.050 . 1 . . . . 1571 Lys CE . 17134 1 555 . 1 1 50 50 LYS CG C 13 23.866 0.248 . 1 . . . . 1571 Lys CG . 17134 1 556 . 1 1 50 50 LYS N N 15 123.879 0.046 . 1 . . . . 1571 Lys N . 17134 1 557 . 1 1 51 51 ASN H H 1 7.646 0.009 . 1 . . . . 1572 Asn H . 17134 1 558 . 1 1 51 51 ASN HA H 1 4.362 0.011 . 1 . . . . 1572 Asn HA . 17134 1 559 . 1 1 51 51 ASN HB2 H 1 1.583 0.005 . 2 . . . . 1572 Asn HB2 . 17134 1 560 . 1 1 51 51 ASN HB3 H 1 1.787 0.004 . 2 . . . . 1572 Asn HB3 . 17134 1 561 . 1 1 51 51 ASN C C 13 173.497 0.050 . 1 . . . . 1572 Asn C . 17134 1 562 . 1 1 51 51 ASN CA C 13 54.163 0.030 . 1 . . . . 1572 Asn CA . 17134 1 563 . 1 1 51 51 ASN CB C 13 40.085 0.022 . 1 . . . . 1572 Asn CB . 17134 1 564 . 1 1 51 51 ASN N N 15 115.343 0.092 . 1 . . . . 1572 Asn N . 17134 1 565 . 1 1 52 52 CYS H H 1 7.685 0.004 . 1 . . . . 1573 Cys H . 17134 1 566 . 1 1 52 52 CYS HA H 1 5.354 0.007 . 1 . . . . 1573 Cys HA . 17134 1 567 . 1 1 52 52 CYS HB2 H 1 2.482 0.005 . 2 . . . . 1573 Cys HB2 . 17134 1 568 . 1 1 52 52 CYS HB3 H 1 3.032 0.003 . 2 . . . . 1573 Cys HB3 . 17134 1 569 . 1 1 52 52 CYS CA C 13 51.011 0.086 . 1 . . . . 1573 Cys CA . 17134 1 570 . 1 1 52 52 CYS CB C 13 40.277 0.050 . 1 . . . . 1573 Cys CB . 17134 1 571 . 1 1 52 52 CYS N N 15 115.723 0.051 . 1 . . . . 1573 Cys N . 17134 1 572 . 1 1 53 53 PRO HA H 1 4.517 0.008 . 1 . . . . 1574 Pro HA . 17134 1 573 . 1 1 53 53 PRO HB2 H 1 1.901 0.003 . 2 . . . . 1574 Pro HB2 . 17134 1 574 . 1 1 53 53 PRO HB3 H 1 2.540 0.015 . 2 . . . . 1574 Pro HB3 . 17134 1 575 . 1 1 53 53 PRO HG2 H 1 2.112 0.050 . 2 . . . . 1574 Pro HG2 . 17134 1 576 . 1 1 53 53 PRO HG3 H 1 2.328 0.050 . 2 . . . . 1574 Pro HG3 . 17134 1 577 . 1 1 53 53 PRO C C 13 174.756 0.050 . 1 . . . . 1574 Pro C . 17134 1 578 . 1 1 53 53 PRO CA C 13 62.549 0.178 . 1 . . . . 1574 Pro CA . 17134 1 579 . 1 1 53 53 PRO CB C 13 32.493 0.028 . 1 . . . . 1574 Pro CB . 17134 1 580 . 1 1 53 53 PRO CD C 13 51.354 0.050 . 1 . . . . 1574 Pro CD . 17134 1 581 . 1 1 53 53 PRO CG C 13 27.891 0.050 . 1 . . . . 1574 Pro CG . 17134 1 582 . 1 1 54 54 SER H H 1 8.420 0.004 . 1 . . . . 1575 Ser H . 17134 1 583 . 1 1 54 54 SER HA H 1 4.364 0.050 . 1 . . . . 1575 Ser HA . 17134 1 584 . 1 1 54 54 SER HB2 H 1 3.943 0.001 . 1 . . . . 1575 Ser HB2 . 17134 1 585 . 1 1 54 54 SER HB3 H 1 3.943 0.001 . 1 . . . . 1575 Ser HB3 . 17134 1 586 . 1 1 54 54 SER C C 13 175.979 0.050 . 1 . . . . 1575 Ser C . 17134 1 587 . 1 1 54 54 SER CA C 13 60.503 0.079 . 1 . . . . 1575 Ser CA . 17134 1 588 . 1 1 54 54 SER CB C 13 63.210 0.076 . 1 . . . . 1575 Ser CB . 17134 1 589 . 1 1 54 54 SER N N 15 114.626 0.061 . 1 . . . . 1575 Ser N . 17134 1 590 . 1 1 55 55 GLY H H 1 9.734 0.011 . 1 . . . . 1576 Gly H . 17134 1 591 . 1 1 55 55 GLY HA2 H 1 3.546 0.010 . 2 . . . . 1576 Gly HA2 . 17134 1 592 . 1 1 55 55 GLY HA3 H 1 4.367 0.050 . 2 . . . . 1576 Gly HA3 . 17134 1 593 . 1 1 55 55 GLY C C 13 174.696 0.050 . 1 . . . . 1576 Gly C . 17134 1 594 . 1 1 55 55 GLY CA C 13 45.191 0.043 . 1 . . . . 1576 Gly CA . 17134 1 595 . 1 1 55 55 GLY N N 15 114.877 0.057 . 1 . . . . 1576 Gly N . 17134 1 596 . 1 1 56 56 VAL H H 1 8.431 0.005 . 1 . . . . 1577 Val H . 17134 1 597 . 1 1 56 56 VAL HA H 1 3.935 0.005 . 1 . . . . 1577 Val HA . 17134 1 598 . 1 1 56 56 VAL HB H 1 2.450 0.005 . 1 . . . . 1577 Val HB . 17134 1 599 . 1 1 56 56 VAL HG11 H 1 0.911 0.007 . 2 . . . . 1577 Val HG11 . 17134 1 600 . 1 1 56 56 VAL HG12 H 1 0.911 0.007 . 2 . . . . 1577 Val HG12 . 17134 1 601 . 1 1 56 56 VAL HG13 H 1 0.911 0.007 . 2 . . . . 1577 Val HG13 . 17134 1 602 . 1 1 56 56 VAL HG21 H 1 1.200 0.004 . 2 . . . . 1577 Val HG21 . 17134 1 603 . 1 1 56 56 VAL HG22 H 1 1.200 0.004 . 2 . . . . 1577 Val HG22 . 17134 1 604 . 1 1 56 56 VAL HG23 H 1 1.200 0.004 . 2 . . . . 1577 Val HG23 . 17134 1 605 . 1 1 56 56 VAL C C 13 176.183 0.050 . 1 . . . . 1577 Val C . 17134 1 606 . 1 1 56 56 VAL CA C 13 64.660 0.062 . 1 . . . . 1577 Val CA . 17134 1 607 . 1 1 56 56 VAL CB C 13 31.793 0.031 . 1 . . . . 1577 Val CB . 17134 1 608 . 1 1 56 56 VAL CG1 C 13 22.160 0.016 . 2 . . . . 1577 Val CG1 . 17134 1 609 . 1 1 56 56 VAL CG2 C 13 24.456 0.050 . 2 . . . . 1577 Val CG2 . 17134 1 610 . 1 1 56 56 VAL N N 15 123.637 0.049 . 1 . . . . 1577 Val N . 17134 1 611 . 1 1 57 57 GLY H H 1 10.067 0.013 . 1 . . . . 1578 Gly H . 17134 1 612 . 1 1 57 57 GLY HA2 H 1 3.764 0.050 . 2 . . . . 1578 Gly HA2 . 17134 1 613 . 1 1 57 57 GLY HA3 H 1 4.463 0.050 . 2 . . . . 1578 Gly HA3 . 17134 1 614 . 1 1 57 57 GLY C C 13 171.361 0.050 . 1 . . . . 1578 Gly C . 17134 1 615 . 1 1 57 57 GLY CA C 13 47.164 0.009 . 1 . . . . 1578 Gly CA . 17134 1 616 . 1 1 57 57 GLY N N 15 116.593 0.088 . 1 . . . . 1578 Gly N . 17134 1 617 . 1 1 58 58 VAL H H 1 7.531 0.003 . 1 . . . . 1579 Val H . 17134 1 618 . 1 1 58 58 VAL HA H 1 5.512 0.040 . 1 . . . . 1579 Val HA . 17134 1 619 . 1 1 58 58 VAL HB H 1 1.892 0.005 . 1 . . . . 1579 Val HB . 17134 1 620 . 1 1 58 58 VAL HG11 H 1 0.908 0.009 . 2 . . . . 1579 Val HG11 . 17134 1 621 . 1 1 58 58 VAL HG12 H 1 0.908 0.009 . 2 . . . . 1579 Val HG12 . 17134 1 622 . 1 1 58 58 VAL HG13 H 1 0.908 0.009 . 2 . . . . 1579 Val HG13 . 17134 1 623 . 1 1 58 58 VAL HG21 H 1 1.050 0.010 . 2 . . . . 1579 Val HG21 . 17134 1 624 . 1 1 58 58 VAL HG22 H 1 1.050 0.010 . 2 . . . . 1579 Val HG22 . 17134 1 625 . 1 1 58 58 VAL HG23 H 1 1.050 0.010 . 2 . . . . 1579 Val HG23 . 17134 1 626 . 1 1 58 58 VAL C C 13 174.118 0.050 . 1 . . . . 1579 Val C . 17134 1 627 . 1 1 58 58 VAL CA C 13 60.654 0.068 . 1 . . . . 1579 Val CA . 17134 1 628 . 1 1 58 58 VAL CB C 13 36.184 0.098 . 1 . . . . 1579 Val CB . 17134 1 629 . 1 1 58 58 VAL CG1 C 13 22.056 0.534 . 2 . . . . 1579 Val CG1 . 17134 1 630 . 1 1 58 58 VAL CG2 C 13 21.810 0.093 . 2 . . . . 1579 Val CG2 . 17134 1 631 . 1 1 58 58 VAL N N 15 119.575 0.056 . 1 . . . . 1579 Val N . 17134 1 632 . 1 1 59 59 CYS H H 1 9.188 0.010 . 1 . . . . 1580 Cys H . 17134 1 633 . 1 1 59 59 CYS HA H 1 6.102 0.007 . 1 . . . . 1580 Cys HA . 17134 1 634 . 1 1 59 59 CYS HB2 H 1 3.271 0.005 . 2 . . . . 1580 Cys HB2 . 17134 1 635 . 1 1 59 59 CYS HB3 H 1 2.615 0.008 . 2 . . . . 1580 Cys HB3 . 17134 1 636 . 1 1 59 59 CYS C C 13 172.580 0.050 . 1 . . . . 1580 Cys C . 17134 1 637 . 1 1 59 59 CYS CA C 13 54.831 0.168 . 1 . . . . 1580 Cys CA . 17134 1 638 . 1 1 59 59 CYS CB C 13 42.667 0.040 . 1 . . . . 1580 Cys CB . 17134 1 639 . 1 1 59 59 CYS N N 15 119.594 0.072 . 1 . . . . 1580 Cys N . 17134 1 640 . 1 1 60 60 PHE H H 1 7.966 0.005 . 1 . . . . 1581 Phe H . 17134 1 641 . 1 1 60 60 PHE HA H 1 5.384 0.004 . 1 . . . . 1581 Phe HA . 17134 1 642 . 1 1 60 60 PHE HB2 H 1 2.872 0.050 . 2 . . . . 1581 Phe HB2 . 17134 1 643 . 1 1 60 60 PHE HB3 H 1 2.821 0.050 . 2 . . . . 1581 Phe HB3 . 17134 1 644 . 1 1 60 60 PHE HD1 H 1 6.783 0.050 . 3 . . . . 1581 Phe HD1 . 17134 1 645 . 1 1 60 60 PHE HD2 H 1 6.783 0.050 . 3 . . . . 1581 Phe HD2 . 17134 1 646 . 1 1 60 60 PHE HE1 H 1 6.876 0.050 . 3 . . . . 1581 Phe HE1 . 17134 1 647 . 1 1 60 60 PHE HE2 H 1 6.876 0.050 . 3 . . . . 1581 Phe HE2 . 17134 1 648 . 1 1 60 60 PHE C C 13 175.256 0.050 . 1 . . . . 1581 Phe C . 17134 1 649 . 1 1 60 60 PHE CA C 13 56.498 0.034 . 1 . . . . 1581 Phe CA . 17134 1 650 . 1 1 60 60 PHE CB C 13 43.316 0.056 . 1 . . . . 1581 Phe CB . 17134 1 651 . 1 1 60 60 PHE CD1 C 13 131.278 0.056 . 3 . . . . 1581 Phe CD1 . 17134 1 652 . 1 1 60 60 PHE CD2 C 13 131.278 0.056 . 3 . . . . 1581 Phe CD2 . 17134 1 653 . 1 1 60 60 PHE N N 15 116.074 0.079 . 1 . . . . 1581 Phe N . 17134 1 654 . 1 1 61 61 GLY H H 1 8.633 0.005 . 1 . . . . 1582 Gly H . 17134 1 655 . 1 1 61 61 GLY HA2 H 1 4.143 0.050 . 2 . . . . 1582 Gly HA2 . 17134 1 656 . 1 1 61 61 GLY HA3 H 1 4.366 0.050 . 2 . . . . 1582 Gly HA3 . 17134 1 657 . 1 1 61 61 GLY C C 13 175.698 0.050 . 1 . . . . 1582 Gly C . 17134 1 658 . 1 1 61 61 GLY CA C 13 45.471 0.020 . 1 . . . . 1582 Gly CA . 17134 1 659 . 1 1 61 61 GLY N N 15 107.872 0.087 . 1 . . . . 1582 Gly N . 17134 1 660 . 1 1 62 62 LEU H H 1 8.928 0.010 . 1 . . . . 1583 Leu H . 17134 1 661 . 1 1 62 62 LEU HA H 1 4.294 0.010 . 1 . . . . 1583 Leu HA . 17134 1 662 . 1 1 62 62 LEU HB2 H 1 1.733 0.006 . 2 . . . . 1583 Leu HB2 . 17134 1 663 . 1 1 62 62 LEU HB3 H 1 1.920 0.006 . 2 . . . . 1583 Leu HB3 . 17134 1 664 . 1 1 62 62 LEU HD11 H 1 1.037 0.050 . 2 . . . . 1583 Leu HD11 . 17134 1 665 . 1 1 62 62 LEU HD12 H 1 1.037 0.050 . 2 . . . . 1583 Leu HD12 . 17134 1 666 . 1 1 62 62 LEU HD13 H 1 1.037 0.050 . 2 . . . . 1583 Leu HD13 . 17134 1 667 . 1 1 62 62 LEU HD21 H 1 1.005 0.003 . 2 . . . . 1583 Leu HD21 . 17134 1 668 . 1 1 62 62 LEU HD22 H 1 1.005 0.003 . 2 . . . . 1583 Leu HD22 . 17134 1 669 . 1 1 62 62 LEU HD23 H 1 1.005 0.003 . 2 . . . . 1583 Leu HD23 . 17134 1 670 . 1 1 62 62 LEU C C 13 179.289 0.050 . 1 . . . . 1583 Leu C . 17134 1 671 . 1 1 62 62 LEU CA C 13 58.134 0.037 . 1 . . . . 1583 Leu CA . 17134 1 672 . 1 1 62 62 LEU CB C 13 42.222 0.037 . 1 . . . . 1583 Leu CB . 17134 1 673 . 1 1 62 62 LEU CD1 C 13 24.806 0.050 . 2 . . . . 1583 Leu CD1 . 17134 1 674 . 1 1 62 62 LEU CD2 C 13 23.479 0.029 . 2 . . . . 1583 Leu CD2 . 17134 1 675 . 1 1 62 62 LEU N N 15 120.831 0.044 . 1 . . . . 1583 Leu N . 17134 1 676 . 1 1 63 63 THR H H 1 7.982 0.004 . 1 . . . . 1584 Thr H . 17134 1 677 . 1 1 63 63 THR HA H 1 4.359 0.002 . 1 . . . . 1584 Thr HA . 17134 1 678 . 1 1 63 63 THR HB H 1 4.478 0.003 . 1 . . . . 1584 Thr HB . 17134 1 679 . 1 1 63 63 THR HG21 H 1 1.225 0.003 . 1 . . . . 1584 Thr HG21 . 17134 1 680 . 1 1 63 63 THR HG22 H 1 1.225 0.003 . 1 . . . . 1584 Thr HG22 . 17134 1 681 . 1 1 63 63 THR HG23 H 1 1.225 0.003 . 1 . . . . 1584 Thr HG23 . 17134 1 682 . 1 1 63 63 THR C C 13 174.102 0.050 . 1 . . . . 1584 Thr C . 17134 1 683 . 1 1 63 63 THR CA C 13 61.086 0.057 . 1 . . . . 1584 Thr CA . 17134 1 684 . 1 1 63 63 THR CB C 13 69.017 0.131 . 1 . . . . 1584 Thr CB . 17134 1 685 . 1 1 63 63 THR CG2 C 13 21.899 0.050 . 1 . . . . 1584 Thr CG2 . 17134 1 686 . 1 1 63 63 THR N N 15 105.821 0.064 . 1 . . . . 1584 Thr N . 17134 1 687 . 1 1 64 64 LYS H H 1 7.799 0.004 . 1 . . . . 1585 Lys H . 17134 1 688 . 1 1 64 64 LYS HA H 1 3.481 0.010 . 1 . . . . 1585 Lys HA . 17134 1 689 . 1 1 64 64 LYS HB2 H 1 2.156 0.050 . 1 . . . . 1585 Lys HB2 . 17134 1 690 . 1 1 64 64 LYS HB3 H 1 2.156 0.050 . 1 . . . . 1585 Lys HB3 . 17134 1 691 . 1 1 64 64 LYS HD2 H 1 1.716 0.015 . 1 . . . . 1585 Lys HD2 . 17134 1 692 . 1 1 64 64 LYS HD3 H 1 1.716 0.015 . 1 . . . . 1585 Lys HD3 . 17134 1 693 . 1 1 64 64 LYS HE2 H 1 3.064 0.050 . 1 . . . . 1585 Lys HE2 . 17134 1 694 . 1 1 64 64 LYS HE3 H 1 3.064 0.050 . 1 . . . . 1585 Lys HE3 . 17134 1 695 . 1 1 64 64 LYS HG2 H 1 1.348 0.011 . 2 . . . . 1585 Lys HG2 . 17134 1 696 . 1 1 64 64 LYS HG3 H 1 1.451 0.011 . 2 . . . . 1585 Lys HG3 . 17134 1 697 . 1 1 64 64 LYS C C 13 174.611 0.050 . 1 . . . . 1585 Lys C . 17134 1 698 . 1 1 64 64 LYS CA C 13 57.148 0.112 . 1 . . . . 1585 Lys CA . 17134 1 699 . 1 1 64 64 LYS CB C 13 29.620 0.015 . 1 . . . . 1585 Lys CB . 17134 1 700 . 1 1 64 64 LYS CD C 13 29.397 0.050 . 1 . . . . 1585 Lys CD . 17134 1 701 . 1 1 64 64 LYS CG C 13 25.254 0.050 . 1 . . . . 1585 Lys CG . 17134 1 702 . 1 1 64 64 LYS N N 15 118.395 0.044 . 1 . . . . 1585 Lys N . 17134 1 703 . 1 1 65 65 ILE H H 1 7.765 0.008 . 1 . . . . 1586 Ile H . 17134 1 704 . 1 1 65 65 ILE HA H 1 3.571 0.009 . 1 . . . . 1586 Ile HA . 17134 1 705 . 1 1 65 65 ILE HB H 1 0.655 0.050 . 1 . . . . 1586 Ile HB . 17134 1 706 . 1 1 65 65 ILE HD11 H 1 0.685 0.012 . 1 . . . . 1586 Ile HD11 . 17134 1 707 . 1 1 65 65 ILE HD12 H 1 0.685 0.012 . 1 . . . . 1586 Ile HD12 . 17134 1 708 . 1 1 65 65 ILE HD13 H 1 0.685 0.012 . 1 . . . . 1586 Ile HD13 . 17134 1 709 . 1 1 65 65 ILE HG12 H 1 1.346 0.010 . 2 . . . . 1586 Ile HG12 . 17134 1 710 . 1 1 65 65 ILE HG13 H 1 0.955 0.011 . 2 . . . . 1586 Ile HG13 . 17134 1 711 . 1 1 65 65 ILE HG21 H 1 0.475 0.009 . 1 . . . . 1586 Ile HG21 . 17134 1 712 . 1 1 65 65 ILE HG22 H 1 0.475 0.009 . 1 . . . . 1586 Ile HG22 . 17134 1 713 . 1 1 65 65 ILE HG23 H 1 0.475 0.009 . 1 . . . . 1586 Ile HG23 . 17134 1 714 . 1 1 65 65 ILE C C 13 175.888 0.050 . 1 . . . . 1586 Ile C . 17134 1 715 . 1 1 65 65 ILE CA C 13 62.167 0.096 . 1 . . . . 1586 Ile CA . 17134 1 716 . 1 1 65 65 ILE CB C 13 37.829 0.035 . 1 . . . . 1586 Ile CB . 17134 1 717 . 1 1 65 65 ILE CD1 C 13 12.579 0.071 . 1 . . . . 1586 Ile CD1 . 17134 1 718 . 1 1 65 65 ILE CG1 C 13 28.547 0.034 . 1 . . . . 1586 Ile CG1 . 17134 1 719 . 1 1 65 65 ILE CG2 C 13 17.365 0.239 . 1 . . . . 1586 Ile CG2 . 17134 1 720 . 1 1 65 65 ILE N N 15 121.720 0.058 . 1 . . . . 1586 Ile N . 17134 1 721 . 1 1 66 66 ASN H H 1 7.984 0.003 . 1 . . . . 1587 Asn H . 17134 1 722 . 1 1 66 66 ASN HA H 1 4.569 0.050 . 1 . . . . 1587 Asn HA . 17134 1 723 . 1 1 66 66 ASN HB2 H 1 3.172 0.009 . 2 . . . . 1587 Asn HB2 . 17134 1 724 . 1 1 66 66 ASN HB3 H 1 3.026 0.050 . 2 . . . . 1587 Asn HB3 . 17134 1 725 . 1 1 66 66 ASN HD21 H 1 6.401 0.004 . 1 . . . . 1587 Asn HD21 . 17134 1 726 . 1 1 66 66 ASN HD22 H 1 7.546 0.002 . 1 . . . . 1587 Asn HD22 . 17134 1 727 . 1 1 66 66 ASN C C 13 173.654 0.050 . 1 . . . . 1587 Asn C . 17134 1 728 . 1 1 66 66 ASN CA C 13 53.125 0.057 . 1 . . . . 1587 Asn CA . 17134 1 729 . 1 1 66 66 ASN CB C 13 38.233 0.049 . 1 . . . . 1587 Asn CB . 17134 1 730 . 1 1 66 66 ASN CG C 13 175.012 0.002 . 1 . . . . 1587 Asn CG . 17134 1 731 . 1 1 66 66 ASN N N 15 123.253 0.066 . 1 . . . . 1587 Asn N . 17134 1 732 . 1 1 66 66 ASN ND2 N 15 107.991 0.038 . 1 . . . . 1587 Asn ND2 . 17134 1 733 . 1 1 67 67 ALA H H 1 9.254 0.009 . 1 . . . . 1588 Ala H . 17134 1 734 . 1 1 67 67 ALA HA H 1 4.690 0.050 . 1 . . . . 1588 Ala HA . 17134 1 735 . 1 1 67 67 ALA HB1 H 1 1.217 0.005 . 1 . . . . 1588 Ala HB1 . 17134 1 736 . 1 1 67 67 ALA HB2 H 1 1.217 0.005 . 1 . . . . 1588 Ala HB2 . 17134 1 737 . 1 1 67 67 ALA HB3 H 1 1.217 0.005 . 1 . . . . 1588 Ala HB3 . 17134 1 738 . 1 1 67 67 ALA C C 13 175.296 0.050 . 1 . . . . 1588 Ala C . 17134 1 739 . 1 1 67 67 ALA CA C 13 50.389 0.046 . 1 . . . . 1588 Ala CA . 17134 1 740 . 1 1 67 67 ALA CB C 13 18.527 0.067 . 1 . . . . 1588 Ala CB . 17134 1 741 . 1 1 67 67 ALA N N 15 131.821 0.047 . 1 . . . . 1588 Ala N . 17134 1 742 . 1 1 68 68 GLY H H 1 8.810 0.005 . 1 . . . . 1589 Gly H . 17134 1 743 . 1 1 68 68 GLY HA2 H 1 4.629 0.050 . 2 . . . . 1589 Gly HA2 . 17134 1 744 . 1 1 68 68 GLY HA3 H 1 3.184 0.050 . 2 . . . . 1589 Gly HA3 . 17134 1 745 . 1 1 68 68 GLY C C 13 174.343 0.050 . 1 . . . . 1589 Gly C . 17134 1 746 . 1 1 68 68 GLY CA C 13 46.051 0.016 . 1 . . . . 1589 Gly CA . 17134 1 747 . 1 1 68 68 GLY N N 15 108.131 0.053 . 1 . . . . 1589 Gly N . 17134 1 748 . 1 1 69 69 SER H H 1 9.044 0.007 . 1 . . . . 1590 Ser H . 17134 1 749 . 1 1 69 69 SER HA H 1 4.556 0.050 . 1 . . . . 1590 Ser HA . 17134 1 750 . 1 1 69 69 SER HB2 H 1 3.943 0.006 . 1 . . . . 1590 Ser HB2 . 17134 1 751 . 1 1 69 69 SER HB3 H 1 3.943 0.006 . 1 . . . . 1590 Ser HB3 . 17134 1 752 . 1 1 69 69 SER C C 13 174.147 0.050 . 1 . . . . 1590 Ser C . 17134 1 753 . 1 1 69 69 SER CA C 13 59.422 0.049 . 1 . . . . 1590 Ser CA . 17134 1 754 . 1 1 69 69 SER CB C 13 63.512 0.021 . 1 . . . . 1590 Ser CB . 17134 1 755 . 1 1 69 69 SER N N 15 125.709 0.048 . 1 . . . . 1590 Ser N . 17134 1 756 . 1 1 70 70 TRP H H 1 7.072 0.005 . 1 . . . . 1591 Trp H . 17134 1 757 . 1 1 70 70 TRP HA H 1 4.871 0.050 . 1 . . . . 1591 Trp HA . 17134 1 758 . 1 1 70 70 TRP HB2 H 1 2.323 0.050 . 2 . . . . 1591 Trp HB2 . 17134 1 759 . 1 1 70 70 TRP HB3 H 1 2.779 0.006 . 2 . . . . 1591 Trp HB3 . 17134 1 760 . 1 1 70 70 TRP HD1 H 1 6.338 0.006 . 1 . . . . 1591 Trp HD1 . 17134 1 761 . 1 1 70 70 TRP HE1 H 1 10.396 0.014 . 1 . . . . 1591 Trp HE1 . 17134 1 762 . 1 1 70 70 TRP HZ2 H 1 6.677 0.003 . 1 . . . . 1591 Trp HZ2 . 17134 1 763 . 1 1 70 70 TRP C C 13 174.602 0.050 . 1 . . . . 1591 Trp C . 17134 1 764 . 1 1 70 70 TRP CA C 13 56.144 0.064 . 1 . . . . 1591 Trp CA . 17134 1 765 . 1 1 70 70 TRP CB C 13 29.725 0.015 . 1 . . . . 1591 Trp CB . 17134 1 766 . 1 1 70 70 TRP CD1 C 13 125.479 0.050 . 1 . . . . 1591 Trp CD1 . 17134 1 767 . 1 1 70 70 TRP CZ2 C 13 115.745 0.050 . 1 . . . . 1591 Trp CZ2 . 17134 1 768 . 1 1 70 70 TRP N N 15 121.102 0.077 . 1 . . . . 1591 Trp N . 17134 1 769 . 1 1 70 70 TRP NE1 N 15 129.513 0.021 . 1 . . . . 1591 Trp NE1 . 17134 1 770 . 1 1 71 71 ASN H H 1 7.388 0.007 . 1 . . . . 1592 Asn H . 17134 1 771 . 1 1 71 71 ASN HA H 1 4.630 0.003 . 1 . . . . 1592 Asn HA . 17134 1 772 . 1 1 71 71 ASN HB2 H 1 3.127 0.012 . 2 . . . . 1592 Asn HB2 . 17134 1 773 . 1 1 71 71 ASN HB3 H 1 2.923 0.050 . 2 . . . . 1592 Asn HB3 . 17134 1 774 . 1 1 71 71 ASN HD21 H 1 6.821 0.007 . 1 . . . . 1592 Asn HD21 . 17134 1 775 . 1 1 71 71 ASN HD22 H 1 7.523 0.007 . 1 . . . . 1592 Asn HD22 . 17134 1 776 . 1 1 71 71 ASN C C 13 172.640 0.050 . 1 . . . . 1592 Asn C . 17134 1 777 . 1 1 71 71 ASN CA C 13 53.645 0.151 . 1 . . . . 1592 Asn CA . 17134 1 778 . 1 1 71 71 ASN CB C 13 41.251 0.061 . 1 . . . . 1592 Asn CB . 17134 1 779 . 1 1 71 71 ASN N N 15 113.992 0.085 . 1 . . . . 1592 Asn N . 17134 1 780 . 1 1 71 71 ASN ND2 N 15 111.586 0.005 . 1 . . . . 1592 Asn ND2 . 17134 1 781 . 1 1 72 72 SER H H 1 9.005 0.009 . 1 . . . . 1593 Ser H . 17134 1 782 . 1 1 72 72 SER HA H 1 5.284 0.005 . 1 . . . . 1593 Ser HA . 17134 1 783 . 1 1 72 72 SER HB2 H 1 4.240 0.050 . 2 . . . . 1593 Ser HB2 . 17134 1 784 . 1 1 72 72 SER HB3 H 1 3.934 0.009 . 2 . . . . 1593 Ser HB3 . 17134 1 785 . 1 1 72 72 SER C C 13 174.751 0.050 . 1 . . . . 1593 Ser C . 17134 1 786 . 1 1 72 72 SER CA C 13 56.359 0.087 . 1 . . . . 1593 Ser CA . 17134 1 787 . 1 1 72 72 SER CB C 13 63.517 0.070 . 1 . . . . 1593 Ser CB . 17134 1 788 . 1 1 72 72 SER N N 15 112.333 0.115 . 1 . . . . 1593 Ser N . 17134 1 789 . 1 1 73 73 GLN H H 1 8.644 0.007 . 1 . . . . 1594 Gln H . 17134 1 790 . 1 1 73 73 GLN HA H 1 4.750 0.050 . 1 . . . . 1594 Gln HA . 17134 1 791 . 1 1 73 73 GLN HB2 H 1 2.053 0.050 . 2 . . . . 1594 Gln HB2 . 17134 1 792 . 1 1 73 73 GLN HB3 H 1 2.244 0.050 . 2 . . . . 1594 Gln HB3 . 17134 1 793 . 1 1 73 73 GLN HE21 H 1 6.946 0.050 . 1 . . . . 1594 Gln HE21 . 17134 1 794 . 1 1 73 73 GLN HE22 H 1 7.675 0.050 . 1 . . . . 1594 Gln HE22 . 17134 1 795 . 1 1 73 73 GLN HG2 H 1 2.453 0.050 . 1 . . . . 1594 Gln HG2 . 17134 1 796 . 1 1 73 73 GLN HG3 H 1 2.453 0.050 . 1 . . . . 1594 Gln HG3 . 17134 1 797 . 1 1 73 73 GLN C C 13 173.817 0.050 . 1 . . . . 1594 Gln C . 17134 1 798 . 1 1 73 73 GLN CA C 13 54.620 0.032 . 1 . . . . 1594 Gln CA . 17134 1 799 . 1 1 73 73 GLN CB C 13 27.508 0.083 . 1 . . . . 1594 Gln CB . 17134 1 800 . 1 1 73 73 GLN CG C 13 34.342 0.050 . 1 . . . . 1594 Gln CG . 17134 1 801 . 1 1 73 73 GLN N N 15 124.227 0.103 . 1 . . . . 1594 Gln N . 17134 1 802 . 1 1 73 73 GLN NE2 N 15 112.299 0.003 . 1 . . . . 1594 Gln NE2 . 17134 1 803 . 1 1 74 74 LEU H H 1 8.311 0.009 . 1 . . . . 1595 Leu H . 17134 1 804 . 1 1 74 74 LEU HA H 1 4.497 0.050 . 1 . . . . 1595 Leu HA . 17134 1 805 . 1 1 74 74 LEU HB2 H 1 0.936 0.006 . 2 . . . . 1595 Leu HB2 . 17134 1 806 . 1 1 74 74 LEU HB3 H 1 1.734 0.007 . 2 . . . . 1595 Leu HB3 . 17134 1 807 . 1 1 74 74 LEU HD11 H 1 0.718 0.010 . 2 . . . . 1595 Leu HD11 . 17134 1 808 . 1 1 74 74 LEU HD12 H 1 0.718 0.010 . 2 . . . . 1595 Leu HD12 . 17134 1 809 . 1 1 74 74 LEU HD13 H 1 0.718 0.010 . 2 . . . . 1595 Leu HD13 . 17134 1 810 . 1 1 74 74 LEU HD21 H 1 0.594 0.007 . 2 . . . . 1595 Leu HD21 . 17134 1 811 . 1 1 74 74 LEU HD22 H 1 0.594 0.007 . 2 . . . . 1595 Leu HD22 . 17134 1 812 . 1 1 74 74 LEU HD23 H 1 0.594 0.007 . 2 . . . . 1595 Leu HD23 . 17134 1 813 . 1 1 74 74 LEU HG H 1 1.461 0.008 . 1 . . . . 1595 Leu HG . 17134 1 814 . 1 1 74 74 LEU C C 13 175.370 0.050 . 1 . . . . 1595 Leu C . 17134 1 815 . 1 1 74 74 LEU CA C 13 55.433 0.009 . 1 . . . . 1595 Leu CA . 17134 1 816 . 1 1 74 74 LEU CB C 13 43.910 0.021 . 1 . . . . 1595 Leu CB . 17134 1 817 . 1 1 74 74 LEU CD1 C 13 24.221 0.010 . 2 . . . . 1595 Leu CD1 . 17134 1 818 . 1 1 74 74 LEU CD2 C 13 26.583 0.033 . 2 . . . . 1595 Leu CD2 . 17134 1 819 . 1 1 74 74 LEU CG C 13 26.439 0.011 . 1 . . . . 1595 Leu CG . 17134 1 820 . 1 1 74 74 LEU N N 15 129.642 0.051 . 1 . . . . 1595 Leu N . 17134 1 821 . 1 1 75 75 MET H H 1 9.097 0.008 . 1 . . . . 1596 Met H . 17134 1 822 . 1 1 75 75 MET HA H 1 5.014 0.006 . 1 . . . . 1596 Met HA . 17134 1 823 . 1 1 75 75 MET HB2 H 1 2.077 0.005 . 1 . . . . 1596 Met HB2 . 17134 1 824 . 1 1 75 75 MET HB3 H 1 2.077 0.005 . 1 . . . . 1596 Met HB3 . 17134 1 825 . 1 1 75 75 MET HG2 H 1 2.222 0.007 . 1 . . . . 1596 Met HG2 . 17134 1 826 . 1 1 75 75 MET HG3 H 1 2.222 0.007 . 1 . . . . 1596 Met HG3 . 17134 1 827 . 1 1 75 75 MET C C 13 174.338 0.050 . 1 . . . . 1596 Met C . 17134 1 828 . 1 1 75 75 MET CA C 13 54.592 0.027 . 1 . . . . 1596 Met CA . 17134 1 829 . 1 1 75 75 MET CB C 13 36.806 0.102 . 1 . . . . 1596 Met CB . 17134 1 830 . 1 1 75 75 MET CG C 13 31.853 0.050 . 1 . . . . 1596 Met CG . 17134 1 831 . 1 1 75 75 MET N N 15 123.840 0.089 . 1 . . . . 1596 Met N . 17134 1 832 . 1 1 76 76 TYR H H 1 8.996 0.008 . 1 . . . . 1597 Tyr H . 17134 1 833 . 1 1 76 76 TYR HA H 1 4.910 0.005 . 1 . . . . 1597 Tyr HA . 17134 1 834 . 1 1 76 76 TYR HB2 H 1 3.208 0.010 . 2 . . . . 1597 Tyr HB2 . 17134 1 835 . 1 1 76 76 TYR HB3 H 1 2.636 0.016 . 2 . . . . 1597 Tyr HB3 . 17134 1 836 . 1 1 76 76 TYR HD1 H 1 6.904 0.009 . 3 . . . . 1597 Tyr HD1 . 17134 1 837 . 1 1 76 76 TYR HD2 H 1 6.904 0.009 . 3 . . . . 1597 Tyr HD2 . 17134 1 838 . 1 1 76 76 TYR HE1 H 1 6.838 0.003 . 3 . . . . 1597 Tyr HE1 . 17134 1 839 . 1 1 76 76 TYR HE2 H 1 6.838 0.003 . 3 . . . . 1597 Tyr HE2 . 17134 1 840 . 1 1 76 76 TYR C C 13 174.511 0.050 . 1 . . . . 1597 Tyr C . 17134 1 841 . 1 1 76 76 TYR CA C 13 57.926 0.032 . 1 . . . . 1597 Tyr CA . 17134 1 842 . 1 1 76 76 TYR CB C 13 40.002 0.124 . 1 . . . . 1597 Tyr CB . 17134 1 843 . 1 1 76 76 TYR CD1 C 13 132.532 0.035 . 3 . . . . 1597 Tyr CD1 . 17134 1 844 . 1 1 76 76 TYR CD2 C 13 132.532 0.035 . 3 . . . . 1597 Tyr CD2 . 17134 1 845 . 1 1 76 76 TYR CE1 C 13 117.117 0.035 . 3 . . . . 1597 Tyr CE1 . 17134 1 846 . 1 1 76 76 TYR CE2 C 13 117.117 0.035 . 3 . . . . 1597 Tyr CE2 . 17134 1 847 . 1 1 76 76 TYR N N 15 124.114 0.049 . 1 . . . . 1597 Tyr N . 17134 1 848 . 1 1 77 77 VAL H H 1 8.621 0.006 . 1 . . . . 1598 Val H . 17134 1 849 . 1 1 77 77 VAL HA H 1 4.223 0.001 . 1 . . . . 1598 Val HA . 17134 1 850 . 1 1 77 77 VAL HB H 1 1.893 0.002 . 1 . . . . 1598 Val HB . 17134 1 851 . 1 1 77 77 VAL HG11 H 1 0.844 0.002 . 1 . . . . 1598 Val HG11 . 17134 1 852 . 1 1 77 77 VAL HG12 H 1 0.844 0.002 . 1 . . . . 1598 Val HG12 . 17134 1 853 . 1 1 77 77 VAL HG13 H 1 0.844 0.002 . 1 . . . . 1598 Val HG13 . 17134 1 854 . 1 1 77 77 VAL HG21 H 1 0.844 0.002 . 1 . . . . 1598 Val HG21 . 17134 1 855 . 1 1 77 77 VAL HG22 H 1 0.844 0.002 . 1 . . . . 1598 Val HG22 . 17134 1 856 . 1 1 77 77 VAL HG23 H 1 0.844 0.002 . 1 . . . . 1598 Val HG23 . 17134 1 857 . 1 1 77 77 VAL C C 13 174.972 0.050 . 1 . . . . 1598 Val C . 17134 1 858 . 1 1 77 77 VAL CA C 13 60.725 0.035 . 1 . . . . 1598 Val CA . 17134 1 859 . 1 1 77 77 VAL CB C 13 33.661 0.039 . 1 . . . . 1598 Val CB . 17134 1 860 . 1 1 77 77 VAL CG1 C 13 20.562 0.050 . 1 . . . . 1598 Val CG1 . 17134 1 861 . 1 1 77 77 VAL CG2 C 13 20.562 0.050 . 1 . . . . 1598 Val CG2 . 17134 1 862 . 1 1 77 77 VAL N N 15 128.170 0.065 . 1 . . . . 1598 Val N . 17134 1 863 . 1 1 78 78 ASP H H 1 8.985 0.008 . 1 . . . . 1599 Asp H . 17134 1 864 . 1 1 78 78 ASP HA H 1 4.233 0.011 . 1 . . . . 1599 Asp HA . 17134 1 865 . 1 1 78 78 ASP HB2 H 1 2.897 0.010 . 2 . . . . 1599 Asp HB2 . 17134 1 866 . 1 1 78 78 ASP HB3 H 1 2.534 0.010 . 2 . . . . 1599 Asp HB3 . 17134 1 867 . 1 1 78 78 ASP C C 13 174.229 0.050 . 1 . . . . 1599 Asp C . 17134 1 868 . 1 1 78 78 ASP CA C 13 55.759 0.110 . 1 . . . . 1599 Asp CA . 17134 1 869 . 1 1 78 78 ASP CB C 13 39.530 0.069 . 1 . . . . 1599 Asp CB . 17134 1 870 . 1 1 78 78 ASP N N 15 126.619 0.051 . 1 . . . . 1599 Asp N . 17134 1 871 . 1 1 79 79 GLN H H 1 6.788 0.010 . 1 . . . . 1600 Gln H . 17134 1 872 . 1 1 79 79 GLN HA H 1 3.540 0.007 . 1 . . . . 1600 Gln HA . 17134 1 873 . 1 1 79 79 GLN HB2 H 1 2.541 0.050 . 2 . . . . 1600 Gln HB2 . 17134 1 874 . 1 1 79 79 GLN HB3 H 1 2.385 0.050 . 2 . . . . 1600 Gln HB3 . 17134 1 875 . 1 1 79 79 GLN HG2 H 1 2.429 0.050 . 2 . . . . 1600 Gln HG2 . 17134 1 876 . 1 1 79 79 GLN HG3 H 1 2.356 0.050 . 2 . . . . 1600 Gln HG3 . 17134 1 877 . 1 1 79 79 GLN C C 13 174.242 0.050 . 1 . . . . 1600 Gln C . 17134 1 878 . 1 1 79 79 GLN CA C 13 58.258 0.120 . 1 . . . . 1600 Gln CA . 17134 1 879 . 1 1 79 79 GLN CB C 13 27.697 0.053 . 1 . . . . 1600 Gln CB . 17134 1 880 . 1 1 79 79 GLN CG C 13 35.072 0.050 . 1 . . . . 1600 Gln CG . 17134 1 881 . 1 1 79 79 GLN N N 15 104.883 0.052 . 1 . . . . 1600 Gln N . 17134 1 882 . 1 1 80 80 VAL H H 1 7.605 0.005 . 1 . . . . 1601 Val H . 17134 1 883 . 1 1 80 80 VAL HA H 1 4.449 0.003 . 1 . . . . 1601 Val HA . 17134 1 884 . 1 1 80 80 VAL HB H 1 2.107 0.006 . 1 . . . . 1601 Val HB . 17134 1 885 . 1 1 80 80 VAL HG11 H 1 0.922 0.006 . 2 . . . . 1601 Val HG11 . 17134 1 886 . 1 1 80 80 VAL HG12 H 1 0.922 0.006 . 2 . . . . 1601 Val HG12 . 17134 1 887 . 1 1 80 80 VAL HG13 H 1 0.922 0.006 . 2 . . . . 1601 Val HG13 . 17134 1 888 . 1 1 80 80 VAL HG21 H 1 0.885 0.010 . 2 . . . . 1601 Val HG21 . 17134 1 889 . 1 1 80 80 VAL HG22 H 1 0.885 0.010 . 2 . . . . 1601 Val HG22 . 17134 1 890 . 1 1 80 80 VAL HG23 H 1 0.885 0.010 . 2 . . . . 1601 Val HG23 . 17134 1 891 . 1 1 80 80 VAL C C 13 174.205 0.050 . 1 . . . . 1601 Val C . 17134 1 892 . 1 1 80 80 VAL CA C 13 60.820 0.025 . 1 . . . . 1601 Val CA . 17134 1 893 . 1 1 80 80 VAL CB C 13 34.222 0.072 . 1 . . . . 1601 Val CB . 17134 1 894 . 1 1 80 80 VAL CG1 C 13 21.364 0.050 . 2 . . . . 1601 Val CG1 . 17134 1 895 . 1 1 80 80 VAL CG2 C 13 21.176 0.188 . 2 . . . . 1601 Val CG2 . 17134 1 896 . 1 1 80 80 VAL N N 15 120.496 0.044 . 1 . . . . 1601 Val N . 17134 1 897 . 1 1 81 81 LEU H H 1 8.392 0.006 . 1 . . . . 1602 Leu H . 17134 1 898 . 1 1 81 81 LEU HA H 1 5.459 0.013 . 1 . . . . 1602 Leu HA . 17134 1 899 . 1 1 81 81 LEU HB2 H 1 1.495 0.009 . 2 . . . . 1602 Leu HB2 . 17134 1 900 . 1 1 81 81 LEU HB3 H 1 1.706 0.006 . 2 . . . . 1602 Leu HB3 . 17134 1 901 . 1 1 81 81 LEU HD11 H 1 0.179 0.009 . 2 . . . . 1602 Leu HD11 . 17134 1 902 . 1 1 81 81 LEU HD12 H 1 0.179 0.009 . 2 . . . . 1602 Leu HD12 . 17134 1 903 . 1 1 81 81 LEU HD13 H 1 0.179 0.009 . 2 . . . . 1602 Leu HD13 . 17134 1 904 . 1 1 81 81 LEU HD21 H 1 0.500 0.024 . 2 . . . . 1602 Leu HD21 . 17134 1 905 . 1 1 81 81 LEU HD22 H 1 0.500 0.024 . 2 . . . . 1602 Leu HD22 . 17134 1 906 . 1 1 81 81 LEU HD23 H 1 0.500 0.024 . 2 . . . . 1602 Leu HD23 . 17134 1 907 . 1 1 81 81 LEU HG H 1 1.392 0.002 . 1 . . . . 1602 Leu HG . 17134 1 908 . 1 1 81 81 LEU C C 13 176.840 0.050 . 1 . . . . 1602 Leu C . 17134 1 909 . 1 1 81 81 LEU CA C 13 52.372 0.105 . 1 . . . . 1602 Leu CA . 17134 1 910 . 1 1 81 81 LEU CB C 13 42.873 0.004 . 1 . . . . 1602 Leu CB . 17134 1 911 . 1 1 81 81 LEU CD1 C 13 23.159 0.020 . 2 . . . . 1602 Leu CD1 . 17134 1 912 . 1 1 81 81 LEU CD2 C 13 25.245 0.031 . 2 . . . . 1602 Leu CD2 . 17134 1 913 . 1 1 81 81 LEU CG C 13 27.023 0.014 . 1 . . . . 1602 Leu CG . 17134 1 914 . 1 1 81 81 LEU N N 15 124.087 0.058 . 1 . . . . 1602 Leu N . 17134 1 915 . 1 1 82 82 GLN H H 1 9.350 0.009 . 1 . . . . 1603 Gln H . 17134 1 916 . 1 1 82 82 GLN HA H 1 6.041 0.005 . 1 . . . . 1603 Gln HA . 17134 1 917 . 1 1 82 82 GLN HB2 H 1 1.783 0.050 . 2 . . . . 1603 Gln HB2 . 17134 1 918 . 1 1 82 82 GLN HB3 H 1 1.915 0.050 . 2 . . . . 1603 Gln HB3 . 17134 1 919 . 1 1 82 82 GLN HE21 H 1 6.617 0.003 . 1 . . . . 1603 Gln HE21 . 17134 1 920 . 1 1 82 82 GLN HE22 H 1 6.719 0.005 . 1 . . . . 1603 Gln HE22 . 17134 1 921 . 1 1 82 82 GLN HG2 H 1 2.138 0.010 . 2 . . . . 1603 Gln HG2 . 17134 1 922 . 1 1 82 82 GLN HG3 H 1 2.185 0.050 . 2 . . . . 1603 Gln HG3 . 17134 1 923 . 1 1 82 82 GLN C C 13 175.002 0.050 . 1 . . . . 1603 Gln C . 17134 1 924 . 1 1 82 82 GLN CA C 13 54.911 0.104 . 1 . . . . 1603 Gln CA . 17134 1 925 . 1 1 82 82 GLN CB C 13 35.110 0.053 . 1 . . . . 1603 Gln CB . 17134 1 926 . 1 1 82 82 GLN CG C 13 35.225 0.050 . 1 . . . . 1603 Gln CG . 17134 1 927 . 1 1 82 82 GLN N N 15 121.203 0.067 . 1 . . . . 1603 Gln N . 17134 1 928 . 1 1 82 82 GLN NE2 N 15 108.656 0.027 . 1 . . . . 1603 Gln NE2 . 17134 1 929 . 1 1 83 83 LEU H H 1 8.828 0.007 . 1 . . . . 1604 Leu H . 17134 1 930 . 1 1 83 83 LEU HA H 1 4.913 0.004 . 1 . . . . 1604 Leu HA . 17134 1 931 . 1 1 83 83 LEU HB2 H 1 1.500 0.006 . 1 . . . . 1604 Leu HB2 . 17134 1 932 . 1 1 83 83 LEU HB3 H 1 1.500 0.006 . 1 . . . . 1604 Leu HB3 . 17134 1 933 . 1 1 83 83 LEU HD11 H 1 1.320 0.020 . 2 . . . . 1604 Leu HD11 . 17134 1 934 . 1 1 83 83 LEU HD12 H 1 1.320 0.020 . 2 . . . . 1604 Leu HD12 . 17134 1 935 . 1 1 83 83 LEU HD13 H 1 1.320 0.020 . 2 . . . . 1604 Leu HD13 . 17134 1 936 . 1 1 83 83 LEU HD21 H 1 1.127 0.019 . 2 . . . . 1604 Leu HD21 . 17134 1 937 . 1 1 83 83 LEU HD22 H 1 1.127 0.019 . 2 . . . . 1604 Leu HD22 . 17134 1 938 . 1 1 83 83 LEU HD23 H 1 1.127 0.019 . 2 . . . . 1604 Leu HD23 . 17134 1 939 . 1 1 83 83 LEU HG H 1 1.790 0.007 . 1 . . . . 1604 Leu HG . 17134 1 940 . 1 1 83 83 LEU C C 13 175.285 0.050 . 1 . . . . 1604 Leu C . 17134 1 941 . 1 1 83 83 LEU CA C 13 53.739 0.064 . 1 . . . . 1604 Leu CA . 17134 1 942 . 1 1 83 83 LEU CB C 13 46.850 0.042 . 1 . . . . 1604 Leu CB . 17134 1 943 . 1 1 83 83 LEU CD1 C 13 26.835 0.021 . 2 . . . . 1604 Leu CD1 . 17134 1 944 . 1 1 83 83 LEU CD2 C 13 23.014 0.091 . 2 . . . . 1604 Leu CD2 . 17134 1 945 . 1 1 83 83 LEU CG C 13 27.118 0.050 . 1 . . . . 1604 Leu CG . 17134 1 946 . 1 1 83 83 LEU N N 15 122.358 0.045 . 1 . . . . 1604 Leu N . 17134 1 947 . 1 1 84 84 VAL H H 1 9.596 0.009 . 1 . . . . 1605 Val H . 17134 1 948 . 1 1 84 84 VAL HA H 1 4.800 0.004 . 1 . . . . 1605 Val HA . 17134 1 949 . 1 1 84 84 VAL HB H 1 2.150 0.050 . 1 . . . . 1605 Val HB . 17134 1 950 . 1 1 84 84 VAL HG11 H 1 0.968 0.050 . 1 . . . . 1605 Val HG11 . 17134 1 951 . 1 1 84 84 VAL HG12 H 1 0.968 0.050 . 1 . . . . 1605 Val HG12 . 17134 1 952 . 1 1 84 84 VAL HG13 H 1 0.968 0.050 . 1 . . . . 1605 Val HG13 . 17134 1 953 . 1 1 84 84 VAL HG21 H 1 0.968 0.050 . 1 . . . . 1605 Val HG21 . 17134 1 954 . 1 1 84 84 VAL HG22 H 1 0.968 0.050 . 1 . . . . 1605 Val HG22 . 17134 1 955 . 1 1 84 84 VAL HG23 H 1 0.968 0.050 . 1 . . . . 1605 Val HG23 . 17134 1 956 . 1 1 84 84 VAL C C 13 175.696 0.050 . 1 . . . . 1605 Val C . 17134 1 957 . 1 1 84 84 VAL CA C 13 61.657 0.027 . 1 . . . . 1605 Val CA . 17134 1 958 . 1 1 84 84 VAL CB C 13 33.797 0.030 . 1 . . . . 1605 Val CB . 17134 1 959 . 1 1 84 84 VAL CG1 C 13 21.184 0.050 . 1 . . . . 1605 Val CG1 . 17134 1 960 . 1 1 84 84 VAL CG2 C 13 21.184 0.050 . 1 . . . . 1605 Val CG2 . 17134 1 961 . 1 1 84 84 VAL N N 15 121.361 0.078 . 1 . . . . 1605 Val N . 17134 1 962 . 1 1 85 85 TYR H H 1 9.671 0.009 . 1 . . . . 1606 Tyr H . 17134 1 963 . 1 1 85 85 TYR HA H 1 5.229 0.006 . 1 . . . . 1606 Tyr HA . 17134 1 964 . 1 1 85 85 TYR HB2 H 1 2.914 0.006 . 2 . . . . 1606 Tyr HB2 . 17134 1 965 . 1 1 85 85 TYR HB3 H 1 3.273 0.005 . 2 . . . . 1606 Tyr HB3 . 17134 1 966 . 1 1 85 85 TYR C C 13 173.989 0.050 . 1 . . . . 1606 Tyr C . 17134 1 967 . 1 1 85 85 TYR CA C 13 52.374 0.082 . 1 . . . . 1606 Tyr CA . 17134 1 968 . 1 1 85 85 TYR CB C 13 37.579 0.039 . 1 . . . . 1606 Tyr CB . 17134 1 969 . 1 1 85 85 TYR N N 15 130.168 0.047 . 1 . . . . 1606 Tyr N . 17134 1 970 . 1 1 86 86 ASP H H 1 8.457 0.006 . 1 . . . . 1607 Asp H . 17134 1 971 . 1 1 86 86 ASP HA H 1 5.217 0.006 . 1 . . . . 1607 Asp HA . 17134 1 972 . 1 1 86 86 ASP HB2 H 1 2.806 0.050 . 2 . . . . 1607 Asp HB2 . 17134 1 973 . 1 1 86 86 ASP HB3 H 1 2.867 0.050 . 2 . . . . 1607 Asp HB3 . 17134 1 974 . 1 1 86 86 ASP C C 13 175.781 0.050 . 1 . . . . 1607 Asp C . 17134 1 975 . 1 1 86 86 ASP CA C 13 51.716 0.104 . 1 . . . . 1607 Asp CA . 17134 1 976 . 1 1 86 86 ASP CB C 13 43.316 0.018 . 1 . . . . 1607 Asp CB . 17134 1 977 . 1 1 86 86 ASP N N 15 123.929 0.040 . 1 . . . . 1607 Asp N . 17134 1 978 . 1 1 87 87 ASP H H 1 9.734 0.011 . 1 . . . . 1608 Asp H . 17134 1 979 . 1 1 87 87 ASP HA H 1 4.306 0.003 . 1 . . . . 1608 Asp HA . 17134 1 980 . 1 1 87 87 ASP HB2 H 1 2.614 0.006 . 2 . . . . 1608 Asp HB2 . 17134 1 981 . 1 1 87 87 ASP HB3 H 1 3.113 0.007 . 2 . . . . 1608 Asp HB3 . 17134 1 982 . 1 1 87 87 ASP C C 13 176.851 0.050 . 1 . . . . 1608 Asp C . 17134 1 983 . 1 1 87 87 ASP CA C 13 55.803 0.104 . 1 . . . . 1608 Asp CA . 17134 1 984 . 1 1 87 87 ASP CB C 13 39.016 0.008 . 1 . . . . 1608 Asp CB . 17134 1 985 . 1 1 87 87 ASP N N 15 115.937 0.048 . 1 . . . . 1608 Asp N . 17134 1 986 . 1 1 88 88 GLY H H 1 8.082 0.004 . 1 . . . . 1609 Gly H . 17134 1 987 . 1 1 88 88 GLY HA2 H 1 3.557 0.050 . 2 . . . . 1609 Gly HA2 . 17134 1 988 . 1 1 88 88 GLY HA3 H 1 4.332 0.050 . 2 . . . . 1609 Gly HA3 . 17134 1 989 . 1 1 88 88 GLY C C 13 172.317 0.050 . 1 . . . . 1609 Gly C . 17134 1 990 . 1 1 88 88 GLY CA C 13 44.383 0.028 . 1 . . . . 1609 Gly CA . 17134 1 991 . 1 1 88 88 GLY N N 15 105.496 0.067 . 1 . . . . 1609 Gly N . 17134 1 992 . 1 1 89 89 ALA H H 1 9.102 0.004 . 1 . . . . 1610 Ala H . 17134 1 993 . 1 1 89 89 ALA HA H 1 4.690 0.002 . 1 . . . . 1610 Ala HA . 17134 1 994 . 1 1 89 89 ALA HB1 H 1 1.724 0.050 . 1 . . . . 1610 Ala HB1 . 17134 1 995 . 1 1 89 89 ALA HB2 H 1 1.724 0.050 . 1 . . . . 1610 Ala HB2 . 17134 1 996 . 1 1 89 89 ALA HB3 H 1 1.724 0.050 . 1 . . . . 1610 Ala HB3 . 17134 1 997 . 1 1 89 89 ALA CA C 13 51.210 0.050 . 1 . . . . 1610 Ala CA . 17134 1 998 . 1 1 89 89 ALA CB C 13 17.763 0.050 . 1 . . . . 1610 Ala CB . 17134 1 999 . 1 1 89 89 ALA N N 15 120.522 0.041 . 1 . . . . 1610 Ala N . 17134 1 1000 . 1 1 90 90 PRO HA H 1 4.526 0.004 . 1 . . . . 1611 Pro HA . 17134 1 1001 . 1 1 90 90 PRO HB2 H 1 1.857 0.050 . 2 . . . . 1611 Pro HB2 . 17134 1 1002 . 1 1 90 90 PRO HB3 H 1 2.464 0.050 . 2 . . . . 1611 Pro HB3 . 17134 1 1003 . 1 1 90 90 PRO HD2 H 1 3.740 0.050 . 2 . . . . 1611 Pro HD2 . 17134 1 1004 . 1 1 90 90 PRO HD3 H 1 3.991 0.050 . 2 . . . . 1611 Pro HD3 . 17134 1 1005 . 1 1 90 90 PRO HG2 H 1 2.018 0.050 . 2 . . . . 1611 Pro HG2 . 17134 1 1006 . 1 1 90 90 PRO HG3 H 1 2.247 0.050 . 2 . . . . 1611 Pro HG3 . 17134 1 1007 . 1 1 90 90 PRO C C 13 175.750 0.050 . 1 . . . . 1611 Pro C . 17134 1 1008 . 1 1 90 90 PRO CA C 13 63.975 0.298 . 1 . . . . 1611 Pro CA . 17134 1 1009 . 1 1 90 90 PRO CB C 13 32.072 0.002 . 1 . . . . 1611 Pro CB . 17134 1 1010 . 1 1 90 90 PRO CD C 13 50.120 0.050 . 1 . . . . 1611 Pro CD . 17134 1 1011 . 1 1 90 90 PRO CG C 13 28.483 0.084 . 1 . . . . 1611 Pro CG . 17134 1 1012 . 1 1 91 91 CYS H H 1 8.327 0.005 . 1 . . . . 1612 Cys H . 17134 1 1013 . 1 1 91 91 CYS HA H 1 4.844 0.009 . 1 . . . . 1612 Cys HA . 17134 1 1014 . 1 1 91 91 CYS HB2 H 1 2.243 0.050 . 2 . . . . 1612 Cys HB2 . 17134 1 1015 . 1 1 91 91 CYS HB3 H 1 2.679 0.050 . 2 . . . . 1612 Cys HB3 . 17134 1 1016 . 1 1 91 91 CYS CA C 13 51.965 0.019 . 1 . . . . 1612 Cys CA . 17134 1 1017 . 1 1 91 91 CYS CB C 13 42.677 0.050 . 1 . . . . 1612 Cys CB . 17134 1 1018 . 1 1 91 91 CYS N N 15 122.692 0.118 . 1 . . . . 1612 Cys N . 17134 1 1019 . 1 1 92 92 PRO HA H 1 4.510 0.007 . 1 . . . . 1613 Pro HA . 17134 1 1020 . 1 1 92 92 PRO HB2 H 1 2.094 0.015 . 2 . . . . 1613 Pro HB2 . 17134 1 1021 . 1 1 92 92 PRO HB3 H 1 2.354 0.003 . 2 . . . . 1613 Pro HB3 . 17134 1 1022 . 1 1 92 92 PRO HD2 H 1 3.761 0.050 . 2 . . . . 1613 Pro HD2 . 17134 1 1023 . 1 1 92 92 PRO HD3 H 1 4.130 0.050 . 2 . . . . 1613 Pro HD3 . 17134 1 1024 . 1 1 92 92 PRO HG2 H 1 2.228 0.050 . 2 . . . . 1613 Pro HG2 . 17134 1 1025 . 1 1 92 92 PRO HG3 H 1 2.141 0.050 . 2 . . . . 1613 Pro HG3 . 17134 1 1026 . 1 1 92 92 PRO C C 13 176.559 0.050 . 1 . . . . 1613 Pro C . 17134 1 1027 . 1 1 92 92 PRO CA C 13 64.296 0.006 . 1 . . . . 1613 Pro CA . 17134 1 1028 . 1 1 92 92 PRO CB C 13 31.269 0.059 . 1 . . . . 1613 Pro CB . 17134 1 1029 . 1 1 92 92 PRO CD C 13 51.614 0.097 . 1 . . . . 1613 Pro CD . 17134 1 1030 . 1 1 92 92 PRO CG C 13 27.854 0.050 . 1 . . . . 1613 Pro CG . 17134 1 1031 . 1 1 93 93 SER H H 1 7.677 0.004 . 1 . . . . 1614 Ser H . 17134 1 1032 . 1 1 93 93 SER HA H 1 4.437 0.004 . 1 . . . . 1614 Ser HA . 17134 1 1033 . 1 1 93 93 SER HB2 H 1 3.976 0.002 . 1 . . . . 1614 Ser HB2 . 17134 1 1034 . 1 1 93 93 SER HB3 H 1 3.976 0.002 . 1 . . . . 1614 Ser HB3 . 17134 1 1035 . 1 1 93 93 SER C C 13 174.289 0.050 . 1 . . . . 1614 Ser C . 17134 1 1036 . 1 1 93 93 SER CA C 13 58.631 0.104 . 1 . . . . 1614 Ser CA . 17134 1 1037 . 1 1 93 93 SER CB C 13 63.916 0.071 . 1 . . . . 1614 Ser CB . 17134 1 1038 . 1 1 93 93 SER N N 15 114.730 0.100 . 1 . . . . 1614 Ser N . 17134 1 1039 . 1 1 94 94 LYS H H 1 7.998 0.005 . 1 . . . . 1615 Lys H . 17134 1 1040 . 1 1 94 94 LYS HA H 1 4.419 0.002 . 1 . . . . 1615 Lys HA . 17134 1 1041 . 1 1 94 94 LYS HB2 H 1 1.803 0.050 . 1 . . . . 1615 Lys HB2 . 17134 1 1042 . 1 1 94 94 LYS HB3 H 1 1.803 0.050 . 1 . . . . 1615 Lys HB3 . 17134 1 1043 . 1 1 94 94 LYS HD2 H 1 1.754 0.050 . 1 . . . . 1615 Lys HD2 . 17134 1 1044 . 1 1 94 94 LYS HD3 H 1 1.754 0.050 . 1 . . . . 1615 Lys HD3 . 17134 1 1045 . 1 1 94 94 LYS HG2 H 1 1.477 0.004 . 1 . . . . 1615 Lys HG2 . 17134 1 1046 . 1 1 94 94 LYS HG3 H 1 1.477 0.004 . 1 . . . . 1615 Lys HG3 . 17134 1 1047 . 1 1 94 94 LYS C C 13 175.956 0.050 . 1 . . . . 1615 Lys C . 17134 1 1048 . 1 1 94 94 LYS CA C 13 56.648 0.055 . 1 . . . . 1615 Lys CA . 17134 1 1049 . 1 1 94 94 LYS CB C 13 32.884 0.034 . 1 . . . . 1615 Lys CB . 17134 1 1050 . 1 1 94 94 LYS CD C 13 28.901 0.050 . 1 . . . . 1615 Lys CD . 17134 1 1051 . 1 1 94 94 LYS CG C 13 24.586 0.050 . 1 . . . . 1615 Lys CG . 17134 1 1052 . 1 1 94 94 LYS N N 15 122.002 0.056 . 1 . . . . 1615 Lys N . 17134 1 1053 . 1 1 95 95 ASN H H 1 8.498 0.007 . 1 . . . . 1616 Asn H . 17134 1 1054 . 1 1 95 95 ASN HA H 1 4.716 0.015 . 1 . . . . 1616 Asn HA . 17134 1 1055 . 1 1 95 95 ASN HB2 H 1 2.752 0.011 . 2 . . . . 1616 Asn HB2 . 17134 1 1056 . 1 1 95 95 ASN HB3 H 1 2.864 0.010 . 2 . . . . 1616 Asn HB3 . 17134 1 1057 . 1 1 95 95 ASN C C 13 174.341 0.050 . 1 . . . . 1616 Asn C . 17134 1 1058 . 1 1 95 95 ASN CA C 13 54.387 0.062 . 1 . . . . 1616 Asn CA . 17134 1 1059 . 1 1 95 95 ASN CB C 13 38.458 0.079 . 1 . . . . 1616 Asn CB . 17134 1 1060 . 1 1 95 95 ASN N N 15 118.824 0.053 . 1 . . . . 1616 Asn N . 17134 1 1061 . 1 1 96 96 ALA H H 1 8.090 0.004 . 1 . . . . 1617 Ala H . 17134 1 1062 . 1 1 96 96 ALA HA H 1 4.271 0.002 . 1 . . . . 1617 Ala HA . 17134 1 1063 . 1 1 96 96 ALA HB1 H 1 1.421 0.007 . 1 . . . . 1617 Ala HB1 . 17134 1 1064 . 1 1 96 96 ALA HB2 H 1 1.421 0.007 . 1 . . . . 1617 Ala HB2 . 17134 1 1065 . 1 1 96 96 ALA HB3 H 1 1.421 0.007 . 1 . . . . 1617 Ala HB3 . 17134 1 1066 . 1 1 96 96 ALA C C 13 176.720 0.050 . 1 . . . . 1617 Ala C . 17134 1 1067 . 1 1 96 96 ALA CA C 13 53.199 0.187 . 1 . . . . 1617 Ala CA . 17134 1 1068 . 1 1 96 96 ALA CB C 13 18.125 0.258 . 1 . . . . 1617 Ala CB . 17134 1 1069 . 1 1 96 96 ALA N N 15 120.613 0.066 . 1 . . . . 1617 Ala N . 17134 1 1070 . 1 1 97 97 LEU H H 1 7.978 0.003 . 1 . . . . 1618 Leu H . 17134 1 1071 . 1 1 97 97 LEU HA H 1 4.594 0.050 . 1 . . . . 1618 Leu HA . 17134 1 1072 . 1 1 97 97 LEU HB2 H 1 1.505 0.050 . 2 . . . . 1618 Leu HB2 . 17134 1 1073 . 1 1 97 97 LEU HB3 H 1 1.741 0.050 . 2 . . . . 1618 Leu HB3 . 17134 1 1074 . 1 1 97 97 LEU HD11 H 1 0.899 0.050 . 2 . . . . 1618 Leu HD11 . 17134 1 1075 . 1 1 97 97 LEU HD12 H 1 0.899 0.050 . 2 . . . . 1618 Leu HD12 . 17134 1 1076 . 1 1 97 97 LEU HD13 H 1 0.899 0.050 . 2 . . . . 1618 Leu HD13 . 17134 1 1077 . 1 1 97 97 LEU HD21 H 1 0.933 0.050 . 2 . . . . 1618 Leu HD21 . 17134 1 1078 . 1 1 97 97 LEU HD22 H 1 0.933 0.050 . 2 . . . . 1618 Leu HD22 . 17134 1 1079 . 1 1 97 97 LEU HD23 H 1 0.933 0.050 . 2 . . . . 1618 Leu HD23 . 17134 1 1080 . 1 1 97 97 LEU C C 13 176.405 0.050 . 1 . . . . 1618 Leu C . 17134 1 1081 . 1 1 97 97 LEU CA C 13 54.532 0.017 . 1 . . . . 1618 Leu CA . 17134 1 1082 . 1 1 97 97 LEU CB C 13 43.847 0.058 . 1 . . . . 1618 Leu CB . 17134 1 1083 . 1 1 97 97 LEU CD1 C 13 22.978 0.050 . 2 . . . . 1618 Leu CD1 . 17134 1 1084 . 1 1 97 97 LEU CD2 C 13 25.535 0.050 . 2 . . . . 1618 Leu CD2 . 17134 1 1085 . 1 1 97 97 LEU N N 15 118.987 0.179 . 1 . . . . 1618 Leu N . 17134 1 1086 . 1 1 98 98 LYS H H 1 8.077 0.004 . 1 . . . . 1619 Lys H . 17134 1 1087 . 1 1 98 98 LYS HA H 1 4.880 0.050 . 1 . . . . 1619 Lys HA . 17134 1 1088 . 1 1 98 98 LYS HB2 H 1 1.939 0.070 . 2 . . . . 1619 Lys HB2 . 17134 1 1089 . 1 1 98 98 LYS HB3 H 1 1.617 0.070 . 2 . . . . 1619 Lys HB3 . 17134 1 1090 . 1 1 98 98 LYS HD2 H 1 1.651 0.050 . 1 . . . . 1619 Lys HD2 . 17134 1 1091 . 1 1 98 98 LYS HD3 H 1 1.651 0.050 . 1 . . . . 1619 Lys HD3 . 17134 1 1092 . 1 1 98 98 LYS HE2 H 1 2.934 0.050 . 1 . . . . 1619 Lys HE2 . 17134 1 1093 . 1 1 98 98 LYS HE3 H 1 2.934 0.050 . 1 . . . . 1619 Lys HE3 . 17134 1 1094 . 1 1 98 98 LYS HG2 H 1 1.236 0.050 . 1 . . . . 1619 Lys HG2 . 17134 1 1095 . 1 1 98 98 LYS HG3 H 1 1.236 0.050 . 1 . . . . 1619 Lys HG3 . 17134 1 1096 . 1 1 98 98 LYS C C 13 176.307 0.050 . 1 . . . . 1619 Lys C . 17134 1 1097 . 1 1 98 98 LYS CA C 13 54.439 0.081 . 1 . . . . 1619 Lys CA . 17134 1 1098 . 1 1 98 98 LYS CB C 13 35.851 0.048 . 1 . . . . 1619 Lys CB . 17134 1 1099 . 1 1 98 98 LYS CD C 13 29.271 0.050 . 1 . . . . 1619 Lys CD . 17134 1 1100 . 1 1 98 98 LYS CE C 13 42.243 0.050 . 1 . . . . 1619 Lys CE . 17134 1 1101 . 1 1 98 98 LYS CG C 13 25.423 0.050 . 1 . . . . 1619 Lys CG . 17134 1 1102 . 1 1 98 98 LYS N N 15 120.652 0.057 . 1 . . . . 1619 Lys N . 17134 1 1103 . 1 1 99 99 TYR H H 1 8.886 0.006 . 1 . . . . 1620 Tyr H . 17134 1 1104 . 1 1 99 99 TYR HA H 1 5.099 0.047 . 1 . . . . 1620 Tyr HA . 17134 1 1105 . 1 1 99 99 TYR HB2 H 1 3.110 0.007 . 2 . . . . 1620 Tyr HB2 . 17134 1 1106 . 1 1 99 99 TYR HB3 H 1 3.142 0.050 . 2 . . . . 1620 Tyr HB3 . 17134 1 1107 . 1 1 99 99 TYR HD1 H 1 7.276 0.013 . 3 . . . . 1620 Tyr HD1 . 17134 1 1108 . 1 1 99 99 TYR HD2 H 1 7.276 0.013 . 3 . . . . 1620 Tyr HD2 . 17134 1 1109 . 1 1 99 99 TYR HE1 H 1 6.847 0.050 . 3 . . . . 1620 Tyr HE1 . 17134 1 1110 . 1 1 99 99 TYR HE2 H 1 6.847 0.050 . 3 . . . . 1620 Tyr HE2 . 17134 1 1111 . 1 1 99 99 TYR C C 13 175.459 0.050 . 1 . . . . 1620 Tyr C . 17134 1 1112 . 1 1 99 99 TYR CA C 13 59.995 0.039 . 1 . . . . 1620 Tyr CA . 17134 1 1113 . 1 1 99 99 TYR CB C 13 41.508 0.036 . 1 . . . . 1620 Tyr CB . 17134 1 1114 . 1 1 99 99 TYR CD1 C 13 133.356 0.002 . 3 . . . . 1620 Tyr CD1 . 17134 1 1115 . 1 1 99 99 TYR CD2 C 13 133.356 0.002 . 3 . . . . 1620 Tyr CD2 . 17134 1 1116 . 1 1 99 99 TYR CE1 C 13 117.101 0.002 . 3 . . . . 1620 Tyr CE1 . 17134 1 1117 . 1 1 99 99 TYR CE2 C 13 117.101 0.002 . 3 . . . . 1620 Tyr CE2 . 17134 1 1118 . 1 1 99 99 TYR N N 15 118.740 0.071 . 1 . . . . 1620 Tyr N . 17134 1 1119 . 1 1 100 100 LYS H H 1 8.469 0.007 . 1 . . . . 1621 Lys H . 17134 1 1120 . 1 1 100 100 LYS HA H 1 5.304 0.008 . 1 . . . . 1621 Lys HA . 17134 1 1121 . 1 1 100 100 LYS HB2 H 1 1.965 0.009 . 1 . . . . 1621 Lys HB2 . 17134 1 1122 . 1 1 100 100 LYS HB3 H 1 1.965 0.009 . 1 . . . . 1621 Lys HB3 . 17134 1 1123 . 1 1 100 100 LYS HD2 H 1 1.599 0.050 . 2 . . . . 1621 Lys HD2 . 17134 1 1124 . 1 1 100 100 LYS HD3 H 1 1.688 0.050 . 2 . . . . 1621 Lys HD3 . 17134 1 1125 . 1 1 100 100 LYS HE2 H 1 2.947 0.050 . 2 . . . . 1621 Lys HE2 . 17134 1 1126 . 1 1 100 100 LYS HE3 H 1 2.984 0.004 . 2 . . . . 1621 Lys HE3 . 17134 1 1127 . 1 1 100 100 LYS HG2 H 1 1.309 0.003 . 2 . . . . 1621 Lys HG2 . 17134 1 1128 . 1 1 100 100 LYS HG3 H 1 1.593 0.004 . 2 . . . . 1621 Lys HG3 . 17134 1 1129 . 1 1 100 100 LYS C C 13 175.047 0.050 . 1 . . . . 1621 Lys C . 17134 1 1130 . 1 1 100 100 LYS CA C 13 54.858 0.112 . 1 . . . . 1621 Lys CA . 17134 1 1131 . 1 1 100 100 LYS CB C 13 36.735 0.067 . 1 . . . . 1621 Lys CB . 17134 1 1132 . 1 1 100 100 LYS CD C 13 29.518 0.050 . 1 . . . . 1621 Lys CD . 17134 1 1133 . 1 1 100 100 LYS CE C 13 41.873 0.050 . 1 . . . . 1621 Lys CE . 17134 1 1134 . 1 1 100 100 LYS CG C 13 23.758 0.050 . 1 . . . . 1621 Lys CG . 17134 1 1135 . 1 1 100 100 LYS N N 15 116.400 0.085 . 1 . . . . 1621 Lys N . 17134 1 1136 . 1 1 101 101 SER H H 1 9.053 0.007 . 1 . . . . 1622 Ser H . 17134 1 1137 . 1 1 101 101 SER HA H 1 5.867 0.001 . 1 . . . . 1622 Ser HA . 17134 1 1138 . 1 1 101 101 SER HB2 H 1 3.769 0.020 . 2 . . . . 1622 Ser HB2 . 17134 1 1139 . 1 1 101 101 SER HB3 H 1 3.822 0.050 . 2 . . . . 1622 Ser HB3 . 17134 1 1140 . 1 1 101 101 SER C C 13 172.015 0.050 . 1 . . . . 1622 Ser C . 17134 1 1141 . 1 1 101 101 SER CA C 13 58.645 0.059 . 1 . . . . 1622 Ser CA . 17134 1 1142 . 1 1 101 101 SER CB C 13 68.234 0.042 . 1 . . . . 1622 Ser CB . 17134 1 1143 . 1 1 101 101 SER N N 15 116.094 0.062 . 1 . . . . 1622 Ser N . 17134 1 1144 . 1 1 102 102 VAL H H 1 9.278 0.009 . 1 . . . . 1623 Val H . 17134 1 1145 . 1 1 102 102 VAL HA H 1 4.675 0.004 . 1 . . . . 1623 Val HA . 17134 1 1146 . 1 1 102 102 VAL HB H 1 1.963 0.050 . 1 . . . . 1623 Val HB . 17134 1 1147 . 1 1 102 102 VAL HG11 H 1 0.781 0.002 . 2 . . . . 1623 Val HG11 . 17134 1 1148 . 1 1 102 102 VAL HG12 H 1 0.781 0.002 . 2 . . . . 1623 Val HG12 . 17134 1 1149 . 1 1 102 102 VAL HG13 H 1 0.781 0.002 . 2 . . . . 1623 Val HG13 . 17134 1 1150 . 1 1 102 102 VAL HG21 H 1 0.951 0.012 . 2 . . . . 1623 Val HG21 . 17134 1 1151 . 1 1 102 102 VAL HG22 H 1 0.951 0.012 . 2 . . . . 1623 Val HG22 . 17134 1 1152 . 1 1 102 102 VAL HG23 H 1 0.951 0.012 . 2 . . . . 1623 Val HG23 . 17134 1 1153 . 1 1 102 102 VAL C C 13 175.119 0.050 . 1 . . . . 1623 Val C . 17134 1 1154 . 1 1 102 102 VAL CA C 13 61.387 0.034 . 1 . . . . 1623 Val CA . 17134 1 1155 . 1 1 102 102 VAL CB C 13 33.641 0.014 . 1 . . . . 1623 Val CB . 17134 1 1156 . 1 1 102 102 VAL CG1 C 13 20.798 0.050 . 2 . . . . 1623 Val CG1 . 17134 1 1157 . 1 1 102 102 VAL CG2 C 13 20.789 0.050 . 2 . . . . 1623 Val CG2 . 17134 1 1158 . 1 1 102 102 VAL N N 15 125.119 0.045 . 1 . . . . 1623 Val N . 17134 1 1159 . 1 1 103 103 ILE H H 1 9.238 0.008 . 1 . . . . 1624 Ile H . 17134 1 1160 . 1 1 103 103 ILE HA H 1 4.444 0.050 . 1 . . . . 1624 Ile HA . 17134 1 1161 . 1 1 103 103 ILE HB H 1 1.555 0.005 . 1 . . . . 1624 Ile HB . 17134 1 1162 . 1 1 103 103 ILE HD11 H 1 0.258 0.007 . 1 . . . . 1624 Ile HD11 . 17134 1 1163 . 1 1 103 103 ILE HD12 H 1 0.258 0.007 . 1 . . . . 1624 Ile HD12 . 17134 1 1164 . 1 1 103 103 ILE HD13 H 1 0.258 0.007 . 1 . . . . 1624 Ile HD13 . 17134 1 1165 . 1 1 103 103 ILE HG12 H 1 0.485 0.011 . 2 . . . . 1624 Ile HG12 . 17134 1 1166 . 1 1 103 103 ILE HG13 H 1 1.219 0.007 . 2 . . . . 1624 Ile HG13 . 17134 1 1167 . 1 1 103 103 ILE HG21 H 1 0.199 0.003 . 1 . . . . 1624 Ile HG21 . 17134 1 1168 . 1 1 103 103 ILE HG22 H 1 0.199 0.003 . 1 . . . . 1624 Ile HG22 . 17134 1 1169 . 1 1 103 103 ILE HG23 H 1 0.199 0.003 . 1 . . . . 1624 Ile HG23 . 17134 1 1170 . 1 1 103 103 ILE C C 13 174.241 0.050 . 1 . . . . 1624 Ile C . 17134 1 1171 . 1 1 103 103 ILE CA C 13 60.724 0.076 . 1 . . . . 1624 Ile CA . 17134 1 1172 . 1 1 103 103 ILE CB C 13 39.780 0.035 . 1 . . . . 1624 Ile CB . 17134 1 1173 . 1 1 103 103 ILE CD1 C 13 14.120 0.062 . 1 . . . . 1624 Ile CD1 . 17134 1 1174 . 1 1 103 103 ILE CG1 C 13 27.792 0.066 . 1 . . . . 1624 Ile CG1 . 17134 1 1175 . 1 1 103 103 ILE CG2 C 13 17.956 0.194 . 1 . . . . 1624 Ile CG2 . 17134 1 1176 . 1 1 103 103 ILE N N 15 128.557 0.046 . 1 . . . . 1624 Ile N . 17134 1 1177 . 1 1 104 104 SER H H 1 8.144 0.007 . 1 . . . . 1625 Ser H . 17134 1 1178 . 1 1 104 104 SER HA H 1 5.337 0.006 . 1 . . . . 1625 Ser HA . 17134 1 1179 . 1 1 104 104 SER HB2 H 1 3.650 0.006 . 2 . . . . 1625 Ser HB2 . 17134 1 1180 . 1 1 104 104 SER HB3 H 1 3.771 0.010 . 2 . . . . 1625 Ser HB3 . 17134 1 1181 . 1 1 104 104 SER C C 13 172.169 0.050 . 1 . . . . 1625 Ser C . 17134 1 1182 . 1 1 104 104 SER CA C 13 57.521 0.114 . 1 . . . . 1625 Ser CA . 17134 1 1183 . 1 1 104 104 SER CB C 13 64.694 0.123 . 1 . . . . 1625 Ser CB . 17134 1 1184 . 1 1 104 104 SER N N 15 121.254 0.137 . 1 . . . . 1625 Ser N . 17134 1 1185 . 1 1 105 105 PHE H H 1 9.577 0.011 . 1 . . . . 1626 Phe H . 17134 1 1186 . 1 1 105 105 PHE HA H 1 5.518 0.021 . 1 . . . . 1626 Phe HA . 17134 1 1187 . 1 1 105 105 PHE HB2 H 1 2.491 0.016 . 2 . . . . 1626 Phe HB2 . 17134 1 1188 . 1 1 105 105 PHE HB3 H 1 2.841 0.005 . 2 . . . . 1626 Phe HB3 . 17134 1 1189 . 1 1 105 105 PHE HD1 H 1 6.703 0.050 . 3 . . . . 1626 Phe HD1 . 17134 1 1190 . 1 1 105 105 PHE HD2 H 1 6.703 0.050 . 3 . . . . 1626 Phe HD2 . 17134 1 1191 . 1 1 105 105 PHE HE1 H 1 6.578 0.050 . 3 . . . . 1626 Phe HE1 . 17134 1 1192 . 1 1 105 105 PHE HE2 H 1 6.578 0.050 . 3 . . . . 1626 Phe HE2 . 17134 1 1193 . 1 1 105 105 PHE HZ H 1 6.802 0.050 . 1 . . . . 1626 Phe HZ . 17134 1 1194 . 1 1 105 105 PHE C C 13 174.175 0.050 . 1 . . . . 1626 Phe C . 17134 1 1195 . 1 1 105 105 PHE CA C 13 55.975 0.074 . 1 . . . . 1626 Phe CA . 17134 1 1196 . 1 1 105 105 PHE CB C 13 39.992 0.059 . 1 . . . . 1626 Phe CB . 17134 1 1197 . 1 1 105 105 PHE CD1 C 13 131.947 0.059 . 3 . . . . 1626 Phe CD1 . 17134 1 1198 . 1 1 105 105 PHE CD2 C 13 131.947 0.059 . 3 . . . . 1626 Phe CD2 . 17134 1 1199 . 1 1 105 105 PHE CZ C 13 128.061 0.059 . 1 . . . . 1626 Phe CZ . 17134 1 1200 . 1 1 105 105 PHE N N 15 123.742 0.085 . 1 . . . . 1626 Phe N . 17134 1 1201 . 1 1 106 106 VAL H H 1 8.380 0.010 . 1 . . . . 1627 Val H . 17134 1 1202 . 1 1 106 106 VAL HA H 1 4.376 0.005 . 1 . . . . 1627 Val HA . 17134 1 1203 . 1 1 106 106 VAL HB H 1 1.135 0.004 . 1 . . . . 1627 Val HB . 17134 1 1204 . 1 1 106 106 VAL HG11 H 1 0.863 0.011 . 2 . . . . 1627 Val HG11 . 17134 1 1205 . 1 1 106 106 VAL HG12 H 1 0.863 0.011 . 2 . . . . 1627 Val HG12 . 17134 1 1206 . 1 1 106 106 VAL HG13 H 1 0.863 0.011 . 2 . . . . 1627 Val HG13 . 17134 1 1207 . 1 1 106 106 VAL HG21 H 1 0.605 0.007 . 2 . . . . 1627 Val HG21 . 17134 1 1208 . 1 1 106 106 VAL HG22 H 1 0.605 0.007 . 2 . . . . 1627 Val HG22 . 17134 1 1209 . 1 1 106 106 VAL HG23 H 1 0.605 0.007 . 2 . . . . 1627 Val HG23 . 17134 1 1210 . 1 1 106 106 VAL C C 13 175.068 0.050 . 1 . . . . 1627 Val C . 17134 1 1211 . 1 1 106 106 VAL CA C 13 59.791 0.125 . 1 . . . . 1627 Val CA . 17134 1 1212 . 1 1 106 106 VAL CB C 13 35.417 0.047 . 1 . . . . 1627 Val CB . 17134 1 1213 . 1 1 106 106 VAL CG1 C 13 21.257 0.017 . 2 . . . . 1627 Val CG1 . 17134 1 1214 . 1 1 106 106 VAL CG2 C 13 19.892 0.012 . 2 . . . . 1627 Val CG2 . 17134 1 1215 . 1 1 106 106 VAL N N 15 121.110 0.067 . 1 . . . . 1627 Val N . 17134 1 1216 . 1 1 107 107 CYS H H 1 9.105 0.008 . 1 . . . . 1628 Cys H . 17134 1 1217 . 1 1 107 107 CYS HA H 1 4.486 0.050 . 1 . . . . 1628 Cys HA . 17134 1 1218 . 1 1 107 107 CYS HB2 H 1 2.747 0.050 . 2 . . . . 1628 Cys HB2 . 17134 1 1219 . 1 1 107 107 CYS HB3 H 1 3.133 0.050 . 2 . . . . 1628 Cys HB3 . 17134 1 1220 . 1 1 107 107 CYS C C 13 175.150 0.050 . 1 . . . . 1628 Cys C . 17134 1 1221 . 1 1 107 107 CYS CA C 13 56.796 0.051 . 1 . . . . 1628 Cys CA . 17134 1 1222 . 1 1 107 107 CYS CB C 13 39.198 0.018 . 1 . . . . 1628 Cys CB . 17134 1 1223 . 1 1 107 107 CYS N N 15 124.316 0.062 . 1 . . . . 1628 Cys N . 17134 1 1224 . 1 1 108 108 THR H H 1 6.804 0.005 . 1 . . . . 1629 Thr H . 17134 1 1225 . 1 1 108 108 THR HA H 1 4.594 0.004 . 1 . . . . 1629 Thr HA . 17134 1 1226 . 1 1 108 108 THR HB H 1 4.138 0.010 . 1 . . . . 1629 Thr HB . 17134 1 1227 . 1 1 108 108 THR HG21 H 1 1.079 0.003 . 1 . . . . 1629 Thr HG21 . 17134 1 1228 . 1 1 108 108 THR HG22 H 1 1.079 0.003 . 1 . . . . 1629 Thr HG22 . 17134 1 1229 . 1 1 108 108 THR HG23 H 1 1.079 0.003 . 1 . . . . 1629 Thr HG23 . 17134 1 1230 . 1 1 108 108 THR C C 13 171.057 0.050 . 1 . . . . 1629 Thr C . 17134 1 1231 . 1 1 108 108 THR CA C 13 60.080 0.115 . 1 . . . . 1629 Thr CA . 17134 1 1232 . 1 1 108 108 THR CB C 13 70.318 0.051 . 1 . . . . 1629 Thr CB . 17134 1 1233 . 1 1 108 108 THR CG2 C 13 19.467 0.050 . 1 . . . . 1629 Thr CG2 . 17134 1 1234 . 1 1 108 108 THR N N 15 121.145 0.074 . 1 . . . . 1629 Thr N . 17134 1 1235 . 1 1 109 109 HIS H H 1 8.714 0.006 . 1 . . . . 1630 His H . 17134 1 1236 . 1 1 109 109 HIS HA H 1 4.914 0.001 . 1 . . . . 1630 His HA . 17134 1 1237 . 1 1 109 109 HIS HB2 H 1 3.084 0.003 . 2 . . . . 1630 His HB2 . 17134 1 1238 . 1 1 109 109 HIS HB3 H 1 3.555 0.005 . 2 . . . . 1630 His HB3 . 17134 1 1239 . 1 1 109 109 HIS C C 13 174.499 0.050 . 1 . . . . 1630 His C . 17134 1 1240 . 1 1 109 109 HIS CA C 13 55.451 0.041 . 1 . . . . 1630 His CA . 17134 1 1241 . 1 1 109 109 HIS CB C 13 28.966 0.020 . 1 . . . . 1630 His CB . 17134 1 1242 . 1 1 109 109 HIS N N 15 121.079 0.050 . 1 . . . . 1630 His N . 17134 1 1243 . 1 1 110 110 ASP H H 1 8.401 0.005 . 1 . . . . 1631 Asp H . 17134 1 1244 . 1 1 110 110 ASP HA H 1 4.755 0.007 . 1 . . . . 1631 Asp HA . 17134 1 1245 . 1 1 110 110 ASP HB2 H 1 2.708 0.050 . 2 . . . . 1631 Asp HB2 . 17134 1 1246 . 1 1 110 110 ASP HB3 H 1 2.873 0.050 . 2 . . . . 1631 Asp HB3 . 17134 1 1247 . 1 1 110 110 ASP C C 13 176.477 0.050 . 1 . . . . 1631 Asp C . 17134 1 1248 . 1 1 110 110 ASP CA C 13 54.300 0.023 . 1 . . . . 1631 Asp CA . 17134 1 1249 . 1 1 110 110 ASP CB C 13 41.477 0.016 . 1 . . . . 1631 Asp CB . 17134 1 1250 . 1 1 110 110 ASP N N 15 122.244 0.171 . 1 . . . . 1631 Asp N . 17134 1 1251 . 1 1 111 111 SER H H 1 8.729 0.006 . 1 . . . . 1632 Ser H . 17134 1 1252 . 1 1 111 111 SER HA H 1 4.462 0.001 . 1 . . . . 1632 Ser HA . 17134 1 1253 . 1 1 111 111 SER HB2 H 1 3.993 0.050 . 2 . . . . 1632 Ser HB2 . 17134 1 1254 . 1 1 111 111 SER HB3 H 1 4.068 0.050 . 2 . . . . 1632 Ser HB3 . 17134 1 1255 . 1 1 111 111 SER C C 13 175.221 0.050 . 1 . . . . 1632 Ser C . 17134 1 1256 . 1 1 111 111 SER CA C 13 59.415 0.032 . 1 . . . . 1632 Ser CA . 17134 1 1257 . 1 1 111 111 SER CB C 13 63.651 0.039 . 1 . . . . 1632 Ser CB . 17134 1 1258 . 1 1 111 111 SER N N 15 119.254 0.051 . 1 . . . . 1632 Ser N . 17134 1 1259 . 1 1 112 112 GLY H H 1 8.648 0.005 . 1 . . . . 1633 Gly H . 17134 1 1260 . 1 1 112 112 GLY HA2 H 1 3.967 0.050 . 2 . . . . 1633 Gly HA2 . 17134 1 1261 . 1 1 112 112 GLY HA3 H 1 4.173 0.050 . 2 . . . . 1633 Gly HA3 . 17134 1 1262 . 1 1 112 112 GLY C C 13 174.272 0.050 . 1 . . . . 1633 Gly C . 17134 1 1263 . 1 1 112 112 GLY CA C 13 45.356 0.029 . 1 . . . . 1633 Gly CA . 17134 1 1264 . 1 1 112 112 GLY N N 15 110.514 0.053 . 1 . . . . 1633 Gly N . 17134 1 1265 . 1 1 113 113 ALA H H 1 7.895 0.002 . 1 . . . . 1634 Ala H . 17134 1 1266 . 1 1 113 113 ALA HA H 1 4.531 0.001 . 1 . . . . 1634 Ala HA . 17134 1 1267 . 1 1 113 113 ALA HB1 H 1 1.469 0.034 . 1 . . . . 1634 Ala HB1 . 17134 1 1268 . 1 1 113 113 ALA HB2 H 1 1.469 0.034 . 1 . . . . 1634 Ala HB2 . 17134 1 1269 . 1 1 113 113 ALA HB3 H 1 1.469 0.034 . 1 . . . . 1634 Ala HB3 . 17134 1 1270 . 1 1 113 113 ALA C C 13 176.876 0.050 . 1 . . . . 1634 Ala C . 17134 1 1271 . 1 1 113 113 ALA CA C 13 52.942 0.022 . 1 . . . . 1634 Ala CA . 17134 1 1272 . 1 1 113 113 ALA CB C 13 19.350 0.128 . 1 . . . . 1634 Ala CB . 17134 1 1273 . 1 1 113 113 ALA N N 15 123.174 0.058 . 1 . . . . 1634 Ala N . 17134 1 1274 . 1 1 114 114 ASN H H 1 8.375 0.005 . 1 . . . . 1635 Asn H . 17134 1 1275 . 1 1 114 114 ASN HA H 1 4.798 0.007 . 1 . . . . 1635 Asn HA . 17134 1 1276 . 1 1 114 114 ASN HB2 H 1 2.866 0.050 . 2 . . . . 1635 Asn HB2 . 17134 1 1277 . 1 1 114 114 ASN HB3 H 1 3.064 0.050 . 2 . . . . 1635 Asn HB3 . 17134 1 1278 . 1 1 114 114 ASN HD21 H 1 6.223 0.003 . 1 . . . . 1635 Asn HD21 . 17134 1 1279 . 1 1 114 114 ASN HD22 H 1 7.496 0.003 . 1 . . . . 1635 Asn HD22 . 17134 1 1280 . 1 1 114 114 ASN C C 13 175.498 0.050 . 1 . . . . 1635 Asn C . 17134 1 1281 . 1 1 114 114 ASN CA C 13 53.712 0.004 . 1 . . . . 1635 Asn CA . 17134 1 1282 . 1 1 114 114 ASN CB C 13 38.831 0.027 . 1 . . . . 1635 Asn CB . 17134 1 1283 . 1 1 114 114 ASN CG C 13 176.474 0.020 . 1 . . . . 1635 Asn CG . 17134 1 1284 . 1 1 114 114 ASN N N 15 119.979 0.045 . 1 . . . . 1635 Asn N . 17134 1 1285 . 1 1 114 114 ASN ND2 N 15 112.411 0.017 . 1 . . . . 1635 Asn ND2 . 17134 1 1286 . 1 1 115 115 ASN H H 1 8.547 0.008 . 1 . . . . 1636 Asn H . 17134 1 1287 . 1 1 115 115 ASN HA H 1 5.145 0.008 . 1 . . . . 1636 Asn HA . 17134 1 1288 . 1 1 115 115 ASN HB2 H 1 3.093 0.009 . 2 . . . . 1636 Asn HB2 . 17134 1 1289 . 1 1 115 115 ASN HB3 H 1 3.277 0.010 . 2 . . . . 1636 Asn HB3 . 17134 1 1290 . 1 1 115 115 ASN HD21 H 1 7.018 0.028 . 1 . . . . 1636 Asn HD21 . 17134 1 1291 . 1 1 115 115 ASN HD22 H 1 7.819 0.003 . 1 . . . . 1636 Asn HD22 . 17134 1 1292 . 1 1 115 115 ASN C C 13 173.536 0.050 . 1 . . . . 1636 Asn C . 17134 1 1293 . 1 1 115 115 ASN CA C 13 53.150 0.033 . 1 . . . . 1636 Asn CA . 17134 1 1294 . 1 1 115 115 ASN CB C 13 38.239 0.081 . 1 . . . . 1636 Asn CB . 17134 1 1295 . 1 1 115 115 ASN CG C 13 177.625 0.017 . 1 . . . . 1636 Asn CG . 17134 1 1296 . 1 1 115 115 ASN N N 15 120.339 0.080 . 1 . . . . 1636 Asn N . 17134 1 1297 . 1 1 115 115 ASN ND2 N 15 111.525 0.035 . 1 . . . . 1636 Asn ND2 . 17134 1 1298 . 1 1 116 116 LYS H H 1 7.592 0.003 . 1 . . . . 1637 Lys H . 17134 1 1299 . 1 1 116 116 LYS HA H 1 3.945 0.003 . 1 . . . . 1637 Lys HA . 17134 1 1300 . 1 1 116 116 LYS HB2 H 1 1.510 0.003 . 2 . . . . 1637 Lys HB2 . 17134 1 1301 . 1 1 116 116 LYS HB3 H 1 1.796 0.003 . 2 . . . . 1637 Lys HB3 . 17134 1 1302 . 1 1 116 116 LYS HD2 H 1 1.788 0.003 . 1 . . . . 1637 Lys HD2 . 17134 1 1303 . 1 1 116 116 LYS HD3 H 1 1.788 0.003 . 1 . . . . 1637 Lys HD3 . 17134 1 1304 . 1 1 116 116 LYS HE2 H 1 3.134 0.003 . 1 . . . . 1637 Lys HE2 . 17134 1 1305 . 1 1 116 116 LYS HE3 H 1 3.134 0.003 . 1 . . . . 1637 Lys HE3 . 17134 1 1306 . 1 1 116 116 LYS HG2 H 1 1.352 0.003 . 1 . . . . 1637 Lys HG2 . 17134 1 1307 . 1 1 116 116 LYS HG3 H 1 1.352 0.003 . 1 . . . . 1637 Lys HG3 . 17134 1 1308 . 1 1 116 116 LYS CA C 13 52.849 0.050 . 1 . . . . 1637 Lys CA . 17134 1 1309 . 1 1 116 116 LYS CB C 13 33.382 0.050 . 1 . . . . 1637 Lys CB . 17134 1 1310 . 1 1 116 116 LYS CD C 13 29.553 0.004 . 1 . . . . 1637 Lys CD . 17134 1 1311 . 1 1 116 116 LYS CE C 13 42.330 0.055 . 1 . . . . 1637 Lys CE . 17134 1 1312 . 1 1 116 116 LYS CG C 13 23.770 0.004 . 1 . . . . 1637 Lys CG . 17134 1 1313 . 1 1 116 116 LYS N N 15 118.843 0.029 . 1 . . . . 1637 Lys N . 17134 1 1314 . 1 1 117 117 PRO HA H 1 4.233 0.003 . 1 . . . . 1638 Pro HA . 17134 1 1315 . 1 1 117 117 PRO HB2 H 1 1.356 0.003 . 2 . . . . 1638 Pro HB2 . 17134 1 1316 . 1 1 117 117 PRO HB3 H 1 1.655 0.003 . 2 . . . . 1638 Pro HB3 . 17134 1 1317 . 1 1 117 117 PRO HD2 H 1 1.180 0.003 . 2 . . . . 1638 Pro HD2 . 17134 1 1318 . 1 1 117 117 PRO HD3 H 1 2.966 0.003 . 2 . . . . 1638 Pro HD3 . 17134 1 1319 . 1 1 117 117 PRO HG2 H 1 0.991 0.003 . 2 . . . . 1638 Pro HG2 . 17134 1 1320 . 1 1 117 117 PRO HG3 H 1 1.517 0.003 . 2 . . . . 1638 Pro HG3 . 17134 1 1321 . 1 1 117 117 PRO C C 13 174.780 0.050 . 1 . . . . 1638 Pro C . 17134 1 1322 . 1 1 117 117 PRO CA C 13 61.973 0.060 . 1 . . . . 1638 Pro CA . 17134 1 1323 . 1 1 117 117 PRO CB C 13 31.113 0.044 . 1 . . . . 1638 Pro CB . 17134 1 1324 . 1 1 117 117 PRO CD C 13 47.685 0.020 . 1 . . . . 1638 Pro CD . 17134 1 1325 . 1 1 117 117 PRO CG C 13 26.305 0.050 . 1 . . . . 1638 Pro CG . 17134 1 1326 . 1 1 118 118 VAL H H 1 8.956 0.007 . 1 . . . . 1639 Val H . 17134 1 1327 . 1 1 118 118 VAL HA H 1 4.490 0.004 . 1 . . . . 1639 Val HA . 17134 1 1328 . 1 1 118 118 VAL HB H 1 2.187 0.006 . 1 . . . . 1639 Val HB . 17134 1 1329 . 1 1 118 118 VAL HG11 H 1 0.962 0.004 . 1 . . . . 1639 Val HG11 . 17134 1 1330 . 1 1 118 118 VAL HG12 H 1 0.962 0.004 . 1 . . . . 1639 Val HG12 . 17134 1 1331 . 1 1 118 118 VAL HG13 H 1 0.962 0.004 . 1 . . . . 1639 Val HG13 . 17134 1 1332 . 1 1 118 118 VAL HG21 H 1 0.962 0.004 . 1 . . . . 1639 Val HG21 . 17134 1 1333 . 1 1 118 118 VAL HG22 H 1 0.962 0.004 . 1 . . . . 1639 Val HG22 . 17134 1 1334 . 1 1 118 118 VAL HG23 H 1 0.962 0.004 . 1 . . . . 1639 Val HG23 . 17134 1 1335 . 1 1 118 118 VAL C C 13 175.870 0.050 . 1 . . . . 1639 Val C . 17134 1 1336 . 1 1 118 118 VAL CA C 13 60.536 0.044 . 1 . . . . 1639 Val CA . 17134 1 1337 . 1 1 118 118 VAL CB C 13 35.272 0.024 . 1 . . . . 1639 Val CB . 17134 1 1338 . 1 1 118 118 VAL CG1 C 13 20.877 0.050 . 2 . . . . 1639 Val CG1 . 17134 1 1339 . 1 1 118 118 VAL CG2 C 13 21.104 0.050 . 2 . . . . 1639 Val CG2 . 17134 1 1340 . 1 1 118 118 VAL N N 15 116.512 0.045 . 1 . . . . 1639 Val N . 17134 1 1341 . 1 1 119 119 PHE H H 1 8.910 0.007 . 1 . . . . 1640 Phe H . 17134 1 1342 . 1 1 119 119 PHE HA H 1 4.482 0.008 . 1 . . . . 1640 Phe HA . 17134 1 1343 . 1 1 119 119 PHE HB2 H 1 2.949 0.001 . 2 . . . . 1640 Phe HB2 . 17134 1 1344 . 1 1 119 119 PHE HB3 H 1 3.122 0.003 . 2 . . . . 1640 Phe HB3 . 17134 1 1345 . 1 1 119 119 PHE HD1 H 1 6.755 0.017 . 3 . . . . 1640 Phe HD1 . 17134 1 1346 . 1 1 119 119 PHE HD2 H 1 6.755 0.017 . 3 . . . . 1640 Phe HD2 . 17134 1 1347 . 1 1 119 119 PHE HE1 H 1 6.910 0.017 . 3 . . . . 1640 Phe HE1 . 17134 1 1348 . 1 1 119 119 PHE HE2 H 1 6.910 0.017 . 3 . . . . 1640 Phe HE2 . 17134 1 1349 . 1 1 119 119 PHE C C 13 174.028 0.050 . 1 . . . . 1640 Phe C . 17134 1 1350 . 1 1 119 119 PHE CA C 13 57.945 0.030 . 1 . . . . 1640 Phe CA . 17134 1 1351 . 1 1 119 119 PHE CB C 13 39.668 0.055 . 1 . . . . 1640 Phe CB . 17134 1 1352 . 1 1 119 119 PHE CD1 C 13 130.924 0.055 . 3 . . . . 1640 Phe CD1 . 17134 1 1353 . 1 1 119 119 PHE CD2 C 13 130.924 0.055 . 3 . . . . 1640 Phe CD2 . 17134 1 1354 . 1 1 119 119 PHE N N 15 125.642 0.046 . 1 . . . . 1640 Phe N . 17134 1 1355 . 1 1 120 120 VAL H H 1 8.489 0.007 . 1 . . . . 1641 Val H . 17134 1 1356 . 1 1 120 120 VAL HA H 1 3.754 0.005 . 1 . . . . 1641 Val HA . 17134 1 1357 . 1 1 120 120 VAL HB H 1 1.526 0.006 . 1 . . . . 1641 Val HB . 17134 1 1358 . 1 1 120 120 VAL HG11 H 1 0.804 0.050 . 2 . . . . 1641 Val HG11 . 17134 1 1359 . 1 1 120 120 VAL HG12 H 1 0.804 0.050 . 2 . . . . 1641 Val HG12 . 17134 1 1360 . 1 1 120 120 VAL HG13 H 1 0.804 0.050 . 2 . . . . 1641 Val HG13 . 17134 1 1361 . 1 1 120 120 VAL HG21 H 1 0.718 0.050 . 2 . . . . 1641 Val HG21 . 17134 1 1362 . 1 1 120 120 VAL HG22 H 1 0.718 0.050 . 2 . . . . 1641 Val HG22 . 17134 1 1363 . 1 1 120 120 VAL HG23 H 1 0.718 0.050 . 2 . . . . 1641 Val HG23 . 17134 1 1364 . 1 1 120 120 VAL C C 13 175.541 0.050 . 1 . . . . 1641 Val C . 17134 1 1365 . 1 1 120 120 VAL CA C 13 64.356 0.016 . 1 . . . . 1641 Val CA . 17134 1 1366 . 1 1 120 120 VAL CB C 13 32.713 0.108 . 1 . . . . 1641 Val CB . 17134 1 1367 . 1 1 120 120 VAL CG1 C 13 21.549 0.050 . 2 . . . . 1641 Val CG1 . 17134 1 1368 . 1 1 120 120 VAL CG2 C 13 20.606 0.050 . 2 . . . . 1641 Val CG2 . 17134 1 1369 . 1 1 120 120 VAL N N 15 129.678 0.045 . 1 . . . . 1641 Val N . 17134 1 1370 . 1 1 121 121 SER H H 1 6.702 0.005 . 1 . . . . 1642 Ser H . 17134 1 1371 . 1 1 121 121 SER HA H 1 4.028 0.007 . 1 . . . . 1642 Ser HA . 17134 1 1372 . 1 1 121 121 SER HB2 H 1 3.684 0.005 . 1 . . . . 1642 Ser HB2 . 17134 1 1373 . 1 1 121 121 SER HB3 H 1 3.684 0.005 . 1 . . . . 1642 Ser HB3 . 17134 1 1374 . 1 1 121 121 SER C C 13 170.503 0.050 . 1 . . . . 1642 Ser C . 17134 1 1375 . 1 1 121 121 SER CA C 13 58.161 0.120 . 1 . . . . 1642 Ser CA . 17134 1 1376 . 1 1 121 121 SER CB C 13 64.326 0.025 . 1 . . . . 1642 Ser CB . 17134 1 1377 . 1 1 121 121 SER N N 15 108.972 0.071 . 1 . . . . 1642 Ser N . 17134 1 1378 . 1 1 122 122 LEU H H 1 8.340 0.007 . 1 . . . . 1643 Leu H . 17134 1 1379 . 1 1 122 122 LEU HA H 1 5.224 0.009 . 1 . . . . 1643 Leu HA . 17134 1 1380 . 1 1 122 122 LEU HB2 H 1 1.658 0.015 . 2 . . . . 1643 Leu HB2 . 17134 1 1381 . 1 1 122 122 LEU HB3 H 1 2.025 0.005 . 2 . . . . 1643 Leu HB3 . 17134 1 1382 . 1 1 122 122 LEU HD11 H 1 0.966 0.014 . 2 . . . . 1643 Leu HD11 . 17134 1 1383 . 1 1 122 122 LEU HD12 H 1 0.966 0.014 . 2 . . . . 1643 Leu HD12 . 17134 1 1384 . 1 1 122 122 LEU HD13 H 1 0.966 0.014 . 2 . . . . 1643 Leu HD13 . 17134 1 1385 . 1 1 122 122 LEU HD21 H 1 0.906 0.014 . 2 . . . . 1643 Leu HD21 . 17134 1 1386 . 1 1 122 122 LEU HD22 H 1 0.906 0.014 . 2 . . . . 1643 Leu HD22 . 17134 1 1387 . 1 1 122 122 LEU HD23 H 1 0.906 0.014 . 2 . . . . 1643 Leu HD23 . 17134 1 1388 . 1 1 122 122 LEU HG H 1 1.521 0.001 . 1 . . . . 1643 Leu HG . 17134 1 1389 . 1 1 122 122 LEU C C 13 175.304 0.050 . 1 . . . . 1643 Leu C . 17134 1 1390 . 1 1 122 122 LEU CA C 13 54.194 0.027 . 1 . . . . 1643 Leu CA . 17134 1 1391 . 1 1 122 122 LEU CB C 13 44.522 0.058 . 1 . . . . 1643 Leu CB . 17134 1 1392 . 1 1 122 122 LEU CD1 C 13 25.348 0.050 . 2 . . . . 1643 Leu CD1 . 17134 1 1393 . 1 1 122 122 LEU CD2 C 13 24.494 0.050 . 2 . . . . 1643 Leu CD2 . 17134 1 1394 . 1 1 122 122 LEU CG C 13 28.577 0.036 . 1 . . . . 1643 Leu CG . 17134 1 1395 . 1 1 122 122 LEU N N 15 122.445 0.038 . 1 . . . . 1643 Leu N . 17134 1 1396 . 1 1 123 123 ASP H H 1 9.459 0.007 . 1 . . . . 1644 Asp H . 17134 1 1397 . 1 1 123 123 ASP HA H 1 4.976 0.002 . 1 . . . . 1644 Asp HA . 17134 1 1398 . 1 1 123 123 ASP HB2 H 1 2.869 0.050 . 2 . . . . 1644 Asp HB2 . 17134 1 1399 . 1 1 123 123 ASP HB3 H 1 3.228 0.050 . 2 . . . . 1644 Asp HB3 . 17134 1 1400 . 1 1 123 123 ASP C C 13 176.986 0.050 . 1 . . . . 1644 Asp C . 17134 1 1401 . 1 1 123 123 ASP CA C 13 52.921 0.006 . 1 . . . . 1644 Asp CA . 17134 1 1402 . 1 1 123 123 ASP CB C 13 41.731 0.011 . 1 . . . . 1644 Asp CB . 17134 1 1403 . 1 1 123 123 ASP N N 15 126.904 0.067 . 1 . . . . 1644 Asp N . 17134 1 1404 . 1 1 124 124 LYS H H 1 9.036 0.005 . 1 . . . . 1645 Lys H . 17134 1 1405 . 1 1 124 124 LYS HA H 1 3.964 0.005 . 1 . . . . 1645 Lys HA . 17134 1 1406 . 1 1 124 124 LYS HB2 H 1 1.944 0.009 . 1 . . . . 1645 Lys HB2 . 17134 1 1407 . 1 1 124 124 LYS HB3 H 1 1.944 0.009 . 1 . . . . 1645 Lys HB3 . 17134 1 1408 . 1 1 124 124 LYS HD2 H 1 1.794 0.050 . 1 . . . . 1645 Lys HD2 . 17134 1 1409 . 1 1 124 124 LYS HD3 H 1 1.794 0.050 . 1 . . . . 1645 Lys HD3 . 17134 1 1410 . 1 1 124 124 LYS HE2 H 1 3.135 0.009 . 1 . . . . 1645 Lys HE2 . 17134 1 1411 . 1 1 124 124 LYS HE3 H 1 3.135 0.009 . 1 . . . . 1645 Lys HE3 . 17134 1 1412 . 1 1 124 124 LYS HG2 H 1 1.541 0.002 . 2 . . . . 1645 Lys HG2 . 17134 1 1413 . 1 1 124 124 LYS HG3 H 1 1.708 0.002 . 2 . . . . 1645 Lys HG3 . 17134 1 1414 . 1 1 124 124 LYS C C 13 178.007 0.050 . 1 . . . . 1645 Lys C . 17134 1 1415 . 1 1 124 124 LYS CA C 13 59.350 0.043 . 1 . . . . 1645 Lys CA . 17134 1 1416 . 1 1 124 124 LYS CB C 13 32.735 0.043 . 1 . . . . 1645 Lys CB . 17134 1 1417 . 1 1 124 124 LYS CD C 13 29.551 0.050 . 1 . . . . 1645 Lys CD . 17134 1 1418 . 1 1 124 124 LYS CE C 13 42.243 0.050 . 1 . . . . 1645 Lys CE . 17134 1 1419 . 1 1 124 124 LYS CG C 13 26.152 0.050 . 1 . . . . 1645 Lys CG . 17134 1 1420 . 1 1 124 124 LYS N N 15 126.592 0.026 . 1 . . . . 1645 Lys N . 17134 1 1421 . 1 1 125 125 GLN H H 1 8.539 0.004 . 1 . . . . 1646 Gln H . 17134 1 1422 . 1 1 125 125 GLN HA H 1 4.231 0.002 . 1 . . . . 1646 Gln HA . 17134 1 1423 . 1 1 125 125 GLN HB2 H 1 2.248 0.050 . 2 . . . . 1646 Gln HB2 . 17134 1 1424 . 1 1 125 125 GLN HB3 H 1 2.387 0.050 . 2 . . . . 1646 Gln HB3 . 17134 1 1425 . 1 1 125 125 GLN HG2 H 1 2.470 0.050 . 2 . . . . 1646 Gln HG2 . 17134 1 1426 . 1 1 125 125 GLN HG3 H 1 2.521 0.050 . 2 . . . . 1646 Gln HG3 . 17134 1 1427 . 1 1 125 125 GLN C C 13 177.348 0.050 . 1 . . . . 1646 Gln C . 17134 1 1428 . 1 1 125 125 GLN CA C 13 58.246 0.033 . 1 . . . . 1646 Gln CA . 17134 1 1429 . 1 1 125 125 GLN CB C 13 28.786 0.089 . 1 . . . . 1646 Gln CB . 17134 1 1430 . 1 1 125 125 GLN CG C 13 34.405 0.016 . 1 . . . . 1646 Gln CG . 17134 1 1431 . 1 1 125 125 GLN N N 15 116.274 0.059 . 1 . . . . 1646 Gln N . 17134 1 1432 . 1 1 126 126 THR H H 1 7.188 0.004 . 1 . . . . 1647 Thr H . 17134 1 1433 . 1 1 126 126 THR HA H 1 4.386 0.006 . 1 . . . . 1647 Thr HA . 17134 1 1434 . 1 1 126 126 THR HB H 1 4.499 0.002 . 1 . . . . 1647 Thr HB . 17134 1 1435 . 1 1 126 126 THR HG21 H 1 1.182 0.005 . 1 . . . . 1647 Thr HG21 . 17134 1 1436 . 1 1 126 126 THR HG22 H 1 1.182 0.005 . 1 . . . . 1647 Thr HG22 . 17134 1 1437 . 1 1 126 126 THR HG23 H 1 1.182 0.005 . 1 . . . . 1647 Thr HG23 . 17134 1 1438 . 1 1 126 126 THR C C 13 173.893 0.050 . 1 . . . . 1647 Thr C . 17134 1 1439 . 1 1 126 126 THR CA C 13 60.460 0.062 . 1 . . . . 1647 Thr CA . 17134 1 1440 . 1 1 126 126 THR CB C 13 70.410 0.070 . 1 . . . . 1647 Thr CB . 17134 1 1441 . 1 1 126 126 THR CG2 C 13 20.892 0.050 . 1 . . . . 1647 Thr CG2 . 17134 1 1442 . 1 1 126 126 THR N N 15 104.122 0.042 . 1 . . . . 1647 Thr N . 17134 1 1443 . 1 1 127 127 CYS H H 1 8.022 0.006 . 1 . . . . 1648 Cys H . 17134 1 1444 . 1 1 127 127 CYS HA H 1 3.651 0.009 . 1 . . . . 1648 Cys HA . 17134 1 1445 . 1 1 127 127 CYS HB2 H 1 2.707 0.050 . 2 . . . . 1648 Cys HB2 . 17134 1 1446 . 1 1 127 127 CYS HB3 H 1 3.125 0.003 . 2 . . . . 1648 Cys HB3 . 17134 1 1447 . 1 1 127 127 CYS C C 13 171.653 0.050 . 1 . . . . 1648 Cys C . 17134 1 1448 . 1 1 127 127 CYS CA C 13 58.408 0.134 . 1 . . . . 1648 Cys CA . 17134 1 1449 . 1 1 127 127 CYS CB C 13 40.398 0.022 . 1 . . . . 1648 Cys CB . 17134 1 1450 . 1 1 127 127 CYS N N 15 116.813 0.058 . 1 . . . . 1648 Cys N . 17134 1 1451 . 1 1 128 128 THR H H 1 7.455 0.006 . 1 . . . . 1649 Thr H . 17134 1 1452 . 1 1 128 128 THR HA H 1 5.314 0.005 . 1 . . . . 1649 Thr HA . 17134 1 1453 . 1 1 128 128 THR HB H 1 3.686 0.005 . 1 . . . . 1649 Thr HB . 17134 1 1454 . 1 1 128 128 THR HG21 H 1 0.517 0.005 . 1 . . . . 1649 Thr HG21 . 17134 1 1455 . 1 1 128 128 THR HG22 H 1 0.517 0.005 . 1 . . . . 1649 Thr HG22 . 17134 1 1456 . 1 1 128 128 THR HG23 H 1 0.517 0.005 . 1 . . . . 1649 Thr HG23 . 17134 1 1457 . 1 1 128 128 THR C C 13 172.753 0.050 . 1 . . . . 1649 Thr C . 17134 1 1458 . 1 1 128 128 THR CA C 13 61.718 0.079 . 1 . . . . 1649 Thr CA . 17134 1 1459 . 1 1 128 128 THR CB C 13 70.485 0.067 . 1 . . . . 1649 Thr CB . 17134 1 1460 . 1 1 128 128 THR CG2 C 13 21.216 0.050 . 1 . . . . 1649 Thr CG2 . 17134 1 1461 . 1 1 128 128 THR N N 15 110.554 0.043 . 1 . . . . 1649 Thr N . 17134 1 1462 . 1 1 129 129 LEU H H 1 9.410 0.009 . 1 . . . . 1650 Leu H . 17134 1 1463 . 1 1 129 129 LEU HA H 1 4.873 0.008 . 1 . . . . 1650 Leu HA . 17134 1 1464 . 1 1 129 129 LEU HB2 H 1 1.535 0.011 . 2 . . . . 1650 Leu HB2 . 17134 1 1465 . 1 1 129 129 LEU HB3 H 1 2.329 0.002 . 2 . . . . 1650 Leu HB3 . 17134 1 1466 . 1 1 129 129 LEU HD11 H 1 0.666 0.007 . 2 . . . . 1650 Leu HD11 . 17134 1 1467 . 1 1 129 129 LEU HD12 H 1 0.666 0.007 . 2 . . . . 1650 Leu HD12 . 17134 1 1468 . 1 1 129 129 LEU HD13 H 1 0.666 0.007 . 2 . . . . 1650 Leu HD13 . 17134 1 1469 . 1 1 129 129 LEU HD21 H 1 1.082 0.005 . 2 . . . . 1650 Leu HD21 . 17134 1 1470 . 1 1 129 129 LEU HD22 H 1 1.082 0.005 . 2 . . . . 1650 Leu HD22 . 17134 1 1471 . 1 1 129 129 LEU HD23 H 1 1.082 0.005 . 2 . . . . 1650 Leu HD23 . 17134 1 1472 . 1 1 129 129 LEU HG H 1 1.683 0.009 . 1 . . . . 1650 Leu HG . 17134 1 1473 . 1 1 129 129 LEU C C 13 174.142 0.050 . 1 . . . . 1650 Leu C . 17134 1 1474 . 1 1 129 129 LEU CA C 13 56.724 0.008 . 1 . . . . 1650 Leu CA . 17134 1 1475 . 1 1 129 129 LEU CB C 13 43.710 0.055 . 1 . . . . 1650 Leu CB . 17134 1 1476 . 1 1 129 129 LEU CD1 C 13 25.788 0.005 . 2 . . . . 1650 Leu CD1 . 17134 1 1477 . 1 1 129 129 LEU CD2 C 13 25.654 0.040 . 2 . . . . 1650 Leu CD2 . 17134 1 1478 . 1 1 129 129 LEU CG C 13 32.382 0.050 . 1 . . . . 1650 Leu CG . 17134 1 1479 . 1 1 129 129 LEU N N 15 129.815 0.051 . 1 . . . . 1650 Leu N . 17134 1 1480 . 1 1 130 130 TYR H H 1 8.668 0.008 . 1 . . . . 1651 Tyr H . 17134 1 1481 . 1 1 130 130 TYR HA H 1 5.157 0.001 . 1 . . . . 1651 Tyr HA . 17134 1 1482 . 1 1 130 130 TYR HB2 H 1 2.577 0.012 . 2 . . . . 1651 Tyr HB2 . 17134 1 1483 . 1 1 130 130 TYR HB3 H 1 2.785 0.007 . 2 . . . . 1651 Tyr HB3 . 17134 1 1484 . 1 1 130 130 TYR HD1 H 1 7.079 0.007 . 3 . . . . 1651 Tyr HD1 . 17134 1 1485 . 1 1 130 130 TYR HD2 H 1 7.079 0.007 . 3 . . . . 1651 Tyr HD2 . 17134 1 1486 . 1 1 130 130 TYR HE1 H 1 6.652 0.013 . 3 . . . . 1651 Tyr HE1 . 17134 1 1487 . 1 1 130 130 TYR HE2 H 1 6.652 0.013 . 3 . . . . 1651 Tyr HE2 . 17134 1 1488 . 1 1 130 130 TYR C C 13 174.811 0.050 . 1 . . . . 1651 Tyr C . 17134 1 1489 . 1 1 130 130 TYR CA C 13 57.671 0.100 . 1 . . . . 1651 Tyr CA . 17134 1 1490 . 1 1 130 130 TYR CB C 13 40.152 0.031 . 1 . . . . 1651 Tyr CB . 17134 1 1491 . 1 1 130 130 TYR CD1 C 13 133.071 0.029 . 3 . . . . 1651 Tyr CD1 . 17134 1 1492 . 1 1 130 130 TYR CD2 C 13 133.071 0.029 . 3 . . . . 1651 Tyr CD2 . 17134 1 1493 . 1 1 130 130 TYR CE1 C 13 116.992 0.050 . 3 . . . . 1651 Tyr CE1 . 17134 1 1494 . 1 1 130 130 TYR CE2 C 13 116.992 0.050 . 3 . . . . 1651 Tyr CE2 . 17134 1 1495 . 1 1 130 130 TYR N N 15 118.151 0.089 . 1 . . . . 1651 Tyr N . 17134 1 1496 . 1 1 131 131 PHE H H 1 9.168 0.008 . 1 . . . . 1652 Phe H . 17134 1 1497 . 1 1 131 131 PHE HA H 1 5.495 0.008 . 1 . . . . 1652 Phe HA . 17134 1 1498 . 1 1 131 131 PHE HB2 H 1 2.811 0.050 . 2 . . . . 1652 Phe HB2 . 17134 1 1499 . 1 1 131 131 PHE HB3 H 1 2.890 0.050 . 2 . . . . 1652 Phe HB3 . 17134 1 1500 . 1 1 131 131 PHE HD1 H 1 7.096 0.050 . 3 . . . . 1652 Phe HD1 . 17134 1 1501 . 1 1 131 131 PHE HD2 H 1 7.096 0.050 . 3 . . . . 1652 Phe HD2 . 17134 1 1502 . 1 1 131 131 PHE C C 13 175.435 0.050 . 1 . . . . 1652 Phe C . 17134 1 1503 . 1 1 131 131 PHE CA C 13 56.072 0.084 . 1 . . . . 1652 Phe CA . 17134 1 1504 . 1 1 131 131 PHE CB C 13 43.553 0.052 . 1 . . . . 1652 Phe CB . 17134 1 1505 . 1 1 131 131 PHE CD1 C 13 132.600 0.052 . 3 . . . . 1652 Phe CD1 . 17134 1 1506 . 1 1 131 131 PHE CD2 C 13 132.600 0.052 . 3 . . . . 1652 Phe CD2 . 17134 1 1507 . 1 1 131 131 PHE N N 15 118.515 0.056 . 1 . . . . 1652 Phe N . 17134 1 1508 . 1 1 132 132 SER H H 1 9.235 0.009 . 1 . . . . 1653 Ser H . 17134 1 1509 . 1 1 132 132 SER HA H 1 5.508 0.006 . 1 . . . . 1653 Ser HA . 17134 1 1510 . 1 1 132 132 SER HB2 H 1 3.544 0.050 . 2 . . . . 1653 Ser HB2 . 17134 1 1511 . 1 1 132 132 SER HB3 H 1 3.631 0.050 . 2 . . . . 1653 Ser HB3 . 17134 1 1512 . 1 1 132 132 SER C C 13 173.072 0.050 . 1 . . . . 1653 Ser C . 17134 1 1513 . 1 1 132 132 SER CA C 13 56.557 0.121 . 1 . . . . 1653 Ser CA . 17134 1 1514 . 1 1 132 132 SER CB C 13 66.119 0.042 . 1 . . . . 1653 Ser CB . 17134 1 1515 . 1 1 132 132 SER N N 15 117.298 0.029 . 1 . . . . 1653 Ser N . 17134 1 1516 . 1 1 133 133 TRP H H 1 9.023 0.008 . 1 . . . . 1654 Trp H . 17134 1 1517 . 1 1 133 133 TRP HA H 1 4.933 0.005 . 1 . . . . 1654 Trp HA . 17134 1 1518 . 1 1 133 133 TRP HB2 H 1 2.401 0.012 . 2 . . . . 1654 Trp HB2 . 17134 1 1519 . 1 1 133 133 TRP HB3 H 1 3.164 0.007 . 2 . . . . 1654 Trp HB3 . 17134 1 1520 . 1 1 133 133 TRP HD1 H 1 6.974 0.006 . 1 . . . . 1654 Trp HD1 . 17134 1 1521 . 1 1 133 133 TRP HE1 H 1 9.695 0.007 . 1 . . . . 1654 Trp HE1 . 17134 1 1522 . 1 1 133 133 TRP HH2 H 1 6.062 0.007 . 1 . . . . 1654 Trp HH2 . 17134 1 1523 . 1 1 133 133 TRP HZ2 H 1 7.159 0.008 . 1 . . . . 1654 Trp HZ2 . 17134 1 1524 . 1 1 133 133 TRP C C 13 175.526 0.050 . 1 . . . . 1654 Trp C . 17134 1 1525 . 1 1 133 133 TRP CA C 13 55.757 0.030 . 1 . . . . 1654 Trp CA . 17134 1 1526 . 1 1 133 133 TRP CB C 13 31.642 0.040 . 1 . . . . 1654 Trp CB . 17134 1 1527 . 1 1 133 133 TRP CD1 C 13 122.771 0.040 . 1 . . . . 1654 Trp CD1 . 17134 1 1528 . 1 1 133 133 TRP CZ2 C 13 114.421 0.040 . 1 . . . . 1654 Trp CZ2 . 17134 1 1529 . 1 1 133 133 TRP N N 15 127.919 0.069 . 1 . . . . 1654 Trp N . 17134 1 1530 . 1 1 133 133 TRP NE1 N 15 127.188 0.034 . 1 . . . . 1654 Trp NE1 . 17134 1 1531 . 1 1 134 134 HIS H H 1 9.585 0.010 . 1 . . . . 1655 His H . 17134 1 1532 . 1 1 134 134 HIS HA H 1 5.545 0.003 . 1 . . . . 1655 His HA . 17134 1 1533 . 1 1 134 134 HIS HB2 H 1 2.924 0.002 . 2 . . . . 1655 His HB2 . 17134 1 1534 . 1 1 134 134 HIS HB3 H 1 3.351 0.007 . 2 . . . . 1655 His HB3 . 17134 1 1535 . 1 1 134 134 HIS C C 13 173.422 0.050 . 1 . . . . 1655 His C . 17134 1 1536 . 1 1 134 134 HIS CA C 13 55.670 0.035 . 1 . . . . 1655 His CA . 17134 1 1537 . 1 1 134 134 HIS CB C 13 28.772 0.025 . 1 . . . . 1655 His CB . 17134 1 1538 . 1 1 134 134 HIS N N 15 127.884 0.076 . 1 . . . . 1655 His N . 17134 1 1539 . 1 1 135 135 THR H H 1 9.220 0.008 . 1 . . . . 1656 Thr H . 17134 1 1540 . 1 1 135 135 THR HA H 1 5.421 0.008 . 1 . . . . 1656 Thr HA . 17134 1 1541 . 1 1 135 135 THR HB H 1 4.298 0.005 . 1 . . . . 1656 Thr HB . 17134 1 1542 . 1 1 135 135 THR HG21 H 1 1.073 0.004 . 1 . . . . 1656 Thr HG21 . 17134 1 1543 . 1 1 135 135 THR HG22 H 1 1.073 0.004 . 1 . . . . 1656 Thr HG22 . 17134 1 1544 . 1 1 135 135 THR HG23 H 1 1.073 0.004 . 1 . . . . 1656 Thr HG23 . 17134 1 1545 . 1 1 135 135 THR CA C 13 56.346 0.050 . 1 . . . . 1656 Thr CA . 17134 1 1546 . 1 1 135 135 THR CB C 13 69.430 0.050 . 1 . . . . 1656 Thr CB . 17134 1 1547 . 1 1 135 135 THR CG2 C 13 19.688 0.043 . 1 . . . . 1656 Thr CG2 . 17134 1 1548 . 1 1 135 135 THR N N 15 121.136 0.051 . 1 . . . . 1656 Thr N . 17134 1 1549 . 1 1 136 136 PRO HA H 1 5.181 0.011 . 1 . . . . 1657 Pro HA . 17134 1 1550 . 1 1 136 136 PRO HB2 H 1 2.057 0.001 . 2 . . . . 1657 Pro HB2 . 17134 1 1551 . 1 1 136 136 PRO HB3 H 1 2.615 0.001 . 2 . . . . 1657 Pro HB3 . 17134 1 1552 . 1 1 136 136 PRO HD2 H 1 3.765 0.008 . 2 . . . . 1657 Pro HD2 . 17134 1 1553 . 1 1 136 136 PRO HD3 H 1 4.126 0.011 . 2 . . . . 1657 Pro HD3 . 17134 1 1554 . 1 1 136 136 PRO HG2 H 1 2.071 0.009 . 2 . . . . 1657 Pro HG2 . 17134 1 1555 . 1 1 136 136 PRO HG3 H 1 2.169 0.011 . 2 . . . . 1657 Pro HG3 . 17134 1 1556 . 1 1 136 136 PRO C C 13 179.389 0.050 . 1 . . . . 1657 Pro C . 17134 1 1557 . 1 1 136 136 PRO CA C 13 64.561 0.035 . 1 . . . . 1657 Pro CA . 17134 1 1558 . 1 1 136 136 PRO CB C 13 32.283 0.006 . 1 . . . . 1657 Pro CB . 17134 1 1559 . 1 1 136 136 PRO CD C 13 52.388 0.014 . 1 . . . . 1657 Pro CD . 17134 1 1560 . 1 1 136 136 PRO CG C 13 27.567 0.034 . 1 . . . . 1657 Pro CG . 17134 1 1561 . 1 1 137 137 LEU H H 1 8.472 0.006 . 1 . . . . 1658 Leu H . 17134 1 1562 . 1 1 137 137 LEU HA H 1 4.234 0.050 . 1 . . . . 1658 Leu HA . 17134 1 1563 . 1 1 137 137 LEU HB2 H 1 1.426 0.003 . 2 . . . . 1658 Leu HB2 . 17134 1 1564 . 1 1 137 137 LEU HB3 H 1 1.510 0.001 . 2 . . . . 1658 Leu HB3 . 17134 1 1565 . 1 1 137 137 LEU HD11 H 1 0.977 0.015 . 2 . . . . 1658 Leu HD11 . 17134 1 1566 . 1 1 137 137 LEU HD12 H 1 0.977 0.015 . 2 . . . . 1658 Leu HD12 . 17134 1 1567 . 1 1 137 137 LEU HD13 H 1 0.977 0.015 . 2 . . . . 1658 Leu HD13 . 17134 1 1568 . 1 1 137 137 LEU HD21 H 1 0.780 0.004 . 2 . . . . 1658 Leu HD21 . 17134 1 1569 . 1 1 137 137 LEU HD22 H 1 0.780 0.004 . 2 . . . . 1658 Leu HD22 . 17134 1 1570 . 1 1 137 137 LEU HD23 H 1 0.780 0.004 . 2 . . . . 1658 Leu HD23 . 17134 1 1571 . 1 1 137 137 LEU HG H 1 0.963 0.050 . 1 . . . . 1658 Leu HG . 17134 1 1572 . 1 1 137 137 LEU C C 13 177.076 0.050 . 1 . . . . 1658 Leu C . 17134 1 1573 . 1 1 137 137 LEU CA C 13 56.608 0.030 . 1 . . . . 1658 Leu CA . 17134 1 1574 . 1 1 137 137 LEU CB C 13 41.864 0.054 . 1 . . . . 1658 Leu CB . 17134 1 1575 . 1 1 137 137 LEU CD1 C 13 22.095 0.050 . 2 . . . . 1658 Leu CD1 . 17134 1 1576 . 1 1 137 137 LEU CD2 C 13 25.724 0.021 . 2 . . . . 1658 Leu CD2 . 17134 1 1577 . 1 1 137 137 LEU N N 15 118.975 0.309 . 1 . . . . 1658 Leu N . 17134 1 1578 . 1 1 138 138 ALA H H 1 7.403 0.006 . 1 . . . . 1659 Ala H . 17134 1 1579 . 1 1 138 138 ALA HA H 1 4.572 0.050 . 1 . . . . 1659 Ala HA . 17134 1 1580 . 1 1 138 138 ALA HB1 H 1 1.206 0.005 . 1 . . . . 1659 Ala HB1 . 17134 1 1581 . 1 1 138 138 ALA HB2 H 1 1.206 0.005 . 1 . . . . 1659 Ala HB2 . 17134 1 1582 . 1 1 138 138 ALA HB3 H 1 1.206 0.005 . 1 . . . . 1659 Ala HB3 . 17134 1 1583 . 1 1 138 138 ALA C C 13 175.197 0.050 . 1 . . . . 1659 Ala C . 17134 1 1584 . 1 1 138 138 ALA CA C 13 51.300 0.074 . 1 . . . . 1659 Ala CA . 17134 1 1585 . 1 1 138 138 ALA CB C 13 18.969 0.015 . 1 . . . . 1659 Ala CB . 17134 1 1586 . 1 1 138 138 ALA N N 15 117.100 0.062 . 1 . . . . 1659 Ala N . 17134 1 1587 . 1 1 139 139 CYS H H 1 7.613 0.005 . 1 . . . . 1660 Cys H . 17134 1 1588 . 1 1 139 139 CYS HA H 1 4.891 0.005 . 1 . . . . 1660 Cys HA . 17134 1 1589 . 1 1 139 139 CYS HB2 H 1 3.078 0.006 . 2 . . . . 1660 Cys HB2 . 17134 1 1590 . 1 1 139 139 CYS HB3 H 1 3.343 0.003 . 2 . . . . 1660 Cys HB3 . 17134 1 1591 . 1 1 139 139 CYS C C 13 173.938 0.050 . 1 . . . . 1660 Cys C . 17134 1 1592 . 1 1 139 139 CYS CA C 13 54.439 0.025 . 1 . . . . 1660 Cys CA . 17134 1 1593 . 1 1 139 139 CYS CB C 13 42.615 0.020 . 1 . . . . 1660 Cys CB . 17134 1 1594 . 1 1 139 139 CYS N N 15 116.796 0.254 . 1 . . . . 1660 Cys N . 17134 1 1595 . 1 1 140 140 GLU H H 1 8.995 0.007 . 1 . . . . 1661 Glu H . 17134 1 1596 . 1 1 140 140 GLU HA H 1 3.755 0.005 . 1 . . . . 1661 Glu HA . 17134 1 1597 . 1 1 140 140 GLU HB2 H 1 1.696 0.050 . 2 . . . . 1661 Glu HB2 . 17134 1 1598 . 1 1 140 140 GLU HB3 H 1 1.751 0.050 . 2 . . . . 1661 Glu HB3 . 17134 1 1599 . 1 1 140 140 GLU HG2 H 1 1.867 0.050 . 2 . . . . 1661 Glu HG2 . 17134 1 1600 . 1 1 140 140 GLU HG3 H 1 2.005 0.050 . 2 . . . . 1661 Glu HG3 . 17134 1 1601 . 1 1 140 140 GLU C C 13 174.901 0.050 . 1 . . . . 1661 Glu C . 17134 1 1602 . 1 1 140 140 GLU CA C 13 56.222 0.038 . 1 . . . . 1661 Glu CA . 17134 1 1603 . 1 1 140 140 GLU CB C 13 31.004 0.094 . 1 . . . . 1661 Glu CB . 17134 1 1604 . 1 1 140 140 GLU CG C 13 35.989 0.050 . 1 . . . . 1661 Glu CG . 17134 1 1605 . 1 1 140 140 GLU N N 15 122.921 0.050 . 1 . . . . 1661 Glu N . 17134 1 1606 . 1 1 141 141 LYS H H 1 8.121 0.005 . 1 . . . . 1662 Lys H . 17134 1 1607 . 1 1 141 141 LYS HA H 1 4.364 0.050 . 1 . . . . 1662 Lys HA . 17134 1 1608 . 1 1 141 141 LYS HB2 H 1 1.816 0.050 . 1 . . . . 1662 Lys HB2 . 17134 1 1609 . 1 1 141 141 LYS HB3 H 1 1.816 0.050 . 1 . . . . 1662 Lys HB3 . 17134 1 1610 . 1 1 141 141 LYS HD2 H 1 1.734 0.050 . 1 . . . . 1662 Lys HD2 . 17134 1 1611 . 1 1 141 141 LYS HD3 H 1 1.734 0.050 . 1 . . . . 1662 Lys HD3 . 17134 1 1612 . 1 1 141 141 LYS HE2 H 1 3.045 0.050 . 1 . . . . 1662 Lys HE2 . 17134 1 1613 . 1 1 141 141 LYS HE3 H 1 3.045 0.050 . 1 . . . . 1662 Lys HE3 . 17134 1 1614 . 1 1 141 141 LYS HG2 H 1 1.437 0.050 . 1 . . . . 1662 Lys HG2 . 17134 1 1615 . 1 1 141 141 LYS HG3 H 1 1.437 0.050 . 1 . . . . 1662 Lys HG3 . 17134 1 1616 . 1 1 141 141 LYS C C 13 175.986 0.050 . 1 . . . . 1662 Lys C . 17134 1 1617 . 1 1 141 141 LYS CA C 13 56.185 0.027 . 1 . . . . 1662 Lys CA . 17134 1 1618 . 1 1 141 141 LYS CB C 13 33.648 0.027 . 1 . . . . 1662 Lys CB . 17134 1 1619 . 1 1 141 141 LYS CD C 13 29.238 0.050 . 1 . . . . 1662 Lys CD . 17134 1 1620 . 1 1 141 141 LYS CE C 13 42.214 0.050 . 1 . . . . 1662 Lys CE . 17134 1 1621 . 1 1 141 141 LYS CG C 13 24.646 0.050 . 1 . . . . 1662 Lys CG . 17134 1 1622 . 1 1 141 141 LYS N N 15 121.714 0.070 . 1 . . . . 1662 Lys N . 17134 1 1623 . 1 1 142 142 GLU H H 1 8.580 0.004 . 1 . . . . 1663 Glu H . 17134 1 1624 . 1 1 142 142 GLU HA H 1 4.358 0.006 . 1 . . . . 1663 Glu HA . 17134 1 1625 . 1 1 142 142 GLU HB2 H 1 1.953 0.001 . 2 . . . . 1663 Glu HB2 . 17134 1 1626 . 1 1 142 142 GLU HB3 H 1 2.032 0.005 . 2 . . . . 1663 Glu HB3 . 17134 1 1627 . 1 1 142 142 GLU HG2 H 1 2.311 0.005 . 1 . . . . 1663 Glu HG2 . 17134 1 1628 . 1 1 142 142 GLU HG3 H 1 2.311 0.005 . 1 . . . . 1663 Glu HG3 . 17134 1 1629 . 1 1 142 142 GLU C C 13 175.989 0.050 . 1 . . . . 1663 Glu C . 17134 1 1630 . 1 1 142 142 GLU CA C 13 56.079 0.116 . 1 . . . . 1663 Glu CA . 17134 1 1631 . 1 1 142 142 GLU CB C 13 30.549 0.087 . 1 . . . . 1663 Glu CB . 17134 1 1632 . 1 1 142 142 GLU CG C 13 36.128 0.050 . 1 . . . . 1663 Glu CG . 17134 1 1633 . 1 1 142 142 GLU N N 15 123.334 0.030 . 1 . . . . 1663 Glu N . 17134 1 1634 . 1 1 143 143 GLU H H 1 8.608 0.004 . 1 . . . . 1664 Glu H . 17134 1 1635 . 1 1 143 143 GLU HA H 1 4.629 0.009 . 1 . . . . 1664 Glu HA . 17134 1 1636 . 1 1 143 143 GLU HB2 H 1 1.871 0.003 . 2 . . . . 1664 Glu HB2 . 17134 1 1637 . 1 1 143 143 GLU HB3 H 1 2.034 0.003 . 2 . . . . 1664 Glu HB3 . 17134 1 1638 . 1 1 143 143 GLU HG2 H 1 2.305 0.002 . 1 . . . . 1664 Glu HG2 . 17134 1 1639 . 1 1 143 143 GLU HG3 H 1 2.305 0.002 . 1 . . . . 1664 Glu HG3 . 17134 1 1640 . 1 1 143 143 GLU CA C 13 54.196 0.050 . 1 . . . . 1664 Glu CA . 17134 1 1641 . 1 1 143 143 GLU CB C 13 30.126 0.106 . 1 . . . . 1664 Glu CB . 17134 1 1642 . 1 1 143 143 GLU CG C 13 35.773 0.050 . 1 . . . . 1664 Glu CG . 17134 1 1643 . 1 1 143 143 GLU N N 15 124.783 0.071 . 1 . . . . 1664 Glu N . 17134 1 1644 . 1 1 144 144 PRO HA H 1 4.404 0.002 . 1 . . . . 1665 Pro HA . 17134 1 1645 . 1 1 144 144 PRO HB2 H 1 1.839 0.004 . 2 . . . . 1665 Pro HB2 . 17134 1 1646 . 1 1 144 144 PRO HB3 H 1 2.312 0.007 . 2 . . . . 1665 Pro HB3 . 17134 1 1647 . 1 1 144 144 PRO HD2 H 1 3.727 0.006 . 2 . . . . 1665 Pro HD2 . 17134 1 1648 . 1 1 144 144 PRO HD3 H 1 3.847 0.007 . 2 . . . . 1665 Pro HD3 . 17134 1 1649 . 1 1 144 144 PRO HG2 H 1 2.048 0.009 . 1 . . . . 1665 Pro HG2 . 17134 1 1650 . 1 1 144 144 PRO HG3 H 1 2.048 0.009 . 1 . . . . 1665 Pro HG3 . 17134 1 1651 . 1 1 144 144 PRO C C 13 176.957 0.050 . 1 . . . . 1665 Pro C . 17134 1 1652 . 1 1 144 144 PRO CA C 13 63.654 0.113 . 1 . . . . 1665 Pro CA . 17134 1 1653 . 1 1 144 144 PRO CB C 13 32.108 0.033 . 1 . . . . 1665 Pro CB . 17134 1 1654 . 1 1 144 144 PRO CD C 13 50.609 0.028 . 1 . . . . 1665 Pro CD . 17134 1 1655 . 1 1 144 144 PRO CG C 13 27.519 0.050 . 1 . . . . 1665 Pro CG . 17134 1 1656 . 1 1 145 145 ARG H H 1 8.461 0.005 . 1 . . . . 1666 Arg H . 17134 1 1657 . 1 1 145 145 ARG HA H 1 4.240 0.002 . 1 . . . . 1666 Arg HA . 17134 1 1658 . 1 1 145 145 ARG HB2 H 1 1.759 0.008 . 1 . . . . 1666 Arg HB2 . 17134 1 1659 . 1 1 145 145 ARG HB3 H 1 1.759 0.008 . 1 . . . . 1666 Arg HB3 . 17134 1 1660 . 1 1 145 145 ARG HD2 H 1 3.206 0.003 . 1 . . . . 1666 Arg HD2 . 17134 1 1661 . 1 1 145 145 ARG HD3 H 1 3.206 0.003 . 1 . . . . 1666 Arg HD3 . 17134 1 1662 . 1 1 145 145 ARG HE H 1 7.261 0.050 . 1 . . . . 1666 Arg HE . 17134 1 1663 . 1 1 145 145 ARG HG2 H 1 1.606 0.004 . 1 . . . . 1666 Arg HG2 . 17134 1 1664 . 1 1 145 145 ARG HG3 H 1 1.606 0.004 . 1 . . . . 1666 Arg HG3 . 17134 1 1665 . 1 1 145 145 ARG C C 13 176.289 0.050 . 1 . . . . 1666 Arg C . 17134 1 1666 . 1 1 145 145 ARG CA C 13 56.373 0.028 . 1 . . . . 1666 Arg CA . 17134 1 1667 . 1 1 145 145 ARG CB C 13 30.502 0.057 . 1 . . . . 1666 Arg CB . 17134 1 1668 . 1 1 145 145 ARG CD C 13 43.258 0.050 . 1 . . . . 1666 Arg CD . 17134 1 1669 . 1 1 145 145 ARG CG C 13 27.197 0.050 . 1 . . . . 1666 Arg CG . 17134 1 1670 . 1 1 145 145 ARG N N 15 120.207 0.122 . 1 . . . . 1666 Arg N . 17134 1 1671 . 1 1 145 145 ARG NE N 15 84.578 0.296 . 1 . . . . 1666 Arg NE . 17134 1 1672 . 1 1 146 146 HIS H H 1 8.378 0.005 . 1 . . . . 1667 His H . 17134 1 1673 . 1 1 146 146 HIS HB2 H 1 3.238 0.050 . 1 . . . . 1667 His HB2 . 17134 1 1674 . 1 1 146 146 HIS HB3 H 1 3.238 0.050 . 1 . . . . 1667 His HB3 . 17134 1 1675 . 1 1 146 146 HIS C C 13 173.648 0.050 . 1 . . . . 1667 His C . 17134 1 1676 . 1 1 146 146 HIS CA C 13 55.620 0.225 . 1 . . . . 1667 His CA . 17134 1 1677 . 1 1 146 146 HIS CB C 13 29.758 0.024 . 1 . . . . 1667 His CB . 17134 1 1678 . 1 1 146 146 HIS N N 15 118.881 0.029 . 1 . . . . 1667 His N . 17134 1 1679 . 1 1 147 147 HIS H H 1 8.351 0.004 . 1 . . . . 1668 His H . 17134 1 1680 . 1 1 147 147 HIS C C 13 175.078 0.050 . 1 . . . . 1668 His C . 17134 1 1681 . 1 1 147 147 HIS CA C 13 57.047 0.159 . 1 . . . . 1668 His CA . 17134 1 1682 . 1 1 147 147 HIS CB C 13 30.065 0.184 . 1 . . . . 1668 His CB . 17134 1 1683 . 1 1 147 147 HIS N N 15 125.423 0.047 . 1 . . . . 1668 His N . 17134 1 stop_ save_