data_17173

#######################
#  Entry information  #
#######################

save_entry_information
   _Entry.Sf_category                    entry_information
   _Entry.Sf_framecode                   entry_information
   _Entry.ID                             17173
   _Entry.Title                         
;
1H, 13C, and 15N chemical shift assignments of the Nrd1-CTD Interacting Domain
;
   _Entry.Type                           macromolecule
   _Entry.Version_type                   original
   _Entry.Submission_date                2010-09-10
   _Entry.Accession_date                 2010-09-10
   _Entry.Last_release_date              .
   _Entry.Original_release_date          .
   _Entry.Origination                    author
   _Entry.NMR_STAR_version               3.1.1.61
   _Entry.Original_NMR_STAR_version      3.0.9.13
   _Entry.Experimental_method            NMR
   _Entry.Experimental_method_subtype    solution
   _Entry.Details                        CID
   _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 Karel   Kubicek . . . 17173 
      2 Josef   Pasulka . . . 17173 
      3 Hana    Cerna   . . . 17173 
      4 Frank   Loehr   . . . 17173 
      5 Richard Stefl   . . . 17173 

   stop_

   loop_
      _Data_set.Type
      _Data_set.Count
      _Data_set.Entry_ID

      assigned_chemical_shifts 1 17173 

   stop_

   loop_
      _Datum.Type
      _Datum.Count
      _Datum.Entry_ID

      '13C chemical shifts' 348 17173 
      '15N chemical shifts' 116 17173 
      '1H chemical shifts'  703 17173 

   stop_

   loop_
      _Release.Release_number
      _Release.Format_type
      _Release.Format_version
      _Release.Date
      _Release.Submission_date
      _Release.Type
      _Release.Author
      _Release.Detail
      _Release.Entry_ID

      2 . . 2012-03-13 2010-09-10 update   BMRB   'update entry citation' 17173 
      1 . . 2011-03-30 2010-09-10 original author 'original release'      17173 

   stop_

   loop_
      _Related_entries.Database_name
      _Related_entries.Database_accession_code
      _Related_entries.Relationship
      _Related_entries.Entry_ID

      PDB 2LO6 'BMRB Entry Tracking System' 17173 

   stop_

save_


###############
#  Citations  #
###############

save_entry_citation
   _Citation.Sf_category                  citations
   _Citation.Sf_framecode                 entry_citation
   _Citation.Entry_ID                     17173
   _Citation.ID                           1
   _Citation.Class                       'entry citation'
   _Citation.CAS_abstract_code            .
   _Citation.MEDLINE_UI_code              .
   _Citation.DOI                          .
   _Citation.PubMed_ID                    21350922
   _Citation.Full_citation                .
   _Citation.Title                       '1H, 13C, and 15N resonance assignments for the CTD-interacting domain of Nrd1 bound to Ser5-phosphorylated CTD of RNA polymerase II.'
   _Citation.Status                       published
   _Citation.Type                         journal
   _Citation.Journal_abbrev              'Biomol. NMR Assignments'
   _Citation.Journal_name_full           'Biomolecular NMR assignments'
   _Citation.Journal_volume               5
   _Citation.Journal_issue                2
   _Citation.Journal_ASTM                 .
   _Citation.Journal_ISSN                 .
   _Citation.Journal_CSD                  .
   _Citation.Book_title                   .
   _Citation.Book_chapter_title           .
   _Citation.Book_volume                  .
   _Citation.Book_series                  .
   _Citation.Book_publisher               .
   _Citation.Book_publisher_city          .
   _Citation.Book_ISBN                    .
   _Citation.Conference_title             .
   _Citation.Conference_site              .
   _Citation.Conference_state_province    .
   _Citation.Conference_country           .
   _Citation.Conference_start_date        .
   _Citation.Conference_end_date          .
   _Citation.Conference_abstract_number   .
   _Citation.Thesis_institution           .
   _Citation.Thesis_institution_city      .
   _Citation.Thesis_institution_country   .
   _Citation.WWW_URL                      .
   _Citation.Page_first                   203
   _Citation.Page_last                    205
   _Citation.Year                         2011
   _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 Karel   Kubiek  . . . 17173 1 
      2 Josef   Pasulka . . . 17173 1 
      3 Hana    erna    . . . 17173 1 
      4 Frank   Lohr    . . . 17173 1 
      5 Richard tefl    . . . 17173 1 

   stop_

save_


#############################################
#  Molecular system (assembly) description  #
#############################################

save_assembly
   _Assembly.Sf_category                       assembly
   _Assembly.Sf_framecode                      assembly
   _Assembly.Entry_ID                          17173
   _Assembly.ID                                1
   _Assembly.Name                             'Nrd1 CID'
   _Assembly.BMRB_code                         .
   _Assembly.Number_of_components              1
   _Assembly.Organic_ligands                   .
   _Assembly.Metal_ions                        .
   _Assembly.Non_standard_bonds                no
   _Assembly.Ambiguous_conformational_states   .
   _Assembly.Ambiguous_chem_comp_sites         .
   _Assembly.Molecules_in_chemical_exchange    .
   _Assembly.Paramagnetic                      no
   _Assembly.Thiol_state                       .
   _Assembly.Molecular_mass                    18286.6
   _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 'CTD Interacting domain' 1 $Nrd1_CID A . yes native no no . . . 17173 1 

   stop_

save_


    ####################################
    #  Biological polymers and ligands #
    ####################################

save_Nrd1_CID
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      Nrd1_CID
   _Entity.Entry_ID                          17173
   _Entity.ID                                1
   _Entity.BMRB_code                         .
   _Entity.Name                              Nrd1_CID
   _Entity.Type                              polymer
   _Entity.Polymer_common_type               .
   _Entity.Polymer_type                      polypeptide(L)
   _Entity.Polymer_type_details              .
   _Entity.Polymer_strand_ID                 .
   _Entity.Polymer_seq_one_letter_code_can   .
   _Entity.Polymer_seq_one_letter_code      
;
MQQDDDFQNFVATLESFKDL
KSGISGSRIKKLTTYALDHI
DIESKIISLIIDYSRLCPDS
HKLGSLYIIDSIGRAYLDET
RSNSNSSSNKPGTCAHAINT
LGEVIQELLSDAIAKSNQDH
KEKIRMLLDIWDRSGLFQKS
YLNAIRSKCFAMDLEHHHHH
H
;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _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                161
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      no
   _Entity.Thiol_state                      'all free'
   _Entity.Src_method                        .
   _Entity.Parent_entity_ID                  .
   _Entity.Fragment                          .
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    .
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        2015-11-25

   loop_
      _Entity_db_link.Ordinal
      _Entity_db_link.Author_supplied
      _Entity_db_link.Database_code
      _Entity_db_link.Accession_code
      _Entity_db_link.Entry_mol_code
      _Entity_db_link.Entry_mol_name
      _Entity_db_link.Entry_experimental_method
      _Entity_db_link.Entry_structure_resolution
      _Entity_db_link.Entry_relation_type
      _Entity_db_link.Entry_details
      _Entity_db_link.Chimera_segment_ID
      _Entity_db_link.Seq_query_to_submitted_percent
      _Entity_db_link.Seq_subject_length
      _Entity_db_link.Seq_identity
      _Entity_db_link.Seq_positive
      _Entity_db_link.Seq_homology_expectation_val
      _Entity_db_link.Seq_align_begin
      _Entity_db_link.Seq_align_end
      _Entity_db_link.Seq_difference_details
      _Entity_db_link.Seq_alignment_details
      _Entity_db_link.Entry_ID
      _Entity_db_link.Entity_ID

       1 no BMRB     19954 .  entity_1                                                                . . . . . 100.00 161 100.00 100.00 1.91e-112 . . . . 17173 1 
       2 no PDB  2LO6       . "Structure Of Nrd1 Cid Bound To Phosphorylated Rnap Ii Ctd"              . . . . . 100.00 161 100.00 100.00 1.91e-112 . . . . 17173 1 
       3 no PDB  2MOW       . "Structure Of Nrd1p Cid - Trf4p Nim Complex"                             . . . . . 100.00 161 100.00 100.00 1.91e-112 . . . . 17173 1 
       4 no PDB  3CLJ       . "Structure Of The Rna Polymerase Ii Ctd-Interacting Domain Of Nrd1"      . . . . .  96.89 157  98.72  98.72 2.36e-106 . . . . 17173 1 
       5 no DBJ  GAA25857   . "K7_Nrd1p [Saccharomyces cerevisiae Kyokai no. 7]"                       . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
       6 no EMBL CAA65493   . "NRD1 [Saccharomyces cerevisiae]"                                        . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
       7 no EMBL CAA96158   . "NRD1 [Saccharomyces cerevisiae]"                                        . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
       8 no EMBL CAY82359   . "Nrd1p [Saccharomyces cerevisiae EC1118]"                                . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
       9 no GB   AAC49568   . "Nrd1p [Saccharomyces cerevisiae]"                                       . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
      10 no GB   AHY76857   . "Nrd1p [Saccharomyces cerevisiae YJM993]"                                . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
      11 no GB   AJP41095   . "Nrd1p [Saccharomyces cerevisiae YJM1078]"                               . . . . .  97.52 575  97.45  99.36 2.05e-103 . . . . 17173 1 
      12 no GB   AJT01532   . "Nrd1p [Saccharomyces cerevisiae YJM189]"                                . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
      13 no GB   AJT02278   . "Nrd1p [Saccharomyces cerevisiae YJM195]"                                . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
      14 no REF  NP_014148  . "Nrd1 complex RNA-binding subunit [Saccharomyces cerevisiae S288c]"      . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
      15 no SP   P53617     . "RecName: Full=Protein NRD1"                                             . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 1 
      16 no TPG  DAA10308   . "TPA: Nrd1 complex RNA-binding subunit [Saccharomyces cerevisiae S288c]" . . . . .  97.52 575  97.45  99.36 2.16e-103 . . . . 17173 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 . MET . 17173 1 
        2 . GLN . 17173 1 
        3 . GLN . 17173 1 
        4 . ASP . 17173 1 
        5 . ASP . 17173 1 
        6 . ASP . 17173 1 
        7 . PHE . 17173 1 
        8 . GLN . 17173 1 
        9 . ASN . 17173 1 
       10 . PHE . 17173 1 
       11 . VAL . 17173 1 
       12 . ALA . 17173 1 
       13 . THR . 17173 1 
       14 . LEU . 17173 1 
       15 . GLU . 17173 1 
       16 . SER . 17173 1 
       17 . PHE . 17173 1 
       18 . LYS . 17173 1 
       19 . ASP . 17173 1 
       20 . LEU . 17173 1 
       21 . LYS . 17173 1 
       22 . SER . 17173 1 
       23 . GLY . 17173 1 
       24 . ILE . 17173 1 
       25 . SER . 17173 1 
       26 . GLY . 17173 1 
       27 . SER . 17173 1 
       28 . ARG . 17173 1 
       29 . ILE . 17173 1 
       30 . LYS . 17173 1 
       31 . LYS . 17173 1 
       32 . LEU . 17173 1 
       33 . THR . 17173 1 
       34 . THR . 17173 1 
       35 . TYR . 17173 1 
       36 . ALA . 17173 1 
       37 . LEU . 17173 1 
       38 . ASP . 17173 1 
       39 . HIS . 17173 1 
       40 . ILE . 17173 1 
       41 . ASP . 17173 1 
       42 . ILE . 17173 1 
       43 . GLU . 17173 1 
       44 . SER . 17173 1 
       45 . LYS . 17173 1 
       46 . ILE . 17173 1 
       47 . ILE . 17173 1 
       48 . SER . 17173 1 
       49 . LEU . 17173 1 
       50 . ILE . 17173 1 
       51 . ILE . 17173 1 
       52 . ASP . 17173 1 
       53 . TYR . 17173 1 
       54 . SER . 17173 1 
       55 . ARG . 17173 1 
       56 . LEU . 17173 1 
       57 . CYS . 17173 1 
       58 . PRO . 17173 1 
       59 . ASP . 17173 1 
       60 . SER . 17173 1 
       61 . HIS . 17173 1 
       62 . LYS . 17173 1 
       63 . LEU . 17173 1 
       64 . GLY . 17173 1 
       65 . SER . 17173 1 
       66 . LEU . 17173 1 
       67 . TYR . 17173 1 
       68 . ILE . 17173 1 
       69 . ILE . 17173 1 
       70 . ASP . 17173 1 
       71 . SER . 17173 1 
       72 . ILE . 17173 1 
       73 . GLY . 17173 1 
       74 . ARG . 17173 1 
       75 . ALA . 17173 1 
       76 . TYR . 17173 1 
       77 . LEU . 17173 1 
       78 . ASP . 17173 1 
       79 . GLU . 17173 1 
       80 . THR . 17173 1 
       81 . ARG . 17173 1 
       82 . SER . 17173 1 
       83 . ASN . 17173 1 
       84 . SER . 17173 1 
       85 . ASN . 17173 1 
       86 . SER . 17173 1 
       87 . SER . 17173 1 
       88 . SER . 17173 1 
       89 . ASN . 17173 1 
       90 . LYS . 17173 1 
       91 . PRO . 17173 1 
       92 . GLY . 17173 1 
       93 . THR . 17173 1 
       94 . CYS . 17173 1 
       95 . ALA . 17173 1 
       96 . HIS . 17173 1 
       97 . ALA . 17173 1 
       98 . ILE . 17173 1 
       99 . ASN . 17173 1 
      100 . THR . 17173 1 
      101 . LEU . 17173 1 
      102 . GLY . 17173 1 
      103 . GLU . 17173 1 
      104 . VAL . 17173 1 
      105 . ILE . 17173 1 
      106 . GLN . 17173 1 
      107 . GLU . 17173 1 
      108 . LEU . 17173 1 
      109 . LEU . 17173 1 
      110 . SER . 17173 1 
      111 . ASP . 17173 1 
      112 . ALA . 17173 1 
      113 . ILE . 17173 1 
      114 . ALA . 17173 1 
      115 . LYS . 17173 1 
      116 . SER . 17173 1 
      117 . ASN . 17173 1 
      118 . GLN . 17173 1 
      119 . ASP . 17173 1 
      120 . HIS . 17173 1 
      121 . LYS . 17173 1 
      122 . GLU . 17173 1 
      123 . LYS . 17173 1 
      124 . ILE . 17173 1 
      125 . ARG . 17173 1 
      126 . MET . 17173 1 
      127 . LEU . 17173 1 
      128 . LEU . 17173 1 
      129 . ASP . 17173 1 
      130 . ILE . 17173 1 
      131 . TRP . 17173 1 
      132 . ASP . 17173 1 
      133 . ARG . 17173 1 
      134 . SER . 17173 1 
      135 . GLY . 17173 1 
      136 . LEU . 17173 1 
      137 . PHE . 17173 1 
      138 . GLN . 17173 1 
      139 . LYS . 17173 1 
      140 . SER . 17173 1 
      141 . TYR . 17173 1 
      142 . LEU . 17173 1 
      143 . ASN . 17173 1 
      144 . ALA . 17173 1 
      145 . ILE . 17173 1 
      146 . ARG . 17173 1 
      147 . SER . 17173 1 
      148 . LYS . 17173 1 
      149 . CYS . 17173 1 
      150 . PHE . 17173 1 
      151 . ALA . 17173 1 
      152 . MET . 17173 1 
      153 . ASP . 17173 1 
      154 . LEU . 17173 1 
      155 . GLU . 17173 1 
      156 . HIS . 17173 1 
      157 . HIS . 17173 1 
      158 . HIS . 17173 1 
      159 . HIS . 17173 1 
      160 . HIS . 17173 1 
      161 . HIS . 17173 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 17173 1 
      . GLN   2   2 17173 1 
      . GLN   3   3 17173 1 
      . ASP   4   4 17173 1 
      . ASP   5   5 17173 1 
      . ASP   6   6 17173 1 
      . PHE   7   7 17173 1 
      . GLN   8   8 17173 1 
      . ASN   9   9 17173 1 
      . PHE  10  10 17173 1 
      . VAL  11  11 17173 1 
      . ALA  12  12 17173 1 
      . THR  13  13 17173 1 
      . LEU  14  14 17173 1 
      . GLU  15  15 17173 1 
      . SER  16  16 17173 1 
      . PHE  17  17 17173 1 
      . LYS  18  18 17173 1 
      . ASP  19  19 17173 1 
      . LEU  20  20 17173 1 
      . LYS  21  21 17173 1 
      . SER  22  22 17173 1 
      . GLY  23  23 17173 1 
      . ILE  24  24 17173 1 
      . SER  25  25 17173 1 
      . GLY  26  26 17173 1 
      . SER  27  27 17173 1 
      . ARG  28  28 17173 1 
      . ILE  29  29 17173 1 
      . LYS  30  30 17173 1 
      . LYS  31  31 17173 1 
      . LEU  32  32 17173 1 
      . THR  33  33 17173 1 
      . THR  34  34 17173 1 
      . TYR  35  35 17173 1 
      . ALA  36  36 17173 1 
      . LEU  37  37 17173 1 
      . ASP  38  38 17173 1 
      . HIS  39  39 17173 1 
      . ILE  40  40 17173 1 
      . ASP  41  41 17173 1 
      . ILE  42  42 17173 1 
      . GLU  43  43 17173 1 
      . SER  44  44 17173 1 
      . LYS  45  45 17173 1 
      . ILE  46  46 17173 1 
      . ILE  47  47 17173 1 
      . SER  48  48 17173 1 
      . LEU  49  49 17173 1 
      . ILE  50  50 17173 1 
      . ILE  51  51 17173 1 
      . ASP  52  52 17173 1 
      . TYR  53  53 17173 1 
      . SER  54  54 17173 1 
      . ARG  55  55 17173 1 
      . LEU  56  56 17173 1 
      . CYS  57  57 17173 1 
      . PRO  58  58 17173 1 
      . ASP  59  59 17173 1 
      . SER  60  60 17173 1 
      . HIS  61  61 17173 1 
      . LYS  62  62 17173 1 
      . LEU  63  63 17173 1 
      . GLY  64  64 17173 1 
      . SER  65  65 17173 1 
      . LEU  66  66 17173 1 
      . TYR  67  67 17173 1 
      . ILE  68  68 17173 1 
      . ILE  69  69 17173 1 
      . ASP  70  70 17173 1 
      . SER  71  71 17173 1 
      . ILE  72  72 17173 1 
      . GLY  73  73 17173 1 
      . ARG  74  74 17173 1 
      . ALA  75  75 17173 1 
      . TYR  76  76 17173 1 
      . LEU  77  77 17173 1 
      . ASP  78  78 17173 1 
      . GLU  79  79 17173 1 
      . THR  80  80 17173 1 
      . ARG  81  81 17173 1 
      . SER  82  82 17173 1 
      . ASN  83  83 17173 1 
      . SER  84  84 17173 1 
      . ASN  85  85 17173 1 
      . SER  86  86 17173 1 
      . SER  87  87 17173 1 
      . SER  88  88 17173 1 
      . ASN  89  89 17173 1 
      . LYS  90  90 17173 1 
      . PRO  91  91 17173 1 
      . GLY  92  92 17173 1 
      . THR  93  93 17173 1 
      . CYS  94  94 17173 1 
      . ALA  95  95 17173 1 
      . HIS  96  96 17173 1 
      . ALA  97  97 17173 1 
      . ILE  98  98 17173 1 
      . ASN  99  99 17173 1 
      . THR 100 100 17173 1 
      . LEU 101 101 17173 1 
      . GLY 102 102 17173 1 
      . GLU 103 103 17173 1 
      . VAL 104 104 17173 1 
      . ILE 105 105 17173 1 
      . GLN 106 106 17173 1 
      . GLU 107 107 17173 1 
      . LEU 108 108 17173 1 
      . LEU 109 109 17173 1 
      . SER 110 110 17173 1 
      . ASP 111 111 17173 1 
      . ALA 112 112 17173 1 
      . ILE 113 113 17173 1 
      . ALA 114 114 17173 1 
      . LYS 115 115 17173 1 
      . SER 116 116 17173 1 
      . ASN 117 117 17173 1 
      . GLN 118 118 17173 1 
      . ASP 119 119 17173 1 
      . HIS 120 120 17173 1 
      . LYS 121 121 17173 1 
      . GLU 122 122 17173 1 
      . LYS 123 123 17173 1 
      . ILE 124 124 17173 1 
      . ARG 125 125 17173 1 
      . MET 126 126 17173 1 
      . LEU 127 127 17173 1 
      . LEU 128 128 17173 1 
      . ASP 129 129 17173 1 
      . ILE 130 130 17173 1 
      . TRP 131 131 17173 1 
      . ASP 132 132 17173 1 
      . ARG 133 133 17173 1 
      . SER 134 134 17173 1 
      . GLY 135 135 17173 1 
      . LEU 136 136 17173 1 
      . PHE 137 137 17173 1 
      . GLN 138 138 17173 1 
      . LYS 139 139 17173 1 
      . SER 140 140 17173 1 
      . TYR 141 141 17173 1 
      . LEU 142 142 17173 1 
      . ASN 143 143 17173 1 
      . ALA 144 144 17173 1 
      . ILE 145 145 17173 1 
      . ARG 146 146 17173 1 
      . SER 147 147 17173 1 
      . LYS 148 148 17173 1 
      . CYS 149 149 17173 1 
      . PHE 150 150 17173 1 
      . ALA 151 151 17173 1 
      . MET 152 152 17173 1 
      . ASP 153 153 17173 1 
      . LEU 154 154 17173 1 
      . GLU 155 155 17173 1 
      . HIS 156 156 17173 1 
      . HIS 157 157 17173 1 
      . HIS 158 158 17173 1 
      . HIS 159 159 17173 1 
      . HIS 160 160 17173 1 
      . HIS 161 161 17173 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       17173
   _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 $Nrd1_CID . 4932 organism . 'Saccharomyces cerevisiae' 'Baker's yeast' . . Eukaryota Fungi Saccharomyces cerevisiae . . . . . . . . . . . . . . . . . . . . . 17173 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       17173
   _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 $Nrd1_CID . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET22b . . . . . . 17173 1 

   stop_

save_


#####################################
#  Sample contents and methodology  #
#####################################
	 
    ########################
    #  Sample description  #
    ########################

save_sample_1
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_1
   _Sample.Entry_ID                         17173
   _Sample.ID                               1
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                         '50 mM Na2HPO4, 100mM NaCl, 10mM β mercaptoethanol, pH=8,0'
   _Sample.Aggregate_sample_number          .
   _Sample.Solvent_system                  '90% H2O/10% 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 'Nrd1 CID'         '[U-100% 13C; U-100% 15N]' . . 1 $Nrd1_CID . .   2 . . mM . . . . 17173 1 
      2  Na2HPO4           'natural abundance'        . .  .  .        . .  50 . . mM . . . . 17173 1 
      3  NaCl              'natural abundance'        . .  .  .        . . 100 . . mM . . . . 17173 1 
      4  b-mercaptoethanol 'natural abundance'        . .  .  .        . .  10 . . mM . . . . 17173 1 
      5  H2O               'natural abundance'        . .  .  .        . .  90 . . %  . . . . 17173 1 
      6  D2O               'natural abundance'        . .  .  .        . .  10 . . %  . . . . 17173 1 

   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       17173
   _Sample_condition_list.ID             1
   _Sample_condition_list.Details        .

   loop_
      _Sample_condition_variable.Type
      _Sample_condition_variable.Val
      _Sample_condition_variable.Val_err
      _Sample_condition_variable.Val_units
      _Sample_condition_variable.Entry_ID
      _Sample_condition_variable.Sample_condition_list_ID

      'ionic strength' 100   . mM  17173 1 
       pH                8.0 . pH  17173 1 
       pressure          1   . atm 17173 1 
       temperature     293   . K   17173 1 

   stop_

save_


############################
#  Computer software used  #
############################

save_NMRPipe
   _Software.Sf_category    software
   _Software.Sf_framecode   NMRPipe
   _Software.Entry_ID       17173
   _Software.ID             1
   _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' . . 17173 1 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      processing 17173 1 

   stop_

save_


save_SPARKY
   _Software.Sf_category    software
   _Software.Sf_framecode   SPARKY
   _Software.Entry_ID       17173
   _Software.ID             2
   _Software.Name           SPARKY
   _Software.Version        .
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      Goddard . . 17173 2 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'chemical shift assignment' 17173 2 

   stop_

save_


save_TOPSPIN
   _Software.Sf_category    software
   _Software.Sf_framecode   TOPSPIN
   _Software.Entry_ID       17173
   _Software.ID             3
   _Software.Name           TOPSPIN
   _Software.Version        .
   _Software.Details        .

   loop_
      _Vendor.Name
      _Vendor.Address
      _Vendor.Electronic_address
      _Vendor.Entry_ID
      _Vendor.Software_ID

      'Bruker Biospin' . . 17173 3 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      collection 17173 3 

   stop_

save_


#########################
#  Experimental detail  #
#########################

    ##################################
    #  NMR Spectrometer definitions  #
    ##################################

save_spectrometer_1
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     spectrometer_1
   _NMR_spectrometer.Entry_ID         17173
   _NMR_spectrometer.ID               1
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            Avance
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   600

save_


save_spectrometer_2
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     spectrometer_2
   _NMR_spectrometer.Entry_ID         17173
   _NMR_spectrometer.ID               2
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            Avance
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   900

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       17173
   _NMR_spectrometer_list.ID             1

   loop_
      _NMR_spectrometer_view.ID
      _NMR_spectrometer_view.Name
      _NMR_spectrometer_view.Manufacturer
      _NMR_spectrometer_view.Model
      _NMR_spectrometer_view.Serial_number
      _NMR_spectrometer_view.Field_strength
      _NMR_spectrometer_view.Details
      _NMR_spectrometer_view.Citation_ID
      _NMR_spectrometer_view.Citation_label
      _NMR_spectrometer_view.Entry_ID
      _NMR_spectrometer_view.NMR_spectrometer_list_ID

      1 spectrometer_1 Bruker Avance . 600 . . . 17173 1 
      2 spectrometer_2 Bruker Avance . 900 . . . 17173 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       17173
   _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 . . . . . . . . . . . . . . . . . . . . . 17173 1 
      2 '2D 1H-13C HSQC'  no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17173 1 
      3 '3D CBCA(CO)NH'   no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17173 1 
      4 '3D HNCA'         no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17173 1 
      5 '3D HNCACB'       no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17173 1 
      6 '3D HN(CO)CA'     no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17173 1 
      7 '3D HCCH-TOCSY'   no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17173 1 
      8 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17173 1 
      9 '3D 1H-13C NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . . . . . . . . . . . . . 17173 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       17173
   _Chem_shift_reference.ID             1
   _Chem_shift_reference.Details        .

   loop_
      _Chem_shift_ref.Atom_type
      _Chem_shift_ref.Atom_isotope_number
      _Chem_shift_ref.Mol_common_name
      _Chem_shift_ref.Atom_group
      _Chem_shift_ref.Concentration_val
      _Chem_shift_ref.Concentration_units
      _Chem_shift_ref.Solvent
      _Chem_shift_ref.Rank
      _Chem_shift_ref.Chem_shift_units
      _Chem_shift_ref.Chem_shift_val
      _Chem_shift_ref.Ref_method
      _Chem_shift_ref.Ref_type
      _Chem_shift_ref.Indirect_shift_ratio
      _Chem_shift_ref.External_ref_loc
      _Chem_shift_ref.External_ref_sample_geometry
      _Chem_shift_ref.External_ref_axis
      _Chem_shift_ref.Indirect_shift_ratio_cit_ID
      _Chem_shift_ref.Indirect_shift_ratio_cit_label
      _Chem_shift_ref.Ref_correction_type
      _Chem_shift_ref.Correction_val
      _Chem_shift_ref.Correction_val_cit_ID
      _Chem_shift_ref.Correction_val_cit_label
      _Chem_shift_ref.Entry_ID
      _Chem_shift_ref.Chem_shift_reference_ID

      C 13 DSS 'methyl protons' . . . . ppm 0.00 na       indirect 0.251449530 . . . . . . . . . 17173 1 
      H  1 DSS 'methyl protons' . . . . ppm 0.00 internal direct   1.000000000 . . . . . . . . . 17173 1 
      N 15 DSS 'methyl protons' . . . . ppm 0.00 na       indirect 0.101329118 . . . . . . . . . 17173 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                      17173
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1 '2D 1H-15N HSQC'  . . . 17173 1 
      3 '3D CBCA(CO)NH'   . . . 17173 1 
      4 '3D HNCA'         . . . 17173 1 
      5 '3D HNCACB'       . . . 17173 1 
      6 '3D HN(CO)CA'     . . . 17173 1 
      9 '3D 1H-13C NOESY' . . . 17173 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   6   6 ASP H    H  1   8.520 0.007 . 1 . . . .   6 ASP H    . 17173 1 
         2 . 1 1   6   6 ASP HA   H  1   4.501 0.000 . 1 . . . .   6 ASP HA   . 17173 1 
         3 . 1 1   6   6 ASP HB2  H  1   2.881 0.000 . 2 . . . .   6 ASP HB2  . 17173 1 
         4 . 1 1   6   6 ASP HB3  H  1   2.824 0.000 . 2 . . . .   6 ASP HB3  . 17173 1 
         5 . 1 1   6   6 ASP CA   C 13  52.900 0.000 . 1 . . . .   6 ASP CA   . 17173 1 
         6 . 1 1   6   6 ASP CB   C 13  38.355 0.140 . 1 . . . .   6 ASP CB   . 17173 1 
         7 . 1 1   6   6 ASP N    N 15 121.097 0.099 . 1 . . . .   6 ASP N    . 17173 1 
         8 . 1 1   7   7 PHE H    H  1   8.380 0.000 . 1 . . . .   7 PHE H    . 17173 1 
         9 . 1 1   7   7 PHE HA   H  1   4.130 0.000 . 1 . . . .   7 PHE HA   . 17173 1 
        10 . 1 1   7   7 PHE HB2  H  1   2.830 0.000 . 2 . . . .   7 PHE HB2  . 17173 1 
        11 . 1 1   7   7 PHE HB3  H  1   3.130 0.000 . 2 . . . .   7 PHE HB3  . 17173 1 
        12 . 1 1   7   7 PHE CA   C 13  58.900 0.000 . 1 . . . .   7 PHE CA   . 17173 1 
        13 . 1 1   7   7 PHE CB   C 13  36.600 0.000 . 1 . . . .   7 PHE CB   . 17173 1 
        14 . 1 1   7   7 PHE N    N 15 123.100 0.000 . 1 . . . .   7 PHE N    . 17173 1 
        15 . 1 1   8   8 GLN H    H  1   8.520 0.005 . 1 . . . .   8 GLN H    . 17173 1 
        16 . 1 1   8   8 GLN HA   H  1   3.770 0.000 . 1 . . . .   8 GLN HA   . 17173 1 
        17 . 1 1   8   8 GLN HB2  H  1   1.985 0.000 . 2 . . . .   8 GLN HB2  . 17173 1 
        18 . 1 1   8   8 GLN HB3  H  1   1.985 0.000 . 2 . . . .   8 GLN HB3  . 17173 1 
        19 . 1 1   8   8 GLN HG2  H  1   2.368 0.000 . 2 . . . .   8 GLN HG2  . 17173 1 
        20 . 1 1   8   8 GLN HG3  H  1   2.368 0.000 . 2 . . . .   8 GLN HG3  . 17173 1 
        21 . 1 1   8   8 GLN CA   C 13  55.700 0.000 . 1 . . . .   8 GLN CA   . 17173 1 
        22 . 1 1   8   8 GLN CB   C 13  24.690 0.000 . 1 . . . .   8 GLN CB   . 17173 1 
        23 . 1 1   8   8 GLN CG   C 13  31.003 0.000 . 1 . . . .   8 GLN CG   . 17173 1 
        24 . 1 1   8   8 GLN N    N 15 116.356 0.017 . 1 . . . .   8 GLN N    . 17173 1 
        25 . 1 1   9   9 ASN H    H  1   7.837 0.008 . 1 . . . .   9 ASN H    . 17173 1 
        26 . 1 1   9   9 ASN HA   H  1   4.338 0.018 . 1 . . . .   9 ASN HA   . 17173 1 
        27 . 1 1   9   9 ASN HB2  H  1   2.781 0.000 . 2 . . . .   9 ASN HB2  . 17173 1 
        28 . 1 1   9   9 ASN HB3  H  1   2.689 0.000 . 2 . . . .   9 ASN HB3  . 17173 1 
        29 . 1 1   9   9 ASN CA   C 13  53.185 0.105 . 1 . . . .   9 ASN CA   . 17173 1 
        30 . 1 1   9   9 ASN CB   C 13  35.897 0.139 . 1 . . . .   9 ASN CB   . 17173 1 
        31 . 1 1   9   9 ASN N    N 15 118.401 0.027 . 1 . . . .   9 ASN N    . 17173 1 
        32 . 1 1  10  10 PHE H    H  1   6.961 0.000 . 1 . . . .  10 PHE H    . 17173 1 
        33 . 1 1  10  10 PHE HA   H  1   3.470 0.000 . 1 . . . .  10 PHE HA   . 17173 1 
        34 . 1 1  10  10 PHE HB2  H  1   1.180 0.000 . 2 . . . .  10 PHE HB2  . 17173 1 
        35 . 1 1  10  10 PHE HB3  H  1   2.320 0.000 . 2 . . . .  10 PHE HB3  . 17173 1 
        36 . 1 1  10  10 PHE CA   C 13  58.990 0.000 . 1 . . . .  10 PHE CA   . 17173 1 
        37 . 1 1  10  10 PHE CB   C 13  35.100 0.000 . 1 . . . .  10 PHE CB   . 17173 1 
        38 . 1 1  10  10 PHE N    N 15 125.138 0.000 . 1 . . . .  10 PHE N    . 17173 1 
        39 . 1 1  11  11 VAL H    H  1   7.470 0.000 . 1 . . . .  11 VAL H    . 17173 1 
        40 . 1 1  11  11 VAL HA   H  1   2.854 0.001 . 1 . . . .  11 VAL HA   . 17173 1 
        41 . 1 1  11  11 VAL HB   H  1   1.665 0.004 . 1 . . . .  11 VAL HB   . 17173 1 
        42 . 1 1  11  11 VAL HG11 H  1   0.722 0.001 . 2 . . . .  11 VAL QG1  . 17173 1 
        43 . 1 1  11  11 VAL HG12 H  1   0.722 0.001 . 2 . . . .  11 VAL QG1  . 17173 1 
        44 . 1 1  11  11 VAL HG13 H  1   0.722 0.001 . 2 . . . .  11 VAL QG1  . 17173 1 
        45 . 1 1  11  11 VAL HG21 H  1   0.460 0.000 . 2 . . . .  11 VAL QG2  . 17173 1 
        46 . 1 1  11  11 VAL HG22 H  1   0.460 0.000 . 2 . . . .  11 VAL QG2  . 17173 1 
        47 . 1 1  11  11 VAL HG23 H  1   0.460 0.000 . 2 . . . .  11 VAL QG2  . 17173 1 
        48 . 1 1  11  11 VAL CA   C 13  63.976 0.089 . 1 . . . .  11 VAL CA   . 17173 1 
        49 . 1 1  11  11 VAL CB   C 13  29.828 0.464 . 1 . . . .  11 VAL CB   . 17173 1 
        50 . 1 1  11  11 VAL CG1  C 13  18.585 0.008 . 1 . . . .  11 VAL CG1  . 17173 1 
        51 . 1 1  11  11 VAL CG2  C 13  20.641 0.004 . 1 . . . .  11 VAL CG2  . 17173 1 
        52 . 1 1  11  11 VAL N    N 15 118.654 0.029 . 1 . . . .  11 VAL N    . 17173 1 
        53 . 1 1  12  12 ALA H    H  1   8.052 0.005 . 1 . . . .  12 ALA H    . 17173 1 
        54 . 1 1  12  12 ALA HA   H  1   3.898 0.011 . 1 . . . .  12 ALA HA   . 17173 1 
        55 . 1 1  12  12 ALA HB1  H  1   1.301 0.004 . 1 . . . .  12 ALA QB   . 17173 1 
        56 . 1 1  12  12 ALA HB2  H  1   1.301 0.004 . 1 . . . .  12 ALA QB   . 17173 1 
        57 . 1 1  12  12 ALA HB3  H  1   1.301 0.004 . 1 . . . .  12 ALA QB   . 17173 1 
        58 . 1 1  12  12 ALA CA   C 13  52.146 0.119 . 1 . . . .  12 ALA CA   . 17173 1 
        59 . 1 1  12  12 ALA CB   C 13  15.444 0.133 . 1 . . . .  12 ALA CB   . 17173 1 
        60 . 1 1  12  12 ALA N    N 15 119.349 0.017 . 1 . . . .  12 ALA N    . 17173 1 
        61 . 1 1  13  13 THR H    H  1   7.657 0.011 . 1 . . . .  13 THR H    . 17173 1 
        62 . 1 1  13  13 THR HA   H  1   3.630 0.000 . 1 . . . .  13 THR HA   . 17173 1 
        63 . 1 1  13  13 THR HB   H  1   3.910 0.003 . 1 . . . .  13 THR HB   . 17173 1 
        64 . 1 1  13  13 THR HG21 H  1   0.904 0.000 . 1 . . . .  13 THR QG2  . 17173 1 
        65 . 1 1  13  13 THR HG22 H  1   0.904 0.000 . 1 . . . .  13 THR QG2  . 17173 1 
        66 . 1 1  13  13 THR HG23 H  1   0.904 0.000 . 1 . . . .  13 THR QG2  . 17173 1 
        67 . 1 1  13  13 THR CA   C 13  63.954 0.104 . 1 . . . .  13 THR CA   . 17173 1 
        68 . 1 1  13  13 THR CB   C 13  64.995 0.103 . 1 . . . .  13 THR CB   . 17173 1 
        69 . 1 1  13  13 THR CG2  C 13  19.069 0.003 . 1 . . . .  13 THR CG2  . 17173 1 
        70 . 1 1  13  13 THR N    N 15 116.643 0.067 . 1 . . . .  13 THR N    . 17173 1 
        71 . 1 1  14  14 LEU H    H  1   8.010 0.006 . 1 . . . .  14 LEU H    . 17173 1 
        72 . 1 1  14  14 LEU HA   H  1   3.677 0.006 . 1 . . . .  14 LEU HA   . 17173 1 
        73 . 1 1  14  14 LEU HB2  H  1   1.560 0.003 . 2 . . . .  14 LEU HB2  . 17173 1 
        74 . 1 1  14  14 LEU HB3  H  1   0.524 0.006 . 2 . . . .  14 LEU HB3  . 17173 1 
        75 . 1 1  14  14 LEU HD11 H  1  -0.160 0.000 . 2 . . . .  14 LEU QD1  . 17173 1 
        76 . 1 1  14  14 LEU HD12 H  1  -0.160 0.000 . 2 . . . .  14 LEU QD1  . 17173 1 
        77 . 1 1  14  14 LEU HD13 H  1  -0.160 0.000 . 2 . . . .  14 LEU QD1  . 17173 1 
        78 . 1 1  14  14 LEU HD21 H  1   0.490 0.000 . 2 . . . .  14 LEU QD2  . 17173 1 
        79 . 1 1  14  14 LEU HD22 H  1   0.490 0.000 . 2 . . . .  14 LEU QD2  . 17173 1 
        80 . 1 1  14  14 LEU HD23 H  1   0.490 0.000 . 2 . . . .  14 LEU QD2  . 17173 1 
        81 . 1 1  14  14 LEU HG   H  1   0.915 0.000 . 1 . . . .  14 LEU HG   . 17173 1 
        82 . 1 1  14  14 LEU CA   C 13  55.456 0.149 . 1 . . . .  14 LEU CA   . 17173 1 
        83 . 1 1  14  14 LEU CB   C 13  38.727 0.129 . 1 . . . .  14 LEU CB   . 17173 1 
        84 . 1 1  14  14 LEU CD1  C 13  20.346 0.010 . 1 . . . .  14 LEU CD1  . 17173 1 
        85 . 1 1  14  14 LEU CD2  C 13  24.410 0.003 . 1 . . . .  14 LEU CD2  . 17173 1 
        86 . 1 1  14  14 LEU CG   C 13  24.230 0.000 . 1 . . . .  14 LEU CG   . 17173 1 
        87 . 1 1  14  14 LEU N    N 15 126.414 0.023 . 1 . . . .  14 LEU N    . 17173 1 
        88 . 1 1  15  15 GLU H    H  1   8.531 0.006 . 1 . . . .  15 GLU H    . 17173 1 
        89 . 1 1  15  15 GLU HA   H  1   3.830 0.000 . 1 . . . .  15 GLU HA   . 17173 1 
        90 . 1 1  15  15 GLU HB2  H  1   1.901 0.000 . 2 . . . .  15 GLU HB2  . 17173 1 
        91 . 1 1  15  15 GLU HB3  H  1   1.901 0.000 . 2 . . . .  15 GLU HB3  . 17173 1 
        92 . 1 1  15  15 GLU HG2  H  1   2.162 0.001 . 2 . . . .  15 GLU HG2  . 17173 1 
        93 . 1 1  15  15 GLU HG3  H  1   2.240 0.000 . 2 . . . .  15 GLU HG3  . 17173 1 
        94 . 1 1  15  15 GLU CA   C 13  56.360 0.000 . 1 . . . .  15 GLU CA   . 17173 1 
        95 . 1 1  15  15 GLU CB   C 13  26.833 0.084 . 1 . . . .  15 GLU CB   . 17173 1 
        96 . 1 1  15  15 GLU CG   C 13  33.904 0.017 . 1 . . . .  15 GLU CG   . 17173 1 
        97 . 1 1  15  15 GLU N    N 15 116.236 0.007 . 1 . . . .  15 GLU N    . 17173 1 
        98 . 1 1  16  16 SER H    H  1   7.690 0.009 . 1 . . . .  16 SER H    . 17173 1 
        99 . 1 1  16  16 SER HA   H  1   4.220 0.000 . 1 . . . .  16 SER HA   . 17173 1 
       100 . 1 1  16  16 SER HB2  H  1   3.939 0.005 . 2 . . . .  16 SER HB2  . 17173 1 
       101 . 1 1  16  16 SER HB3  H  1   4.220 0.001 . 2 . . . .  16 SER HB3  . 17173 1 
       102 . 1 1  16  16 SER CA   C 13  58.429 0.113 . 1 . . . .  16 SER CA   . 17173 1 
       103 . 1 1  16  16 SER CB   C 13  60.184 0.067 . 1 . . . .  16 SER CB   . 17173 1 
       104 . 1 1  16  16 SER N    N 15 114.775 0.013 . 1 . . . .  16 SER N    . 17173 1 
       105 . 1 1  17  17 PHE H    H  1   8.078 0.009 . 1 . . . .  17 PHE H    . 17173 1 
       106 . 1 1  17  17 PHE HA   H  1   3.863 0.028 . 1 . . . .  17 PHE HA   . 17173 1 
       107 . 1 1  17  17 PHE HB2  H  1   2.904 0.001 . 2 . . . .  17 PHE HB2  . 17173 1 
       108 . 1 1  17  17 PHE HB3  H  1   3.357 0.001 . 2 . . . .  17 PHE HB3  . 17173 1 
       109 . 1 1  17  17 PHE CA   C 13  59.540 0.000 . 1 . . . .  17 PHE CA   . 17173 1 
       110 . 1 1  17  17 PHE CB   C 13  36.100 0.095 . 1 . . . .  17 PHE CB   . 17173 1 
       111 . 1 1  17  17 PHE N    N 15 123.851 0.050 . 1 . . . .  17 PHE N    . 17173 1 
       112 . 1 1  18  18 LYS H    H  1   7.900 0.000 . 1 . . . .  18 LYS H    . 17173 1 
       113 . 1 1  18  18 LYS HA   H  1   3.955 0.000 . 1 . . . .  18 LYS HA   . 17173 1 
       114 . 1 1  18  18 LYS HB3  H  1   1.847 0.000 . 2 . . . .  18 LYS HB3  . 17173 1 
       115 . 1 1  18  18 LYS HE2  H  1   2.830 0.000 . 2 . . . .  18 LYS HE2  . 17173 1 
       116 . 1 1  18  18 LYS HG2  H  1   1.290 0.000 . 2 . . . .  18 LYS HG2  . 17173 1 
       117 . 1 1  18  18 LYS HG3  H  1   1.600 0.000 . 2 . . . .  18 LYS HG3  . 17173 1 
       118 . 1 1  18  18 LYS CA   C 13  56.900 0.000 . 1 . . . .  18 LYS CA   . 17173 1 
       119 . 1 1  18  18 LYS CB   C 13  29.680 0.000 . 1 . . . .  18 LYS CB   . 17173 1 
       120 . 1 1  18  18 LYS CE   C 13  39.660 0.000 . 1 . . . .  18 LYS CE   . 17173 1 
       121 . 1 1  18  18 LYS CG   C 13  24.280 0.000 . 1 . . . .  18 LYS CG   . 17173 1 
       122 . 1 1  18  18 LYS N    N 15 116.800 0.000 . 1 . . . .  18 LYS N    . 17173 1 
       123 . 1 1  19  19 ASP H    H  1   7.305 0.002 . 1 . . . .  19 ASP H    . 17173 1 
       124 . 1 1  19  19 ASP HA   H  1   4.545 0.000 . 1 . . . .  19 ASP HA   . 17173 1 
       125 . 1 1  19  19 ASP HB2  H  1   2.576 0.000 . 2 . . . .  19 ASP HB2  . 17173 1 
       126 . 1 1  19  19 ASP HB3  H  1   2.746 0.000 . 2 . . . .  19 ASP HB3  . 17173 1 
       127 . 1 1  19  19 ASP CA   C 13  52.400 0.000 . 1 . . . .  19 ASP CA   . 17173 1 
       128 . 1 1  19  19 ASP CB   C 13  38.800 0.000 . 1 . . . .  19 ASP CB   . 17173 1 
       129 . 1 1  19  19 ASP N    N 15 116.476 0.016 . 1 . . . .  19 ASP N    . 17173 1 
       130 . 1 1  22  22 SER H    H  1   7.364 0.000 . 1 . . . .  22 SER H    . 17173 1 
       131 . 1 1  22  22 SER HA   H  1   4.324 0.000 . 1 . . . .  22 SER HA   . 17173 1 
       132 . 1 1  22  22 SER HB2  H  1   3.980 0.000 . 2 . . . .  22 SER HB2  . 17173 1 
       133 . 1 1  22  22 SER HB3  H  1   3.870 0.000 . 2 . . . .  22 SER HB3  . 17173 1 
       134 . 1 1  22  22 SER CA   C 13  55.030 0.000 . 1 . . . .  22 SER CA   . 17173 1 
       135 . 1 1  22  22 SER CB   C 13  62.100 0.000 . 1 . . . .  22 SER CB   . 17173 1 
       136 . 1 1  23  23 GLY H    H  1   6.732 0.008 . 1 . . . .  23 GLY H    . 17173 1 
       137 . 1 1  23  23 GLY HA2  H  1   3.382 0.000 . 2 . . . .  23 GLY HA2  . 17173 1 
       138 . 1 1  23  23 GLY HA3  H  1   3.342 0.000 . 2 . . . .  23 GLY HA3  . 17173 1 
       139 . 1 1  23  23 GLY CA   C 13  43.872 0.148 . 1 . . . .  23 GLY CA   . 17173 1 
       140 . 1 1  23  23 GLY N    N 15 106.586 0.015 . 1 . . . .  23 GLY N    . 17173 1 
       141 . 1 1  24  24 ILE H    H  1   7.808 0.005 . 1 . . . .  24 ILE H    . 17173 1 
       142 . 1 1  24  24 ILE HA   H  1   4.030 0.000 . 1 . . . .  24 ILE HA   . 17173 1 
       143 . 1 1  24  24 ILE HB   H  1   1.490 0.004 . 1 . . . .  24 ILE HB   . 17173 1 
       144 . 1 1  24  24 ILE HD11 H  1   0.760 0.002 . 1 . . . .  24 ILE QD1  . 17173 1 
       145 . 1 1  24  24 ILE HD12 H  1   0.760 0.002 . 1 . . . .  24 ILE QD1  . 17173 1 
       146 . 1 1  24  24 ILE HD13 H  1   0.760 0.002 . 1 . . . .  24 ILE QD1  . 17173 1 
       147 . 1 1  24  24 ILE HG12 H  1   0.870 0.000 . 2 . . . .  24 ILE HG12 . 17173 1 
       148 . 1 1  24  24 ILE HG13 H  1   0.870 0.000 . 2 . . . .  24 ILE HG13 . 17173 1 
       149 . 1 1  24  24 ILE HG21 H  1   0.850 0.000 . 1 . . . .  24 ILE QG2  . 17173 1 
       150 . 1 1  24  24 ILE HG22 H  1   0.850 0.000 . 1 . . . .  24 ILE QG2  . 17173 1 
       151 . 1 1  24  24 ILE HG23 H  1   0.850 0.000 . 1 . . . .  24 ILE QG2  . 17173 1 
       152 . 1 1  24  24 ILE CA   C 13  59.330 0.000 . 1 . . . .  24 ILE CA   . 17173 1 
       153 . 1 1  24  24 ILE CB   C 13  39.482 0.000 . 1 . . . .  24 ILE CB   . 17173 1 
       154 . 1 1  24  24 ILE CD1  C 13  11.680 0.000 . 1 . . . .  24 ILE CD1  . 17173 1 
       155 . 1 1  24  24 ILE CG1  C 13  24.323 0.013 . 1 . . . .  24 ILE CG1  . 17173 1 
       156 . 1 1  24  24 ILE CG2  C 13  16.076 0.022 . 1 . . . .  24 ILE CG2  . 17173 1 
       157 . 1 1  24  24 ILE N    N 15 118.469 0.032 . 1 . . . .  24 ILE N    . 17173 1 
       158 . 1 1  28  28 ARG H    H  1   7.669 0.002 . 1 . . . .  28 ARG H    . 17173 1 
       159 . 1 1  28  28 ARG HA   H  1   3.830 0.000 . 1 . . . .  28 ARG HA   . 17173 1 
       160 . 1 1  28  28 ARG HB2  H  1   2.821 0.000 . 2 . . . .  28 ARG HB2  . 17173 1 
       161 . 1 1  28  28 ARG HG2  H  1   1.514 0.000 . 2 . . . .  28 ARG HG2  . 17173 1 
       162 . 1 1  28  28 ARG HG3  H  1   1.514 0.000 . 2 . . . .  28 ARG HG3  . 17173 1 
       163 . 1 1  28  28 ARG CA   C 13  56.550 0.000 . 1 . . . .  28 ARG CA   . 17173 1 
       164 . 1 1  28  28 ARG CB   C 13  28.023 0.000 . 1 . . . .  28 ARG CB   . 17173 1 
       165 . 1 1  28  28 ARG CG   C 13  27.090 0.000 . 1 . . . .  28 ARG CG   . 17173 1 
       166 . 1 1  28  28 ARG N    N 15 123.522 0.013 . 1 . . . .  28 ARG N    . 17173 1 
       167 . 1 1  29  29 ILE H    H  1   8.090 0.006 . 1 . . . .  29 ILE H    . 17173 1 
       168 . 1 1  29  29 ILE HA   H  1   3.512 0.002 . 1 . . . .  29 ILE HA   . 17173 1 
       169 . 1 1  29  29 ILE HB   H  1   1.810 0.000 . 1 . . . .  29 ILE HB   . 17173 1 
       170 . 1 1  29  29 ILE HD11 H  1   0.500 0.000 . 1 . . . .  29 ILE QD1  . 17173 1 
       171 . 1 1  29  29 ILE HD12 H  1   0.500 0.000 . 1 . . . .  29 ILE QD1  . 17173 1 
       172 . 1 1  29  29 ILE HD13 H  1   0.500 0.000 . 1 . . . .  29 ILE QD1  . 17173 1 
       173 . 1 1  29  29 ILE HG12 H  1   0.780 0.000 . 2 . . . .  29 ILE HG12 . 17173 1 
       174 . 1 1  29  29 ILE HG13 H  1   2.130 0.000 . 2 . . . .  29 ILE HG13 . 17173 1 
       175 . 1 1  29  29 ILE HG21 H  1   0.810 0.000 . 1 . . . .  29 ILE QG2  . 17173 1 
       176 . 1 1  29  29 ILE HG22 H  1   0.810 0.000 . 1 . . . .  29 ILE QG2  . 17173 1 
       177 . 1 1  29  29 ILE HG23 H  1   0.810 0.000 . 1 . . . .  29 ILE QG2  . 17173 1 
       178 . 1 1  29  29 ILE CA   C 13  64.402 0.091 . 1 . . . .  29 ILE CA   . 17173 1 
       179 . 1 1  29  29 ILE CB   C 13  34.852 0.167 . 1 . . . .  29 ILE CB   . 17173 1 
       180 . 1 1  29  29 ILE CD1  C 13  11.500 0.000 . 1 . . . .  29 ILE CD1  . 17173 1 
       181 . 1 1  29  29 ILE CG1  C 13  29.040 0.000 . 1 . . . .  29 ILE CG1  . 17173 1 
       182 . 1 1  29  29 ILE CG2  C 13  15.300 0.000 . 1 . . . .  29 ILE CG2  . 17173 1 
       183 . 1 1  29  29 ILE N    N 15 120.467 0.094 . 1 . . . .  29 ILE N    . 17173 1 
       184 . 1 1  30  30 LYS H    H  1   8.180 0.000 . 1 . . . .  30 LYS H    . 17173 1 
       185 . 1 1  30  30 LYS HA   H  1   3.970 0.000 . 1 . . . .  30 LYS HA   . 17173 1 
       186 . 1 1  30  30 LYS HB2  H  1   1.840 0.000 . 2 . . . .  30 LYS HB2  . 17173 1 
       187 . 1 1  30  30 LYS HB3  H  1   1.900 0.000 . 2 . . . .  30 LYS HB3  . 17173 1 
       188 . 1 1  30  30 LYS CA   C 13  57.039 0.193 . 1 . . . .  30 LYS CA   . 17173 1 
       189 . 1 1  30  30 LYS CB   C 13  29.100 0.000 . 1 . . . .  30 LYS CB   . 17173 1 
       190 . 1 1  30  30 LYS N    N 15 123.663 0.061 . 1 . . . .  30 LYS N    . 17173 1 
       191 . 1 1  31  31 LYS H    H  1   7.610 0.000 . 1 . . . .  31 LYS H    . 17173 1 
       192 . 1 1  31  31 LYS HA   H  1   4.034 0.000 . 1 . . . .  31 LYS HA   . 17173 1 
       193 . 1 1  31  31 LYS HB2  H  1   1.880 0.000 . 2 . . . .  31 LYS HB2  . 17173 1 
       194 . 1 1  31  31 LYS HB3  H  1   1.880 0.000 . 2 . . . .  31 LYS HB3  . 17173 1 
       195 . 1 1  31  31 LYS HD2  H  1   1.520 0.000 . 2 . . . .  31 LYS HD2  . 17173 1 
       196 . 1 1  31  31 LYS HD3  H  1   1.520 0.000 . 2 . . . .  31 LYS HD3  . 17173 1 
       197 . 1 1  31  31 LYS HG2  H  1   1.330 0.000 . 2 . . . .  31 LYS HG2  . 17173 1 
       198 . 1 1  31  31 LYS HG3  H  1   1.530 0.000 . 2 . . . .  31 LYS HG3  . 17173 1 
       199 . 1 1  31  31 LYS CA   C 13  57.700 0.000 . 1 . . . .  31 LYS CA   . 17173 1 
       200 . 1 1  31  31 LYS CB   C 13  30.260 0.000 . 1 . . . .  31 LYS CB   . 17173 1 
       201 . 1 1  31  31 LYS CD   C 13  27.010 0.000 . 1 . . . .  31 LYS CD   . 17173 1 
       202 . 1 1  31  31 LYS CG   C 13  22.900 0.000 . 1 . . . .  31 LYS CG   . 17173 1 
       203 . 1 1  31  31 LYS N    N 15 120.600 0.000 . 1 . . . .  31 LYS N    . 17173 1 
       204 . 1 1  32  32 LEU H    H  1   8.090 0.000 . 1 . . . .  32 LEU H    . 17173 1 
       205 . 1 1  32  32 LEU HA   H  1   4.090 0.000 . 1 . . . .  32 LEU HA   . 17173 1 
       206 . 1 1  32  32 LEU HB2  H  1   2.010 0.000 . 2 . . . .  32 LEU HB2  . 17173 1 
       207 . 1 1  32  32 LEU HB3  H  1   1.290 0.000 . 2 . . . .  32 LEU HB3  . 17173 1 
       208 . 1 1  32  32 LEU HD11 H  1  -0.005 0.000 . 2 . . . .  32 LEU QD1  . 17173 1 
       209 . 1 1  32  32 LEU HD12 H  1  -0.005 0.000 . 2 . . . .  32 LEU QD1  . 17173 1 
       210 . 1 1  32  32 LEU HD13 H  1  -0.005 0.000 . 2 . . . .  32 LEU QD1  . 17173 1 
       211 . 1 1  32  32 LEU HD21 H  1   0.400 0.000 . 2 . . . .  32 LEU QD2  . 17173 1 
       212 . 1 1  32  32 LEU HD22 H  1   0.400 0.000 . 2 . . . .  32 LEU QD2  . 17173 1 
       213 . 1 1  32  32 LEU HD23 H  1   0.400 0.000 . 2 . . . .  32 LEU QD2  . 17173 1 
       214 . 1 1  32  32 LEU HG   H  1   1.870 0.000 . 1 . . . .  32 LEU HG   . 17173 1 
       215 . 1 1  32  32 LEU CA   C 13  55.460 0.000 . 1 . . . .  32 LEU CA   . 17173 1 
       216 . 1 1  32  32 LEU CB   C 13  39.600 0.000 . 1 . . . .  32 LEU CB   . 17173 1 
       217 . 1 1  32  32 LEU CD1  C 13  20.600 0.000 . 1 . . . .  32 LEU CD1  . 17173 1 
       218 . 1 1  32  32 LEU CD2  C 13  26.050 0.000 . 1 . . . .  32 LEU CD2  . 17173 1 
       219 . 1 1  32  32 LEU CG   C 13  23.700 0.000 . 1 . . . .  32 LEU CG   . 17173 1 
       220 . 1 1  32  32 LEU N    N 15 118.296 0.002 . 1 . . . .  32 LEU N    . 17173 1 
       221 . 1 1  33  33 THR H    H  1   8.069 0.005 . 1 . . . .  33 THR H    . 17173 1 
       222 . 1 1  33  33 THR HA   H  1   3.660 0.000 . 1 . . . .  33 THR HA   . 17173 1 
       223 . 1 1  33  33 THR HB   H  1   4.260 0.000 . 1 . . . .  33 THR HB   . 17173 1 
       224 . 1 1  33  33 THR HG21 H  1   0.985 0.002 . 1 . . . .  33 THR QG2  . 17173 1 
       225 . 1 1  33  33 THR HG22 H  1   0.985 0.002 . 1 . . . .  33 THR QG2  . 17173 1 
       226 . 1 1  33  33 THR HG23 H  1   0.985 0.002 . 1 . . . .  33 THR QG2  . 17173 1 
       227 . 1 1  33  33 THR CA   C 13  64.633 0.095 . 1 . . . .  33 THR CA   . 17173 1 
       228 . 1 1  33  33 THR CB   C 13  65.997 0.096 . 1 . . . .  33 THR CB   . 17173 1 
       229 . 1 1  33  33 THR CG2  C 13  18.622 0.008 . 1 . . . .  33 THR CG2  . 17173 1 
       230 . 1 1  33  33 THR N    N 15 116.483 0.017 . 1 . . . .  33 THR N    . 17173 1 
       231 . 1 1  34  34 THR H    H  1   8.651 0.006 . 1 . . . .  34 THR H    . 17173 1 
       232 . 1 1  34  34 THR HA   H  1   3.766 0.001 . 1 . . . .  34 THR HA   . 17173 1 
       233 . 1 1  34  34 THR HB   H  1   4.145 0.004 . 1 . . . .  34 THR HB   . 17173 1 
       234 . 1 1  34  34 THR HG21 H  1   1.190 0.001 . 1 . . . .  34 THR QG2  . 17173 1 
       235 . 1 1  34  34 THR HG22 H  1   1.190 0.001 . 1 . . . .  34 THR QG2  . 17173 1 
       236 . 1 1  34  34 THR HG23 H  1   1.190 0.001 . 1 . . . .  34 THR QG2  . 17173 1 
       237 . 1 1  34  34 THR CA   C 13  64.149 0.094 . 1 . . . .  34 THR CA   . 17173 1 
       238 . 1 1  34  34 THR CB   C 13  66.380 0.117 . 1 . . . .  34 THR CB   . 17173 1 
       239 . 1 1  34  34 THR CG2  C 13  19.282 0.008 . 1 . . . .  34 THR CG2  . 17173 1 
       240 . 1 1  34  34 THR N    N 15 118.822 0.015 . 1 . . . .  34 THR N    . 17173 1 
       241 . 1 1  35  35 TYR H    H  1   7.720 0.000 . 1 . . . .  35 TYR H    . 17173 1 
       242 . 1 1  35  35 TYR HA   H  1   4.219 0.000 . 1 . . . .  35 TYR HA   . 17173 1 
       243 . 1 1  35  35 TYR HB2  H  1   3.200 0.000 . 2 . . . .  35 TYR HB2  . 17173 1 
       244 . 1 1  35  35 TYR HB3  H  1   3.290 0.000 . 2 . . . .  35 TYR HB3  . 17173 1 
       245 . 1 1  35  35 TYR CA   C 13  60.250 0.000 . 1 . . . .  35 TYR CA   . 17173 1 
       246 . 1 1  35  35 TYR CB   C 13  35.930 0.000 . 1 . . . .  35 TYR CB   . 17173 1 
       247 . 1 1  35  35 TYR N    N 15 120.503 0.051 . 1 . . . .  35 TYR N    . 17173 1 
       248 . 1 1  36  36 ALA H    H  1   8.525 0.005 . 1 . . . .  36 ALA H    . 17173 1 
       249 . 1 1  36  36 ALA HA   H  1   3.934 0.000 . 1 . . . .  36 ALA HA   . 17173 1 
       250 . 1 1  36  36 ALA HB1  H  1   1.460 0.000 . 1 . . . .  36 ALA QB   . 17173 1 
       251 . 1 1  36  36 ALA HB2  H  1   1.460 0.000 . 1 . . . .  36 ALA QB   . 17173 1 
       252 . 1 1  36  36 ALA HB3  H  1   1.460 0.000 . 1 . . . .  36 ALA QB   . 17173 1 
       253 . 1 1  36  36 ALA CA   C 13  53.210 0.000 . 1 . . . .  36 ALA CA   . 17173 1 
       254 . 1 1  36  36 ALA CB   C 13  14.770 0.000 . 1 . . . .  36 ALA CB   . 17173 1 
       255 . 1 1  36  36 ALA N    N 15 121.388 0.052 . 1 . . . .  36 ALA N    . 17173 1 
       256 . 1 1  37  37 LEU H    H  1   8.309 0.005 . 1 . . . .  37 LEU H    . 17173 1 
       257 . 1 1  37  37 LEU HA   H  1   4.120 0.000 . 1 . . . .  37 LEU HA   . 17173 1 
       258 . 1 1  37  37 LEU HB2  H  1   1.903 0.000 . 2 . . . .  37 LEU HB2  . 17173 1 
       259 . 1 1  37  37 LEU HB3  H  1   1.460 0.000 . 2 . . . .  37 LEU HB3  . 17173 1 
       260 . 1 1  37  37 LEU HD11 H  1   0.887 0.002 . 2 . . . .  37 LEU QD1  . 17173 1 
       261 . 1 1  37  37 LEU HD12 H  1   0.887 0.002 . 2 . . . .  37 LEU QD1  . 17173 1 
       262 . 1 1  37  37 LEU HD13 H  1   0.887 0.002 . 2 . . . .  37 LEU QD1  . 17173 1 
       263 . 1 1  37  37 LEU HD21 H  1   0.865 0.004 . 2 . . . .  37 LEU QD2  . 17173 1 
       264 . 1 1  37  37 LEU HD22 H  1   0.865 0.004 . 2 . . . .  37 LEU QD2  . 17173 1 
       265 . 1 1  37  37 LEU HD23 H  1   0.865 0.004 . 2 . . . .  37 LEU QD2  . 17173 1 
       266 . 1 1  37  37 LEU HG   H  1   1.670 0.000 . 1 . . . .  37 LEU HG   . 17173 1 
       267 . 1 1  37  37 LEU CA   C 13  55.000 0.000 . 1 . . . .  37 LEU CA   . 17173 1 
       268 . 1 1  37  37 LEU CB   C 13  40.200 0.000 . 1 . . . .  37 LEU CB   . 17173 1 
       269 . 1 1  37  37 LEU CD1  C 13  20.216 0.025 . 1 . . . .  37 LEU CD1  . 17173 1 
       270 . 1 1  37  37 LEU CD2  C 13  22.938 0.006 . 1 . . . .  37 LEU CD2  . 17173 1 
       271 . 1 1  37  37 LEU CG   C 13  24.800 0.000 . 1 . . . .  37 LEU CG   . 17173 1 
       272 . 1 1  37  37 LEU N    N 15 120.735 0.031 . 1 . . . .  37 LEU N    . 17173 1 
       273 . 1 1  38  38 ASP H    H  1   7.587 0.006 . 1 . . . .  38 ASP H    . 17173 1 
       274 . 1 1  38  38 ASP HA   H  1   4.470 0.000 . 1 . . . .  38 ASP HA   . 17173 1 
       275 . 1 1  38  38 ASP HB2  H  1   2.090 0.000 . 2 . . . .  38 ASP HB2  . 17173 1 
       276 . 1 1  38  38 ASP HB3  H  1   2.370 0.000 . 2 . . . .  38 ASP HB3  . 17173 1 
       277 . 1 1  38  38 ASP CA   C 13  52.280 0.000 . 1 . . . .  38 ASP CA   . 17173 1 
       278 . 1 1  38  38 ASP CB   C 13  38.930 0.000 . 1 . . . .  38 ASP CB   . 17173 1 
       279 . 1 1  38  38 ASP N    N 15 119.085 0.029 . 1 . . . .  38 ASP N    . 17173 1 
       280 . 1 1  39  39 HIS H    H  1   7.116 0.001 . 1 . . . .  39 HIS H    . 17173 1 
       281 . 1 1  39  39 HIS HA   H  1   4.640 0.000 . 1 . . . .  39 HIS HA   . 17173 1 
       282 . 1 1  39  39 HIS HB2  H  1   2.150 0.000 . 2 . . . .  39 HIS HB2  . 17173 1 
       283 . 1 1  39  39 HIS HB3  H  1   3.220 0.000 . 2 . . . .  39 HIS HB3  . 17173 1 
       284 . 1 1  39  39 HIS CA   C 13  52.280 0.000 . 1 . . . .  39 HIS CA   . 17173 1 
       285 . 1 1  39  39 HIS CB   C 13  25.500 0.000 . 1 . . . .  39 HIS CB   . 17173 1 
       286 . 1 1  39  39 HIS N    N 15 118.304 0.015 . 1 . . . .  39 HIS N    . 17173 1 
       287 . 1 1  40  40 ILE H    H  1   7.676 0.006 . 1 . . . .  40 ILE H    . 17173 1 
       288 . 1 1  40  40 ILE HA   H  1   3.450 0.000 . 1 . . . .  40 ILE HA   . 17173 1 
       289 . 1 1  40  40 ILE HB   H  1   1.380 0.000 . 1 . . . .  40 ILE HB   . 17173 1 
       290 . 1 1  40  40 ILE HD11 H  1   0.691 0.000 . 1 . . . .  40 ILE QD1  . 17173 1 
       291 . 1 1  40  40 ILE HD12 H  1   0.691 0.000 . 1 . . . .  40 ILE QD1  . 17173 1 
       292 . 1 1  40  40 ILE HD13 H  1   0.691 0.000 . 1 . . . .  40 ILE QD1  . 17173 1 
       293 . 1 1  40  40 ILE HG12 H  1   1.790 0.000 . 2 . . . .  40 ILE HG12 . 17173 1 
       294 . 1 1  40  40 ILE HG13 H  1   1.790 0.000 . 2 . . . .  40 ILE HG13 . 17173 1 
       295 . 1 1  40  40 ILE HG21 H  1   0.600 0.000 . 1 . . . .  40 ILE QG2  . 17173 1 
       296 . 1 1  40  40 ILE HG22 H  1   0.600 0.000 . 1 . . . .  40 ILE QG2  . 17173 1 
       297 . 1 1  40  40 ILE HG23 H  1   0.600 0.000 . 1 . . . .  40 ILE QG2  . 17173 1 
       298 . 1 1  40  40 ILE CA   C 13  62.470 0.000 . 1 . . . .  40 ILE CA   . 17173 1 
       299 . 1 1  40  40 ILE CB   C 13  36.040 0.000 . 1 . . . .  40 ILE CB   . 17173 1 
       300 . 1 1  40  40 ILE CD1  C 13  12.100 0.000 . 1 . . . .  40 ILE CD1  . 17173 1 
       301 . 1 1  40  40 ILE CG1  C 13  27.480 0.000 . 1 . . . .  40 ILE CG1  . 17173 1 
       302 . 1 1  40  40 ILE CG2  C 13  15.870 0.000 . 1 . . . .  40 ILE CG2  . 17173 1 
       303 . 1 1  40  40 ILE N    N 15 122.011 0.049 . 1 . . . .  40 ILE N    . 17173 1 
       304 . 1 1  41  41 ASP H    H  1   8.468 0.003 . 1 . . . .  41 ASP H    . 17173 1 
       305 . 1 1  41  41 ASP HA   H  1   4.210 0.000 . 1 . . . .  41 ASP HA   . 17173 1 
       306 . 1 1  41  41 ASP HB2  H  1   2.550 0.001 . 2 . . . .  41 ASP HB2  . 17173 1 
       307 . 1 1  41  41 ASP HB3  H  1   2.633 0.001 . 2 . . . .  41 ASP HB3  . 17173 1 
       308 . 1 1  41  41 ASP CA   C 13  54.130 0.000 . 1 . . . .  41 ASP CA   . 17173 1 
       309 . 1 1  41  41 ASP CB   C 13  36.770 0.000 . 1 . . . .  41 ASP CB   . 17173 1 
       310 . 1 1  41  41 ASP CG   C 13   6.709 0.000 . 1 . . . .  41 ASP CG   . 17173 1 
       311 . 1 1  41  41 ASP N    N 15 114.950 0.016 . 1 . . . .  41 ASP N    . 17173 1 
       312 . 1 1  42  42 ILE H    H  1   7.483 0.008 . 1 . . . .  42 ILE H    . 17173 1 
       313 . 1 1  42  42 ILE HA   H  1   4.750 0.000 . 1 . . . .  42 ILE HA   . 17173 1 
       314 . 1 1  42  42 ILE HB   H  1   2.013 0.001 . 1 . . . .  42 ILE HB   . 17173 1 
       315 . 1 1  42  42 ILE HG12 H  1   1.040 0.000 . 2 . . . .  42 ILE HG12 . 17173 1 
       316 . 1 1  42  42 ILE HG13 H  1   1.545 0.000 . 2 . . . .  42 ILE HG13 . 17173 1 
       317 . 1 1  42  42 ILE HG21 H  1   0.760 0.000 . 1 . . . .  42 ILE QG2  . 17173 1 
       318 . 1 1  42  42 ILE HG22 H  1   0.760 0.000 . 1 . . . .  42 ILE QG2  . 17173 1 
       319 . 1 1  42  42 ILE HG23 H  1   0.760 0.000 . 1 . . . .  42 ILE QG2  . 17173 1 
       320 . 1 1  42  42 ILE CA   C 13  58.280 0.000 . 1 . . . .  42 ILE CA   . 17173 1 
       321 . 1 1  42  42 ILE CB   C 13  34.890 0.000 . 1 . . . .  42 ILE CB   . 17173 1 
       322 . 1 1  42  42 ILE CG1  C 13  25.600 0.000 . 1 . . . .  42 ILE CG1  . 17173 1 
       323 . 1 1  42  42 ILE CG2  C 13  15.216 0.009 . 1 . . . .  42 ILE CG2  . 17173 1 
       324 . 1 1  42  42 ILE N    N 15 113.899 0.017 . 1 . . . .  42 ILE N    . 17173 1 
       325 . 1 1  43  43 GLU H    H  1   8.231 0.017 . 1 . . . .  43 GLU H    . 17173 1 
       326 . 1 1  43  43 GLU HA   H  1   4.055 0.000 . 1 . . . .  43 GLU HA   . 17173 1 
       327 . 1 1  43  43 GLU HB2  H  1   2.310 0.000 . 2 . . . .  43 GLU HB2  . 17173 1 
       328 . 1 1  43  43 GLU HB3  H  1   2.490 0.000 . 2 . . . .  43 GLU HB3  . 17173 1 
       329 . 1 1  43  43 GLU HG2  H  1   2.520 0.000 . 2 . . . .  43 GLU HG2  . 17173 1 
       330 . 1 1  43  43 GLU HG3  H  1   2.520 0.000 . 2 . . . .  43 GLU HG3  . 17173 1 
       331 . 1 1  43  43 GLU CA   C 13  56.770 0.000 . 1 . . . .  43 GLU CA   . 17173 1 
       332 . 1 1  43  43 GLU CB   C 13  24.030 0.000 . 1 . . . .  43 GLU CB   . 17173 1 
       333 . 1 1  43  43 GLU CG   C 13  30.700 0.000 . 1 . . . .  43 GLU CG   . 17173 1 
       334 . 1 1  43  43 GLU N    N 15 121.076 0.054 . 1 . . . .  43 GLU N    . 17173 1 
       335 . 1 1  44  44 SER H    H  1   8.756 0.005 . 1 . . . .  44 SER H    . 17173 1 
       336 . 1 1  44  44 SER HA   H  1   3.970 0.000 . 1 . . . .  44 SER HA   . 17173 1 
       337 . 1 1  44  44 SER HB2  H  1   3.740 0.000 . 2 . . . .  44 SER HB2  . 17173 1 
       338 . 1 1  44  44 SER HB3  H  1   3.830 0.000 . 2 . . . .  44 SER HB3  . 17173 1 
       339 . 1 1  44  44 SER CA   C 13  59.840 0.000 . 1 . . . .  44 SER CA   . 17173 1 
       340 . 1 1  44  44 SER CB   C 13  59.840 0.000 . 1 . . . .  44 SER CB   . 17173 1 
       341 . 1 1  44  44 SER N    N 15 114.001 0.018 . 1 . . . .  44 SER N    . 17173 1 
       342 . 1 1  45  45 LYS H    H  1   7.366 0.004 . 1 . . . .  45 LYS H    . 17173 1 
       343 . 1 1  45  45 LYS HA   H  1   4.100 0.000 . 1 . . . .  45 LYS HA   . 17173 1 
       344 . 1 1  45  45 LYS HB2  H  1   1.550 0.000 . 2 . . . .  45 LYS HB2  . 17173 1 
       345 . 1 1  45  45 LYS HB3  H  1   1.624 0.000 . 2 . . . .  45 LYS HB3  . 17173 1 
       346 . 1 1  45  45 LYS HE2  H  1   2.225 0.000 . 2 . . . .  45 LYS HE2  . 17173 1 
       347 . 1 1  45  45 LYS HE3  H  1   2.409 0.000 . 2 . . . .  45 LYS HE3  . 17173 1 
       348 . 1 1  45  45 LYS HG2  H  1   1.173 0.000 . 2 . . . .  45 LYS HG2  . 17173 1 
       349 . 1 1  45  45 LYS HG3  H  1   1.265 0.000 . 2 . . . .  45 LYS HG3  . 17173 1 
       350 . 1 1  45  45 LYS CA   C 13  56.330 0.000 . 1 . . . .  45 LYS CA   . 17173 1 
       351 . 1 1  45  45 LYS CB   C 13  30.300 0.000 . 1 . . . .  45 LYS CB   . 17173 1 
       352 . 1 1  45  45 LYS CE   C 13  38.928 0.000 . 1 . . . .  45 LYS CE   . 17173 1 
       353 . 1 1  45  45 LYS CG   C 13  22.330 0.000 . 1 . . . .  45 LYS CG   . 17173 1 
       354 . 1 1  45  45 LYS N    N 15 121.432 0.024 . 1 . . . .  45 LYS N    . 17173 1 
       355 . 1 1  46  46 ILE H    H  1   7.392 0.010 . 1 . . . .  46 ILE H    . 17173 1 
       356 . 1 1  46  46 ILE HA   H  1   3.390 0.000 . 1 . . . .  46 ILE HA   . 17173 1 
       357 . 1 1  46  46 ILE HB   H  1   1.854 0.000 . 1 . . . .  46 ILE HB   . 17173 1 
       358 . 1 1  46  46 ILE HD11 H  1   0.750 0.000 . 1 . . . .  46 ILE QD1  . 17173 1 
       359 . 1 1  46  46 ILE HD12 H  1   0.750 0.000 . 1 . . . .  46 ILE QD1  . 17173 1 
       360 . 1 1  46  46 ILE HD13 H  1   0.750 0.000 . 1 . . . .  46 ILE QD1  . 17173 1 
       361 . 1 1  46  46 ILE HG12 H  1   0.310 0.000 . 2 . . . .  46 ILE HG12 . 17173 1 
       362 . 1 1  46  46 ILE HG13 H  1   1.580 0.000 . 2 . . . .  46 ILE HG13 . 17173 1 
       363 . 1 1  46  46 ILE HG21 H  1   0.740 0.000 . 1 . . . .  46 ILE QG2  . 17173 1 
       364 . 1 1  46  46 ILE HG22 H  1   0.740 0.000 . 1 . . . .  46 ILE QG2  . 17173 1 
       365 . 1 1  46  46 ILE HG23 H  1   0.740 0.000 . 1 . . . .  46 ILE QG2  . 17173 1 
       366 . 1 1  46  46 ILE CA   C 13  63.260 0.000 . 1 . . . .  46 ILE CA   . 17173 1 
       367 . 1 1  46  46 ILE CB   C 13  36.708 0.232 . 1 . . . .  46 ILE CB   . 17173 1 
       368 . 1 1  46  46 ILE CD1  C 13  12.200 0.000 . 1 . . . .  46 ILE CD1  . 17173 1 
       369 . 1 1  46  46 ILE CG1  C 13  26.400 0.000 . 1 . . . .  46 ILE CG1  . 17173 1 
       370 . 1 1  46  46 ILE CG2  C 13  13.600 0.000 . 1 . . . .  46 ILE CG2  . 17173 1 
       371 . 1 1  46  46 ILE N    N 15 121.258 0.089 . 1 . . . .  46 ILE N    . 17173 1 
       372 . 1 1  47  47 ILE H    H  1   9.417 0.008 . 1 . . . .  47 ILE H    . 17173 1 
       373 . 1 1  47  47 ILE HA   H  1   3.760 0.000 . 1 . . . .  47 ILE HA   . 17173 1 
       374 . 1 1  47  47 ILE HB   H  1   2.340 0.000 . 1 . . . .  47 ILE HB   . 17173 1 
       375 . 1 1  47  47 ILE HD11 H  1   0.630 0.000 . 1 . . . .  47 ILE QD1  . 17173 1 
       376 . 1 1  47  47 ILE HD12 H  1   0.630 0.000 . 1 . . . .  47 ILE QD1  . 17173 1 
       377 . 1 1  47  47 ILE HD13 H  1   0.630 0.000 . 1 . . . .  47 ILE QD1  . 17173 1 
       378 . 1 1  47  47 ILE HG12 H  1   1.500 0.000 . 2 . . . .  47 ILE HG12 . 17173 1 
       379 . 1 1  47  47 ILE HG13 H  1   2.112 0.000 . 2 . . . .  47 ILE HG13 . 17173 1 
       380 . 1 1  47  47 ILE HG21 H  1   0.829 0.000 . 1 . . . .  47 ILE QG2  . 17173 1 
       381 . 1 1  47  47 ILE HG22 H  1   0.829 0.000 . 1 . . . .  47 ILE QG2  . 17173 1 
       382 . 1 1  47  47 ILE HG23 H  1   0.829 0.000 . 1 . . . .  47 ILE QG2  . 17173 1 
       383 . 1 1  47  47 ILE CA   C 13  58.554 0.158 . 1 . . . .  47 ILE CA   . 17173 1 
       384 . 1 1  47  47 ILE CB   C 13  32.075 0.161 . 1 . . . .  47 ILE CB   . 17173 1 
       385 . 1 1  47  47 ILE CD1  C 13   6.300 0.000 . 1 . . . .  47 ILE CD1  . 17173 1 
       386 . 1 1  47  47 ILE CG1  C 13  25.164 0.000 . 1 . . . .  47 ILE CG1  . 17173 1 
       387 . 1 1  47  47 ILE CG2  C 13  15.900 0.000 . 1 . . . .  47 ILE CG2  . 17173 1 
       388 . 1 1  47  47 ILE N    N 15 118.732 0.013 . 1 . . . .  47 ILE N    . 17173 1 
       389 . 1 1  48  48 SER H    H  1   7.441 0.006 . 1 . . . .  48 SER H    . 17173 1 
       390 . 1 1  48  48 SER HA   H  1   4.047 0.000 . 1 . . . .  48 SER HA   . 17173 1 
       391 . 1 1  48  48 SER HB2  H  1   3.920 0.000 . 2 . . . .  48 SER HB2  . 17173 1 
       392 . 1 1  48  48 SER HB3  H  1   3.920 0.000 . 2 . . . .  48 SER HB3  . 17173 1 
       393 . 1 1  48  48 SER CA   C 13  59.641 0.122 . 1 . . . .  48 SER CA   . 17173 1 
       394 . 1 1  48  48 SER CB   C 13  60.418 0.000 . 1 . . . .  48 SER CB   . 17173 1 
       395 . 1 1  48  48 SER N    N 15 113.188 0.013 . 1 . . . .  48 SER N    . 17173 1 
       396 . 1 1  49  49 LEU H    H  1   7.520 0.000 . 1 . . . .  49 LEU H    . 17173 1 
       397 . 1 1  49  49 LEU HA   H  1   4.200 0.000 . 1 . . . .  49 LEU HA   . 17173 1 
       398 . 1 1  49  49 LEU HB2  H  1   2.030 0.000 . 2 . . . .  49 LEU HB2  . 17173 1 
       399 . 1 1  49  49 LEU HB3  H  1   1.680 0.000 . 2 . . . .  49 LEU HB3  . 17173 1 
       400 . 1 1  49  49 LEU HD11 H  1   1.010 0.000 . 2 . . . .  49 LEU QD1  . 17173 1 
       401 . 1 1  49  49 LEU HD12 H  1   1.010 0.000 . 2 . . . .  49 LEU QD1  . 17173 1 
       402 . 1 1  49  49 LEU HD13 H  1   1.010 0.000 . 2 . . . .  49 LEU QD1  . 17173 1 
       403 . 1 1  49  49 LEU HD21 H  1   0.940 0.000 . 2 . . . .  49 LEU QD2  . 17173 1 
       404 . 1 1  49  49 LEU HD22 H  1   0.940 0.000 . 2 . . . .  49 LEU QD2  . 17173 1 
       405 . 1 1  49  49 LEU HD23 H  1   0.940 0.000 . 2 . . . .  49 LEU QD2  . 17173 1 
       406 . 1 1  49  49 LEU HG   H  1   1.800 0.000 . 1 . . . .  49 LEU HG   . 17173 1 
       407 . 1 1  49  49 LEU CA   C 13  55.730 0.000 . 1 . . . .  49 LEU CA   . 17173 1 
       408 . 1 1  49  49 LEU CB   C 13  39.650 0.000 . 1 . . . .  49 LEU CB   . 17173 1 
       409 . 1 1  49  49 LEU CD1  C 13  23.189 0.014 . 1 . . . .  49 LEU CD1  . 17173 1 
       410 . 1 1  49  49 LEU CD2  C 13  23.163 0.000 . 1 . . . .  49 LEU CD2  . 17173 1 
       411 . 1 1  49  49 LEU CG   C 13  24.860 0.000 . 1 . . . .  49 LEU CG   . 17173 1 
       412 . 1 1  49  49 LEU N    N 15 120.214 0.000 . 1 . . . .  49 LEU N    . 17173 1 
       413 . 1 1  50  50 ILE H    H  1   8.151 0.018 . 1 . . . .  50 ILE H    . 17173 1 
       414 . 1 1  50  50 ILE HA   H  1   4.140 0.000 . 1 . . . .  50 ILE HA   . 17173 1 
       415 . 1 1  50  50 ILE HB   H  1   2.190 0.000 . 1 . . . .  50 ILE HB   . 17173 1 
       416 . 1 1  50  50 ILE HD11 H  1   0.760 0.000 . 1 . . . .  50 ILE QD1  . 17173 1 
       417 . 1 1  50  50 ILE HD12 H  1   0.760 0.000 . 1 . . . .  50 ILE QD1  . 17173 1 
       418 . 1 1  50  50 ILE HD13 H  1   0.760 0.000 . 1 . . . .  50 ILE QD1  . 17173 1 
       419 . 1 1  50  50 ILE HG21 H  1   0.920 0.000 . 1 . . . .  50 ILE QG2  . 17173 1 
       420 . 1 1  50  50 ILE HG22 H  1   0.920 0.000 . 1 . . . .  50 ILE QG2  . 17173 1 
       421 . 1 1  50  50 ILE HG23 H  1   0.920 0.000 . 1 . . . .  50 ILE QG2  . 17173 1 
       422 . 1 1  50  50 ILE CA   C 13  62.760 0.000 . 1 . . . .  50 ILE CA   . 17173 1 
       423 . 1 1  50  50 ILE CB   C 13  34.360 0.000 . 1 . . . .  50 ILE CB   . 17173 1 
       424 . 1 1  50  50 ILE CD1  C 13  12.310 0.000 . 1 . . . .  50 ILE CD1  . 17173 1 
       425 . 1 1  50  50 ILE CG2  C 13  14.840 0.000 . 1 . . . .  50 ILE CG2  . 17173 1 
       426 . 1 1  50  50 ILE N    N 15 115.341 0.034 . 1 . . . .  50 ILE N    . 17173 1 
       427 . 1 1  51  51 ILE H    H  1   8.239 0.013 . 1 . . . .  51 ILE H    . 17173 1 
       428 . 1 1  51  51 ILE HA   H  1   3.474 0.000 . 1 . . . .  51 ILE HA   . 17173 1 
       429 . 1 1  51  51 ILE HB   H  1   1.820 0.002 . 1 . . . .  51 ILE HB   . 17173 1 
       430 . 1 1  51  51 ILE HD11 H  1   0.653 0.001 . 1 . . . .  51 ILE QD1  . 17173 1 
       431 . 1 1  51  51 ILE HD12 H  1   0.653 0.001 . 1 . . . .  51 ILE QD1  . 17173 1 
       432 . 1 1  51  51 ILE HD13 H  1   0.653 0.001 . 1 . . . .  51 ILE QD1  . 17173 1 
       433 . 1 1  51  51 ILE HG12 H  1   1.754 0.000 . 2 . . . .  51 ILE HG12 . 17173 1 
       434 . 1 1  51  51 ILE HG13 H  1   1.754 0.000 . 2 . . . .  51 ILE HG13 . 17173 1 
       435 . 1 1  51  51 ILE HG21 H  1   0.817 0.001 . 1 . . . .  51 ILE QG2  . 17173 1 
       436 . 1 1  51  51 ILE HG22 H  1   0.817 0.001 . 1 . . . .  51 ILE QG2  . 17173 1 
       437 . 1 1  51  51 ILE HG23 H  1   0.817 0.001 . 1 . . . .  51 ILE QG2  . 17173 1 
       438 . 1 1  51  51 ILE CA   C 13  64.120 0.000 . 1 . . . .  51 ILE CA   . 17173 1 
       439 . 1 1  51  51 ILE CB   C 13  35.380 0.220 . 1 . . . .  51 ILE CB   . 17173 1 
       440 . 1 1  51  51 ILE CD1  C 13  13.009 0.001 . 1 . . . .  51 ILE CD1  . 17173 1 
       441 . 1 1  51  51 ILE CG1  C 13  27.545 0.000 . 1 . . . .  51 ILE CG1  . 17173 1 
       442 . 1 1  51  51 ILE CG2  C 13  14.406 0.000 . 1 . . . .  51 ILE CG2  . 17173 1 
       443 . 1 1  51  51 ILE N    N 15 125.383 0.027 . 1 . . . .  51 ILE N    . 17173 1 
       444 . 1 1  52  52 ASP H    H  1   7.914 0.002 . 1 . . . .  52 ASP H    . 17173 1 
       445 . 1 1  52  52 ASP HA   H  1   4.250 0.000 . 1 . . . .  52 ASP HA   . 17173 1 
       446 . 1 1  52  52 ASP HB2  H  1   2.726 0.000 . 2 . . . .  52 ASP HB2  . 17173 1 
       447 . 1 1  52  52 ASP HB3  H  1   2.507 0.000 . 2 . . . .  52 ASP HB3  . 17173 1 
       448 . 1 1  52  52 ASP CA   C 13  55.080 0.000 . 1 . . . .  52 ASP CA   . 17173 1 
       449 . 1 1  52  52 ASP CB   C 13  37.910 0.000 . 1 . . . .  52 ASP CB   . 17173 1 
       450 . 1 1  52  52 ASP N    N 15 119.789 0.016 . 1 . . . .  52 ASP N    . 17173 1 
       451 . 1 1  53  53 TYR H    H  1   8.320 0.000 . 1 . . . .  53 TYR H    . 17173 1 
       452 . 1 1  53  53 TYR HA   H  1   3.940 0.000 . 1 . . . .  53 TYR HA   . 17173 1 
       453 . 1 1  53  53 TYR HB2  H  1   3.040 0.000 . 2 . . . .  53 TYR HB2  . 17173 1 
       454 . 1 1  53  53 TYR HB3  H  1   2.820 0.000 . 2 . . . .  53 TYR HB3  . 17173 1 
       455 . 1 1  53  53 TYR CA   C 13  59.449 0.097 . 1 . . . .  53 TYR CA   . 17173 1 
       456 . 1 1  53  53 TYR CB   C 13  35.810 0.000 . 1 . . . .  53 TYR CB   . 17173 1 
       457 . 1 1  53  53 TYR N    N 15 118.508 0.022 . 1 . . . .  53 TYR N    . 17173 1 
       458 . 1 1  54  54 SER H    H  1   7.369 0.004 . 1 . . . .  54 SER H    . 17173 1 
       459 . 1 1  54  54 SER HA   H  1   3.860 0.000 . 1 . . . .  54 SER HA   . 17173 1 
       460 . 1 1  54  54 SER CA   C 13  58.700 0.000 . 1 . . . .  54 SER CA   . 17173 1 
       461 . 1 1  54  54 SER CB   C 13  61.921 0.075 . 1 . . . .  54 SER CB   . 17173 1 
       462 . 1 1  54  54 SER N    N 15 111.780 0.024 . 1 . . . .  54 SER N    . 17173 1 
       463 . 1 1  55  55 ARG H    H  1   7.958 0.009 . 1 . . . .  55 ARG H    . 17173 1 
       464 . 1 1  55  55 ARG HA   H  1   4.184 0.000 . 1 . . . .  55 ARG HA   . 17173 1 
       465 . 1 1  55  55 ARG HB2  H  1   1.600 0.000 . 2 . . . .  55 ARG HB2  . 17173 1 
       466 . 1 1  55  55 ARG HB3  H  1   1.822 0.000 . 2 . . . .  55 ARG HB3  . 17173 1 
       467 . 1 1  55  55 ARG CA   C 13  56.840 0.000 . 1 . . . .  55 ARG CA   . 17173 1 
       468 . 1 1  55  55 ARG CB   C 13  28.410 0.000 . 1 . . . .  55 ARG CB   . 17173 1 
       469 . 1 1  55  55 ARG N    N 15 115.090 0.064 . 1 . . . .  55 ARG N    . 17173 1 
       470 . 1 1  56  56 LEU H    H  1   7.874 0.009 . 1 . . . .  56 LEU H    . 17173 1 
       471 . 1 1  56  56 LEU HA   H  1   4.230 0.007 . 1 . . . .  56 LEU HA   . 17173 1 
       472 . 1 1  56  56 LEU HB2  H  1   1.330 0.000 . 2 . . . .  56 LEU HB2  . 17173 1 
       473 . 1 1  56  56 LEU HB3  H  1   1.570 0.000 . 2 . . . .  56 LEU HB3  . 17173 1 
       474 . 1 1  56  56 LEU HD21 H  1   0.656 0.000 . 2 . . . .  56 LEU QD2  . 17173 1 
       475 . 1 1  56  56 LEU HD22 H  1   0.656 0.000 . 2 . . . .  56 LEU QD2  . 17173 1 
       476 . 1 1  56  56 LEU HD23 H  1   0.656 0.000 . 2 . . . .  56 LEU QD2  . 17173 1 
       477 . 1 1  56  56 LEU HG   H  1   1.600 0.000 . 1 . . . .  56 LEU HG   . 17173 1 
       478 . 1 1  56  56 LEU CA   C 13  52.780 0.000 . 1 . . . .  56 LEU CA   . 17173 1 
       479 . 1 1  56  56 LEU CB   C 13  40.790 0.000 . 1 . . . .  56 LEU CB   . 17173 1 
       480 . 1 1  56  56 LEU CD2  C 13  20.064 0.000 . 1 . . . .  56 LEU CD2  . 17173 1 
       481 . 1 1  56  56 LEU CG   C 13  24.210 0.000 . 1 . . . .  56 LEU CG   . 17173 1 
       482 . 1 1  56  56 LEU N    N 15 116.482 0.035 . 1 . . . .  56 LEU N    . 17173 1 
       483 . 1 1  57  57 CYS H    H  1   7.782 0.006 . 1 . . . .  57 CYS H    . 17173 1 
       484 . 1 1  57  57 CYS HA   H  1   4.280 0.005 . 1 . . . .  57 CYS HA   . 17173 1 
       485 . 1 1  57  57 CYS HB2  H  1   2.001 0.000 . 2 . . . .  57 CYS HB2  . 17173 1 
       486 . 1 1  57  57 CYS HB3  H  1   2.526 0.000 . 2 . . . .  57 CYS HB3  . 17173 1 
       487 . 1 1  57  57 CYS CA   C 13  54.300 0.000 . 1 . . . .  57 CYS CA   . 17173 1 
       488 . 1 1  57  57 CYS CB   C 13  21.970 0.000 . 1 . . . .  57 CYS CB   . 17173 1 
       489 . 1 1  57  57 CYS N    N 15 119.114 0.136 . 1 . . . .  57 CYS N    . 17173 1 
       490 . 1 1  58  58 PRO CA   C 13  60.159 0.013 . 1 . . . .  58 PRO CA   . 17173 1 
       491 . 1 1  58  58 PRO CB   C 13  29.634 0.000 . 1 . . . .  58 PRO CB   . 17173 1 
       492 . 1 1  59  59 ASP H    H  1   8.750 0.004 . 1 . . . .  59 ASP H    . 17173 1 
       493 . 1 1  59  59 ASP HA   H  1   3.940 0.000 . 1 . . . .  59 ASP HA   . 17173 1 
       494 . 1 1  59  59 ASP HB2  H  1   2.655 0.000 . 2 . . . .  59 ASP HB2  . 17173 1 
       495 . 1 1  59  59 ASP HB3  H  1   2.920 0.000 . 2 . . . .  59 ASP HB3  . 17173 1 
       496 . 1 1  59  59 ASP CA   C 13  55.780 0.000 . 1 . . . .  59 ASP CA   . 17173 1 
       497 . 1 1  59  59 ASP CB   C 13  36.940 0.000 . 1 . . . .  59 ASP CB   . 17173 1 
       498 . 1 1  59  59 ASP N    N 15 123.875 0.035 . 1 . . . .  59 ASP N    . 17173 1 
       499 . 1 1  60  60 SER H    H  1   8.161 0.004 . 1 . . . .  60 SER H    . 17173 1 
       500 . 1 1  60  60 SER HA   H  1   4.120 0.000 . 1 . . . .  60 SER HA   . 17173 1 
       501 . 1 1  60  60 SER HB2  H  1   3.910 0.000 . 2 . . . .  60 SER HB2  . 17173 1 
       502 . 1 1  60  60 SER HB3  H  1   4.230 0.000 . 2 . . . .  60 SER HB3  . 17173 1 
       503 . 1 1  60  60 SER CA   C 13  57.590 0.000 . 1 . . . .  60 SER CA   . 17173 1 
       504 . 1 1  60  60 SER CB   C 13  61.610 0.000 . 1 . . . .  60 SER CB   . 17173 1 
       505 . 1 1  60  60 SER N    N 15 110.825 0.075 . 1 . . . .  60 SER N    . 17173 1 
       506 . 1 1  61  61 HIS H    H  1   8.183 0.010 . 1 . . . .  61 HIS H    . 17173 1 
       507 . 1 1  61  61 HIS HA   H  1   4.640 0.000 . 1 . . . .  61 HIS HA   . 17173 1 
       508 . 1 1  61  61 HIS HB2  H  1   2.880 0.000 . 2 . . . .  61 HIS HB2  . 17173 1 
       509 . 1 1  61  61 HIS HB3  H  1   3.350 0.000 . 2 . . . .  61 HIS HB3  . 17173 1 
       510 . 1 1  61  61 HIS CA   C 13  54.880 0.000 . 1 . . . .  61 HIS CA   . 17173 1 
       511 . 1 1  61  61 HIS CB   C 13  30.000 0.000 . 1 . . . .  61 HIS CB   . 17173 1 
       512 . 1 1  61  61 HIS N    N 15 122.598 0.038 . 1 . . . .  61 HIS N    . 17173 1 
       513 . 1 1  62  62 LYS H    H  1   7.567 0.007 . 1 . . . .  62 LYS H    . 17173 1 
       514 . 1 1  62  62 LYS HA   H  1   3.690 0.006 . 1 . . . .  62 LYS HA   . 17173 1 
       515 . 1 1  62  62 LYS CA   C 13  55.620 0.000 . 1 . . . .  62 LYS CA   . 17173 1 
       516 . 1 1  62  62 LYS N    N 15 121.874 0.037 . 1 . . . .  62 LYS N    . 17173 1 
       517 . 1 1  63  63 LEU HA   H  1   3.520 0.000 . 1 . . . .  63 LEU HA   . 17173 1 
       518 . 1 1  63  63 LEU HB2  H  1   0.740 0.000 . 2 . . . .  63 LEU HB2  . 17173 1 
       519 . 1 1  63  63 LEU HB3  H  1   1.440 0.000 . 2 . . . .  63 LEU HB3  . 17173 1 
       520 . 1 1  63  63 LEU HD11 H  1   0.170 0.000 . 2 . . . .  63 LEU QD1  . 17173 1 
       521 . 1 1  63  63 LEU HD12 H  1   0.170 0.000 . 2 . . . .  63 LEU QD1  . 17173 1 
       522 . 1 1  63  63 LEU HD13 H  1   0.170 0.000 . 2 . . . .  63 LEU QD1  . 17173 1 
       523 . 1 1  63  63 LEU HD21 H  1   0.120 0.000 . 2 . . . .  63 LEU QD2  . 17173 1 
       524 . 1 1  63  63 LEU HD22 H  1   0.120 0.000 . 2 . . . .  63 LEU QD2  . 17173 1 
       525 . 1 1  63  63 LEU HD23 H  1   0.120 0.000 . 2 . . . .  63 LEU QD2  . 17173 1 
       526 . 1 1  63  63 LEU HG   H  1   0.308 0.000 . 1 . . . .  63 LEU HG   . 17173 1 
       527 . 1 1  63  63 LEU CA   C 13  56.700 0.000 . 1 . . . .  63 LEU CA   . 17173 1 
       528 . 1 1  63  63 LEU CB   C 13  37.900 0.000 . 1 . . . .  63 LEU CB   . 17173 1 
       529 . 1 1  63  63 LEU CD1  C 13  20.160 0.000 . 1 . . . .  63 LEU CD1  . 17173 1 
       530 . 1 1  63  63 LEU CD2  C 13  22.860 0.000 . 1 . . . .  63 LEU CD2  . 17173 1 
       531 . 1 1  63  63 LEU CG   C 13  24.210 0.000 . 1 . . . .  63 LEU CG   . 17173 1 
       532 . 1 1  64  64 GLY H    H  1   8.789 0.019 . 1 . . . .  64 GLY H    . 17173 1 
       533 . 1 1  64  64 GLY HA2  H  1   3.480 0.000 . 2 . . . .  64 GLY HA2  . 17173 1 
       534 . 1 1  64  64 GLY HA3  H  1   3.910 0.000 . 2 . . . .  64 GLY HA3  . 17173 1 
       535 . 1 1  64  64 GLY CA   C 13  45.315 0.272 . 1 . . . .  64 GLY CA   . 17173 1 
       536 . 1 1  64  64 GLY N    N 15 106.105 0.012 . 1 . . . .  64 GLY N    . 17173 1 
       537 . 1 1  65  65 SER H    H  1   8.026 0.006 . 1 . . . .  65 SER H    . 17173 1 
       538 . 1 1  65  65 SER HA   H  1   4.310 0.000 . 1 . . . .  65 SER HA   . 17173 1 
       539 . 1 1  65  65 SER CA   C 13  59.090 0.000 . 1 . . . .  65 SER CA   . 17173 1 
       540 . 1 1  65  65 SER CB   C 13  60.659 0.051 . 1 . . . .  65 SER CB   . 17173 1 
       541 . 1 1  65  65 SER N    N 15 118.219 0.012 . 1 . . . .  65 SER N    . 17173 1 
       542 . 1 1  66  66 LEU H    H  1   7.528 0.013 . 1 . . . .  66 LEU H    . 17173 1 
       543 . 1 1  66  66 LEU HA   H  1   4.330 0.000 . 1 . . . .  66 LEU HA   . 17173 1 
       544 . 1 1  66  66 LEU HB2  H  1   1.309 0.007 . 2 . . . .  66 LEU HB2  . 17173 1 
       545 . 1 1  66  66 LEU HB3  H  1   1.934 0.000 . 2 . . . .  66 LEU HB3  . 17173 1 
       546 . 1 1  66  66 LEU HD11 H  1   0.640 0.000 . 2 . . . .  66 LEU QD1  . 17173 1 
       547 . 1 1  66  66 LEU HD12 H  1   0.640 0.000 . 2 . . . .  66 LEU QD1  . 17173 1 
       548 . 1 1  66  66 LEU HD13 H  1   0.640 0.000 . 2 . . . .  66 LEU QD1  . 17173 1 
       549 . 1 1  66  66 LEU CA   C 13  54.405 0.326 . 1 . . . .  66 LEU CA   . 17173 1 
       550 . 1 1  66  66 LEU CB   C 13  38.370 0.000 . 1 . . . .  66 LEU CB   . 17173 1 
       551 . 1 1  66  66 LEU CD1  C 13  25.000 0.000 . 1 . . . .  66 LEU CD1  . 17173 1 
       552 . 1 1  66  66 LEU N    N 15 124.658 0.031 . 1 . . . .  66 LEU N    . 17173 1 
       553 . 1 1  67  67 TYR H    H  1   8.217 0.007 . 1 . . . .  67 TYR H    . 17173 1 
       554 . 1 1  67  67 TYR HA   H  1   4.830 0.000 . 1 . . . .  67 TYR HA   . 17173 1 
       555 . 1 1  67  67 TYR HB2  H  1   3.030 0.000 . 2 . . . .  67 TYR HB2  . 17173 1 
       556 . 1 1  67  67 TYR HB3  H  1   3.250 0.000 . 2 . . . .  67 TYR HB3  . 17173 1 
       557 . 1 1  67  67 TYR CA   C 13  54.641 0.109 . 1 . . . .  67 TYR CA   . 17173 1 
       558 . 1 1  67  67 TYR CB   C 13  33.491 0.000 . 1 . . . .  67 TYR CB   . 17173 1 
       559 . 1 1  67  67 TYR N    N 15 120.426 0.128 . 1 . . . .  67 TYR N    . 17173 1 
       560 . 1 1  68  68 ILE H    H  1   8.185 0.006 . 1 . . . .  68 ILE H    . 17173 1 
       561 . 1 1  68  68 ILE HA   H  1   3.450 0.000 . 1 . . . .  68 ILE HA   . 17173 1 
       562 . 1 1  68  68 ILE HB   H  1   1.894 0.000 . 1 . . . .  68 ILE HB   . 17173 1 
       563 . 1 1  68  68 ILE HD11 H  1  -0.390 0.000 . 1 . . . .  68 ILE QD1  . 17173 1 
       564 . 1 1  68  68 ILE HD12 H  1  -0.390 0.000 . 1 . . . .  68 ILE QD1  . 17173 1 
       565 . 1 1  68  68 ILE HD13 H  1  -0.390 0.000 . 1 . . . .  68 ILE QD1  . 17173 1 
       566 . 1 1  68  68 ILE HG12 H  1   0.212 0.000 . 2 . . . .  68 ILE HG12 . 17173 1 
       567 . 1 1  68  68 ILE HG13 H  1   1.549 0.000 . 2 . . . .  68 ILE HG13 . 17173 1 
       568 . 1 1  68  68 ILE HG21 H  1   0.610 0.000 . 1 . . . .  68 ILE QG2  . 17173 1 
       569 . 1 1  68  68 ILE HG22 H  1   0.610 0.000 . 1 . . . .  68 ILE QG2  . 17173 1 
       570 . 1 1  68  68 ILE HG23 H  1   0.610 0.000 . 1 . . . .  68 ILE QG2  . 17173 1 
       571 . 1 1  68  68 ILE CA   C 13  64.570 0.000 . 1 . . . .  68 ILE CA   . 17173 1 
       572 . 1 1  68  68 ILE CB   C 13  36.020 0.000 . 1 . . . .  68 ILE CB   . 17173 1 
       573 . 1 1  68  68 ILE CD1  C 13  10.175 0.000 . 1 . . . .  68 ILE CD1  . 17173 1 
       574 . 1 1  68  68 ILE CG1  C 13  27.256 0.000 . 1 . . . .  68 ILE CG1  . 17173 1 
       575 . 1 1  68  68 ILE CG2  C 13  15.664 0.000 . 1 . . . .  68 ILE CG2  . 17173 1 
       576 . 1 1  68  68 ILE N    N 15 124.681 0.027 . 1 . . . .  68 ILE N    . 17173 1 
       577 . 1 1  69  69 ILE H    H  1   7.165 0.007 . 1 . . . .  69 ILE H    . 17173 1 
       578 . 1 1  69  69 ILE HA   H  1   3.320 0.000 . 1 . . . .  69 ILE HA   . 17173 1 
       579 . 1 1  69  69 ILE HB   H  1   2.044 0.000 . 1 . . . .  69 ILE HB   . 17173 1 
       580 . 1 1  69  69 ILE HD11 H  1   0.730 0.000 . 1 . . . .  69 ILE QD1  . 17173 1 
       581 . 1 1  69  69 ILE HD12 H  1   0.730 0.000 . 1 . . . .  69 ILE QD1  . 17173 1 
       582 . 1 1  69  69 ILE HD13 H  1   0.730 0.000 . 1 . . . .  69 ILE QD1  . 17173 1 
       583 . 1 1  69  69 ILE HG21 H  1   0.760 0.000 . 1 . . . .  69 ILE QG2  . 17173 1 
       584 . 1 1  69  69 ILE HG22 H  1   0.760 0.000 . 1 . . . .  69 ILE QG2  . 17173 1 
       585 . 1 1  69  69 ILE HG23 H  1   0.760 0.000 . 1 . . . .  69 ILE QG2  . 17173 1 
       586 . 1 1  69  69 ILE CA   C 13  64.120 0.000 . 1 . . . .  69 ILE CA   . 17173 1 
       587 . 1 1  69  69 ILE CB   C 13  36.069 0.239 . 1 . . . .  69 ILE CB   . 17173 1 
       588 . 1 1  69  69 ILE CD1  C 13  11.400 0.000 . 1 . . . .  69 ILE CD1  . 17173 1 
       589 . 1 1  69  69 ILE CG2  C 13  12.300 0.000 . 1 . . . .  69 ILE CG2  . 17173 1 
       590 . 1 1  69  69 ILE N    N 15 119.303 0.036 . 1 . . . .  69 ILE N    . 17173 1 
       591 . 1 1  70  70 ASP H    H  1   9.217 0.002 . 1 . . . .  70 ASP H    . 17173 1 
       592 . 1 1  70  70 ASP HA   H  1   4.410 0.000 . 1 . . . .  70 ASP HA   . 17173 1 
       593 . 1 1  70  70 ASP HB2  H  1   3.060 0.000 . 2 . . . .  70 ASP HB2  . 17173 1 
       594 . 1 1  70  70 ASP HB3  H  1   3.410 0.000 . 2 . . . .  70 ASP HB3  . 17173 1 
       595 . 1 1  70  70 ASP CA   C 13  55.800 0.000 . 1 . . . .  70 ASP CA   . 17173 1 
       596 . 1 1  70  70 ASP CB   C 13  41.470 0.000 . 1 . . . .  70 ASP CB   . 17173 1 
       597 . 1 1  70  70 ASP N    N 15 117.875 0.015 . 1 . . . .  70 ASP N    . 17173 1 
       598 . 1 1  71  71 SER H    H  1   7.646 0.011 . 1 . . . .  71 SER H    . 17173 1 
       599 . 1 1  71  71 SER HA   H  1   4.017 0.000 . 1 . . . .  71 SER HA   . 17173 1 
       600 . 1 1  71  71 SER HB2  H  1   3.776 0.000 . 2 . . . .  71 SER HB2  . 17173 1 
       601 . 1 1  71  71 SER HB3  H  1   3.776 0.000 . 2 . . . .  71 SER HB3  . 17173 1 
       602 . 1 1  71  71 SER CA   C 13  58.784 0.113 . 1 . . . .  71 SER CA   . 17173 1 
       603 . 1 1  71  71 SER CB   C 13  60.975 0.149 . 1 . . . .  71 SER CB   . 17173 1 
       604 . 1 1  71  71 SER N    N 15 110.388 0.029 . 1 . . . .  71 SER N    . 17173 1 
       605 . 1 1  72  72 ILE H    H  1   7.907 0.006 . 1 . . . .  72 ILE H    . 17173 1 
       606 . 1 1  72  72 ILE HA   H  1   3.300 0.004 . 1 . . . .  72 ILE HA   . 17173 1 
       607 . 1 1  72  72 ILE HB   H  1   1.320 0.018 . 1 . . . .  72 ILE HB   . 17173 1 
       608 . 1 1  72  72 ILE HD11 H  1   0.022 0.000 . 1 . . . .  72 ILE QD1  . 17173 1 
       609 . 1 1  72  72 ILE HD12 H  1   0.022 0.000 . 1 . . . .  72 ILE QD1  . 17173 1 
       610 . 1 1  72  72 ILE HD13 H  1   0.022 0.000 . 1 . . . .  72 ILE QD1  . 17173 1 
       611 . 1 1  72  72 ILE HG12 H  1   0.640 0.000 . 2 . . . .  72 ILE HG12 . 17173 1 
       612 . 1 1  72  72 ILE HG13 H  1   1.756 0.000 . 2 . . . .  72 ILE HG13 . 17173 1 
       613 . 1 1  72  72 ILE HG21 H  1   0.691 0.000 . 1 . . . .  72 ILE QG2  . 17173 1 
       614 . 1 1  72  72 ILE HG22 H  1   0.691 0.000 . 1 . . . .  72 ILE QG2  . 17173 1 
       615 . 1 1  72  72 ILE HG23 H  1   0.691 0.000 . 1 . . . .  72 ILE QG2  . 17173 1 
       616 . 1 1  72  72 ILE CA   C 13  63.332 0.111 . 1 . . . .  72 ILE CA   . 17173 1 
       617 . 1 1  72  72 ILE CB   C 13  35.719 0.165 . 1 . . . .  72 ILE CB   . 17173 1 
       618 . 1 1  72  72 ILE CD1  C 13  12.887 0.000 . 1 . . . .  72 ILE CD1  . 17173 1 
       619 . 1 1  72  72 ILE CG1  C 13  29.093 0.000 . 1 . . . .  72 ILE CG1  . 17173 1 
       620 . 1 1  72  72 ILE CG2  C 13  11.285 0.000 . 1 . . . .  72 ILE CG2  . 17173 1 
       621 . 1 1  72  72 ILE N    N 15 118.385 0.068 . 1 . . . .  72 ILE N    . 17173 1 
       622 . 1 1  73  73 GLY H    H  1   8.862 0.013 . 1 . . . .  73 GLY H    . 17173 1 
       623 . 1 1  73  73 GLY HA2  H  1   3.190 0.000 . 2 . . . .  73 GLY HA2  . 17173 1 
       624 . 1 1  73  73 GLY HA3  H  1   3.360 0.000 . 2 . . . .  73 GLY HA3  . 17173 1 
       625 . 1 1  73  73 GLY CA   C 13  44.750 0.000 . 1 . . . .  73 GLY CA   . 17173 1 
       626 . 1 1  73  73 GLY N    N 15 107.150 0.038 . 1 . . . .  73 GLY N    . 17173 1 
       627 . 1 1  74  74 ARG H    H  1   8.622 0.008 . 1 . . . .  74 ARG H    . 17173 1 
       628 . 1 1  74  74 ARG HA   H  1   3.900 0.000 . 1 . . . .  74 ARG HA   . 17173 1 
       629 . 1 1  74  74 ARG HB2  H  1   1.670 0.000 . 2 . . . .  74 ARG HB2  . 17173 1 
       630 . 1 1  74  74 ARG HB3  H  1   2.060 0.000 . 2 . . . .  74 ARG HB3  . 17173 1 
       631 . 1 1  74  74 ARG HG2  H  1   1.160 0.000 . 2 . . . .  74 ARG HG2  . 17173 1 
       632 . 1 1  74  74 ARG HG3  H  1   2.070 0.000 . 2 . . . .  74 ARG HG3  . 17173 1 
       633 . 1 1  74  74 ARG CA   C 13  59.180 0.000 . 1 . . . .  74 ARG CA   . 17173 1 
       634 . 1 1  74  74 ARG CB   C 13  27.550 0.000 . 1 . . . .  74 ARG CB   . 17173 1 
       635 . 1 1  74  74 ARG CG   C 13  30.610 0.000 . 1 . . . .  74 ARG CG   . 17173 1 
       636 . 1 1  74  74 ARG N    N 15 118.156 0.012 . 1 . . . .  74 ARG N    . 17173 1 
       637 . 1 1  75  75 ALA H    H  1   7.632 0.004 . 1 . . . .  75 ALA H    . 17173 1 
       638 . 1 1  75  75 ALA HA   H  1   4.233 0.000 . 1 . . . .  75 ALA HA   . 17173 1 
       639 . 1 1  75  75 ALA HB1  H  1   1.440 0.000 . 1 . . . .  75 ALA QB   . 17173 1 
       640 . 1 1  75  75 ALA HB2  H  1   1.440 0.000 . 1 . . . .  75 ALA QB   . 17173 1 
       641 . 1 1  75  75 ALA HB3  H  1   1.440 0.000 . 1 . . . .  75 ALA QB   . 17173 1 
       642 . 1 1  75  75 ALA CA   C 13  52.820 0.000 . 1 . . . .  75 ALA CA   . 17173 1 
       643 . 1 1  75  75 ALA CB   C 13  15.360 0.000 . 1 . . . .  75 ALA CB   . 17173 1 
       644 . 1 1  75  75 ALA N    N 15 123.365 0.031 . 1 . . . .  75 ALA N    . 17173 1 
       645 . 1 1  76  76 TYR HA   H  1   4.730 0.000 . 1 . . . .  76 TYR HA   . 17173 1 
       646 . 1 1  76  76 TYR HB2  H  1   2.287 0.000 . 2 . . . .  76 TYR HB2  . 17173 1 
       647 . 1 1  76  76 TYR HB3  H  1   2.287 0.000 . 2 . . . .  76 TYR HB3  . 17173 1 
       648 . 1 1  76  76 TYR CA   C 13  55.097 0.119 . 1 . . . .  76 TYR CA   . 17173 1 
       649 . 1 1  76  76 TYR CB   C 13  33.323 0.027 . 1 . . . .  76 TYR CB   . 17173 1 
       650 . 1 1  77  77 LEU H    H  1   8.733 0.019 . 1 . . . .  77 LEU H    . 17173 1 
       651 . 1 1  77  77 LEU HA   H  1   3.850 0.000 . 1 . . . .  77 LEU HA   . 17173 1 
       652 . 1 1  77  77 LEU HB2  H  1   1.340 0.000 . 2 . . . .  77 LEU HB2  . 17173 1 
       653 . 1 1  77  77 LEU HB3  H  1   1.920 0.000 . 2 . . . .  77 LEU HB3  . 17173 1 
       654 . 1 1  77  77 LEU HD11 H  1   0.690 0.000 . 2 . . . .  77 LEU QD1  . 17173 1 
       655 . 1 1  77  77 LEU HD12 H  1   0.690 0.000 . 2 . . . .  77 LEU QD1  . 17173 1 
       656 . 1 1  77  77 LEU HD13 H  1   0.690 0.000 . 2 . . . .  77 LEU QD1  . 17173 1 
       657 . 1 1  77  77 LEU CA   C 13  55.100 0.000 . 1 . . . .  77 LEU CA   . 17173 1 
       658 . 1 1  77  77 LEU CB   C 13  39.700 0.000 . 1 . . . .  77 LEU CB   . 17173 1 
       659 . 1 1  77  77 LEU CD1  C 13  20.550 0.000 . 1 . . . .  77 LEU CD1  . 17173 1 
       660 . 1 1  77  77 LEU N    N 15 123.687 0.107 . 1 . . . .  77 LEU N    . 17173 1 
       661 . 1 1  78  78 ASP H    H  1   8.020 0.000 . 1 . . . .  78 ASP H    . 17173 1 
       662 . 1 1  78  78 ASP HA   H  1   4.310 0.000 . 1 . . . .  78 ASP HA   . 17173 1 
       663 . 1 1  78  78 ASP HB2  H  1   2.790 0.000 . 2 . . . .  78 ASP HB2  . 17173 1 
       664 . 1 1  78  78 ASP HB3  H  1   2.640 0.000 . 2 . . . .  78 ASP HB3  . 17173 1 
       665 . 1 1  78  78 ASP CA   C 13  54.900 0.000 . 1 . . . .  78 ASP CA   . 17173 1 
       666 . 1 1  78  78 ASP CB   C 13  37.800 0.000 . 1 . . . .  78 ASP CB   . 17173 1 
       667 . 1 1  78  78 ASP N    N 15 120.800 0.000 . 1 . . . .  78 ASP N    . 17173 1 
       668 . 1 1  79  79 GLU H    H  1   7.537 0.005 . 1 . . . .  79 GLU H    . 17173 1 
       669 . 1 1  79  79 GLU HA   H  1   4.050 0.000 . 1 . . . .  79 GLU HA   . 17173 1 
       670 . 1 1  79  79 GLU HG2  H  1   2.250 0.000 . 2 . . . .  79 GLU HG2  . 17173 1 
       671 . 1 1  79  79 GLU HG3  H  1   2.250 0.000 . 2 . . . .  79 GLU HG3  . 17173 1 
       672 . 1 1  79  79 GLU CA   C 13  56.500 0.000 . 1 . . . .  79 GLU CA   . 17173 1 
       673 . 1 1  79  79 GLU CB   C 13  26.900 0.000 . 1 . . . .  79 GLU CB   . 17173 1 
       674 . 1 1  79  79 GLU N    N 15 120.767 0.089 . 1 . . . .  79 GLU N    . 17173 1 
       675 . 1 1  80  80 THR H    H  1   7.910 0.005 . 1 . . . .  80 THR H    . 17173 1 
       676 . 1 1  80  80 THR HA   H  1   4.188 0.008 . 1 . . . .  80 THR HA   . 17173 1 
       677 . 1 1  80  80 THR HB   H  1   4.164 0.000 . 1 . . . .  80 THR HB   . 17173 1 
       678 . 1 1  80  80 THR HG21 H  1   1.224 0.000 . 1 . . . .  80 THR QG2  . 17173 1 
       679 . 1 1  80  80 THR HG22 H  1   1.224 0.000 . 1 . . . .  80 THR QG2  . 17173 1 
       680 . 1 1  80  80 THR HG23 H  1   1.224 0.000 . 1 . . . .  80 THR QG2  . 17173 1 
       681 . 1 1  80  80 THR CA   C 13  61.718 0.098 . 1 . . . .  80 THR CA   . 17173 1 
       682 . 1 1  80  80 THR CB   C 13  67.167 0.162 . 1 . . . .  80 THR CB   . 17173 1 
       683 . 1 1  80  80 THR CG2  C 13  19.254 0.000 . 1 . . . .  80 THR CG2  . 17173 1 
       684 . 1 1  80  80 THR N    N 15 111.238 0.034 . 1 . . . .  80 THR N    . 17173 1 
       685 . 1 1  81  81 ARG H    H  1   7.525 0.007 . 1 . . . .  81 ARG H    . 17173 1 
       686 . 1 1  81  81 ARG N    N 15 120.242 0.094 . 1 . . . .  81 ARG N    . 17173 1 
       687 . 1 1  91  91 PRO CA   C 13  60.380 0.000 . 1 . . . .  91 PRO CA   . 17173 1 
       688 . 1 1  91  91 PRO CB   C 13  28.503 0.000 . 1 . . . .  91 PRO CB   . 17173 1 
       689 . 1 1  92  92 GLY H    H  1  10.214 0.008 . 1 . . . .  92 GLY H    . 17173 1 
       690 . 1 1  92  92 GLY HA2  H  1   4.040 0.000 . 2 . . . .  92 GLY HA2  . 17173 1 
       691 . 1 1  92  92 GLY HA3  H  1   4.250 0.000 . 2 . . . .  92 GLY HA3  . 17173 1 
       692 . 1 1  92  92 GLY CA   C 13  43.042 0.000 . 1 . . . .  92 GLY CA   . 17173 1 
       693 . 1 1  92  92 GLY N    N 15 112.695 0.010 . 1 . . . .  92 GLY N    . 17173 1 
       694 . 1 1  93  93 THR H    H  1   7.228 0.002 . 1 . . . .  93 THR H    . 17173 1 
       695 . 1 1  93  93 THR HA   H  1   4.560 0.002 . 1 . . . .  93 THR HA   . 17173 1 
       696 . 1 1  93  93 THR HB   H  1   4.349 0.000 . 1 . . . .  93 THR HB   . 17173 1 
       697 . 1 1  93  93 THR HG21 H  1   1.017 0.000 . 1 . . . .  93 THR QG2  . 17173 1 
       698 . 1 1  93  93 THR HG22 H  1   1.017 0.000 . 1 . . . .  93 THR QG2  . 17173 1 
       699 . 1 1  93  93 THR HG23 H  1   1.017 0.000 . 1 . . . .  93 THR QG2  . 17173 1 
       700 . 1 1  93  93 THR CA   C 13  56.383 0.003 . 1 . . . .  93 THR CA   . 17173 1 
       701 . 1 1  93  93 THR CB   C 13  70.699 0.148 . 1 . . . .  93 THR CB   . 17173 1 
       702 . 1 1  93  93 THR CG2  C 13  18.641 0.000 . 1 . . . .  93 THR CG2  . 17173 1 
       703 . 1 1  93  93 THR N    N 15 106.473 0.036 . 1 . . . .  93 THR N    . 17173 1 
       704 . 1 1  94  94 CYS H    H  1   8.796 0.022 . 1 . . . .  94 CYS H    . 17173 1 
       705 . 1 1  94  94 CYS HA   H  1   3.460 0.000 . 1 . . . .  94 CYS HA   . 17173 1 
       706 . 1 1  94  94 CYS HB2  H  1   2.460 0.000 . 2 . . . .  94 CYS HB2  . 17173 1 
       707 . 1 1  94  94 CYS HB3  H  1   2.590 0.000 . 2 . . . .  94 CYS HB3  . 17173 1 
       708 . 1 1  94  94 CYS CA   C 13  60.533 0.063 . 1 . . . .  94 CYS CA   . 17173 1 
       709 . 1 1  94  94 CYS CB   C 13  25.118 0.000 . 1 . . . .  94 CYS CB   . 17173 1 
       710 . 1 1  94  94 CYS N    N 15 121.558 0.014 . 1 . . . .  94 CYS N    . 17173 1 
       711 . 1 1  95  95 ALA H    H  1   8.420 0.000 . 1 . . . .  95 ALA H    . 17173 1 
       712 . 1 1  95  95 ALA HA   H  1   3.860 0.000 . 1 . . . .  95 ALA HA   . 17173 1 
       713 . 1 1  95  95 ALA HB1  H  1   1.310 0.000 . 1 . . . .  95 ALA QB   . 17173 1 
       714 . 1 1  95  95 ALA HB2  H  1   1.310 0.000 . 1 . . . .  95 ALA QB   . 17173 1 
       715 . 1 1  95  95 ALA HB3  H  1   1.310 0.000 . 1 . . . .  95 ALA QB   . 17173 1 
       716 . 1 1  95  95 ALA CA   C 13  52.451 0.028 . 1 . . . .  95 ALA CA   . 17173 1 
       717 . 1 1  95  95 ALA CB   C 13  15.500 0.000 . 1 . . . .  95 ALA CB   . 17173 1 
       718 . 1 1  95  95 ALA N    N 15 119.700 0.000 . 1 . . . .  95 ALA N    . 17173 1 
       719 . 1 1  96  96 HIS H    H  1   7.652 0.006 . 1 . . . .  96 HIS H    . 17173 1 
       720 . 1 1  96  96 HIS HA   H  1   4.212 0.000 . 1 . . . .  96 HIS HA   . 17173 1 
       721 . 1 1  96  96 HIS HB2  H  1   2.859 0.000 . 2 . . . .  96 HIS HB2  . 17173 1 
       722 . 1 1  96  96 HIS HB3  H  1   2.950 0.000 . 2 . . . .  96 HIS HB3  . 17173 1 
       723 . 1 1  96  96 HIS CA   C 13  57.365 0.099 . 1 . . . .  96 HIS CA   . 17173 1 
       724 . 1 1  96  96 HIS CB   C 13  26.817 0.109 . 1 . . . .  96 HIS CB   . 17173 1 
       725 . 1 1  96  96 HIS N    N 15 118.251 0.047 . 1 . . . .  96 HIS N    . 17173 1 
       726 . 1 1  97  97 ALA H    H  1   7.378 0.006 . 1 . . . .  97 ALA H    . 17173 1 
       727 . 1 1  97  97 ALA HA   H  1   3.962 0.000 . 1 . . . .  97 ALA HA   . 17173 1 
       728 . 1 1  97  97 ALA HB1  H  1   1.680 0.000 . 1 . . . .  97 ALA QB   . 17173 1 
       729 . 1 1  97  97 ALA HB2  H  1   1.680 0.000 . 1 . . . .  97 ALA QB   . 17173 1 
       730 . 1 1  97  97 ALA HB3  H  1   1.680 0.000 . 1 . . . .  97 ALA QB   . 17173 1 
       731 . 1 1  97  97 ALA CA   C 13  53.056 0.106 . 1 . . . .  97 ALA CA   . 17173 1 
       732 . 1 1  97  97 ALA CB   C 13  17.483 0.192 . 1 . . . .  97 ALA CB   . 17173 1 
       733 . 1 1  97  97 ALA N    N 15 123.807 0.023 . 1 . . . .  97 ALA N    . 17173 1 
       734 . 1 1  98  98 ILE H    H  1   7.933 0.009 . 1 . . . .  98 ILE H    . 17173 1 
       735 . 1 1  98  98 ILE HA   H  1   3.546 0.005 . 1 . . . .  98 ILE HA   . 17173 1 
       736 . 1 1  98  98 ILE HB   H  1   1.742 0.000 . 1 . . . .  98 ILE HB   . 17173 1 
       737 . 1 1  98  98 ILE HD11 H  1   0.660 0.000 . 1 . . . .  98 ILE QD1  . 17173 1 
       738 . 1 1  98  98 ILE HD12 H  1   0.660 0.000 . 1 . . . .  98 ILE QD1  . 17173 1 
       739 . 1 1  98  98 ILE HD13 H  1   0.660 0.000 . 1 . . . .  98 ILE QD1  . 17173 1 
       740 . 1 1  98  98 ILE HG12 H  1   0.940 0.005 . 2 . . . .  98 ILE HG12 . 17173 1 
       741 . 1 1  98  98 ILE HG13 H  1   1.658 0.004 . 2 . . . .  98 ILE HG13 . 17173 1 
       742 . 1 1  98  98 ILE HG21 H  1   0.825 0.002 . 1 . . . .  98 ILE QG2  . 17173 1 
       743 . 1 1  98  98 ILE HG22 H  1   0.825 0.002 . 1 . . . .  98 ILE QG2  . 17173 1 
       744 . 1 1  98  98 ILE HG23 H  1   0.825 0.002 . 1 . . . .  98 ILE QG2  . 17173 1 
       745 . 1 1  98  98 ILE CA   C 13  62.900 0.000 . 1 . . . .  98 ILE CA   . 17173 1 
       746 . 1 1  98  98 ILE CB   C 13  35.620 0.000 . 1 . . . .  98 ILE CB   . 17173 1 
       747 . 1 1  98  98 ILE CD1  C 13  10.700 0.000 . 1 . . . .  98 ILE CD1  . 17173 1 
       748 . 1 1  98  98 ILE CG1  C 13  26.600 0.000 . 1 . . . .  98 ILE CG1  . 17173 1 
       749 . 1 1  98  98 ILE CG2  C 13  15.610 0.226 . 1 . . . .  98 ILE CG2  . 17173 1 
       750 . 1 1  98  98 ILE N    N 15 115.473 0.022 . 1 . . . .  98 ILE N    . 17173 1 
       751 . 1 1  99  99 ASN H    H  1   8.027 0.002 . 1 . . . .  99 ASN H    . 17173 1 
       752 . 1 1  99  99 ASN HA   H  1   4.399 0.000 . 1 . . . .  99 ASN HA   . 17173 1 
       753 . 1 1  99  99 ASN HB2  H  1   2.723 0.000 . 2 . . . .  99 ASN HB2  . 17173 1 
       754 . 1 1  99  99 ASN HB3  H  1   2.820 0.000 . 2 . . . .  99 ASN HB3  . 17173 1 
       755 . 1 1  99  99 ASN CA   C 13  54.123 0.116 . 1 . . . .  99 ASN CA   . 17173 1 
       756 . 1 1  99  99 ASN CB   C 13  36.180 0.000 . 1 . . . .  99 ASN CB   . 17173 1 
       757 . 1 1  99  99 ASN N    N 15 120.765 0.023 . 1 . . . .  99 ASN N    . 17173 1 
       758 . 1 1 100 100 THR H    H  1   8.328 0.006 . 1 . . . . 100 THR H    . 17173 1 
       759 . 1 1 100 100 THR HA   H  1   3.653 0.003 . 1 . . . . 100 THR HA   . 17173 1 
       760 . 1 1 100 100 THR HB   H  1   4.145 0.000 . 1 . . . . 100 THR HB   . 17173 1 
       761 . 1 1 100 100 THR HG21 H  1   0.940 0.000 . 1 . . . . 100 THR QG2  . 17173 1 
       762 . 1 1 100 100 THR HG22 H  1   0.940 0.000 . 1 . . . . 100 THR QG2  . 17173 1 
       763 . 1 1 100 100 THR HG23 H  1   0.940 0.000 . 1 . . . . 100 THR QG2  . 17173 1 
       764 . 1 1 100 100 THR CA   C 13  63.713 0.116 . 1 . . . . 100 THR CA   . 17173 1 
       765 . 1 1 100 100 THR CB   C 13  65.671 0.139 . 1 . . . . 100 THR CB   . 17173 1 
       766 . 1 1 100 100 THR CG2  C 13  19.255 0.000 . 1 . . . . 100 THR CG2  . 17173 1 
       767 . 1 1 100 100 THR N    N 15 117.977 0.112 . 1 . . . . 100 THR N    . 17173 1 
       768 . 1 1 101 101 LEU H    H  1   7.851 0.011 . 1 . . . . 101 LEU H    . 17173 1 
       769 . 1 1 101 101 LEU HA   H  1   3.750 0.000 . 1 . . . . 101 LEU HA   . 17173 1 
       770 . 1 1 101 101 LEU HB2  H  1   2.170 0.000 . 2 . . . . 101 LEU HB2  . 17173 1 
       771 . 1 1 101 101 LEU HB3  H  1   1.165 0.000 . 2 . . . . 101 LEU HB3  . 17173 1 
       772 . 1 1 101 101 LEU HD11 H  1   0.737 0.000 . 2 . . . . 101 LEU QD1  . 17173 1 
       773 . 1 1 101 101 LEU HD12 H  1   0.737 0.000 . 2 . . . . 101 LEU QD1  . 17173 1 
       774 . 1 1 101 101 LEU HD13 H  1   0.737 0.000 . 2 . . . . 101 LEU QD1  . 17173 1 
       775 . 1 1 101 101 LEU HG   H  1   1.847 0.000 . 1 . . . . 101 LEU HG   . 17173 1 
       776 . 1 1 101 101 LEU CA   C 13  54.860 0.000 . 1 . . . . 101 LEU CA   . 17173 1 
       777 . 1 1 101 101 LEU CB   C 13  40.970 0.000 . 1 . . . . 101 LEU CB   . 17173 1 
       778 . 1 1 101 101 LEU CD1  C 13  22.250 0.000 . 1 . . . . 101 LEU CD1  . 17173 1 
       779 . 1 1 101 101 LEU CG   C 13  23.870 0.000 . 1 . . . . 101 LEU CG   . 17173 1 
       780 . 1 1 101 101 LEU N    N 15 119.943 0.036 . 1 . . . . 101 LEU N    . 17173 1 
       781 . 1 1 102 102 GLY H    H  1   8.638 0.004 . 1 . . . . 102 GLY H    . 17173 1 
       782 . 1 1 102 102 GLY HA2  H  1   4.146 0.000 . 2 . . . . 102 GLY HA2  . 17173 1 
       783 . 1 1 102 102 GLY HA3  H  1   4.146 0.000 . 2 . . . . 102 GLY HA3  . 17173 1 
       784 . 1 1 102 102 GLY CA   C 13  45.119 0.121 . 1 . . . . 102 GLY CA   . 17173 1 
       785 . 1 1 102 102 GLY N    N 15 105.910 0.024 . 1 . . . . 102 GLY N    . 17173 1 
       786 . 1 1 103 103 GLU H    H  1   7.495 0.005 . 1 . . . . 103 GLU H    . 17173 1 
       787 . 1 1 103 103 GLU HA   H  1   4.103 0.000 . 1 . . . . 103 GLU HA   . 17173 1 
       788 . 1 1 103 103 GLU HB3  H  1   2.094 0.000 . 2 . . . . 103 GLU HB3  . 17173 1 
       789 . 1 1 103 103 GLU HG2  H  1   2.385 0.000 . 2 . . . . 103 GLU HG2  . 17173 1 
       790 . 1 1 103 103 GLU HG3  H  1   2.385 0.000 . 2 . . . . 103 GLU HG3  . 17173 1 
       791 . 1 1 103 103 GLU CA   C 13  55.153 0.041 . 1 . . . . 103 GLU CA   . 17173 1 
       792 . 1 1 103 103 GLU CB   C 13  27.368 0.141 . 1 . . . . 103 GLU CB   . 17173 1 
       793 . 1 1 103 103 GLU CG   C 13  34.142 0.000 . 1 . . . . 103 GLU CG   . 17173 1 
       794 . 1 1 103 103 GLU N    N 15 116.612 0.016 . 1 . . . . 103 GLU N    . 17173 1 
       795 . 1 1 104 104 VAL H    H  1   7.049 0.008 . 1 . . . . 104 VAL H    . 17173 1 
       796 . 1 1 104 104 VAL HA   H  1   4.781 0.007 . 1 . . . . 104 VAL HA   . 17173 1 
       797 . 1 1 104 104 VAL HB   H  1   2.265 0.000 . 1 . . . . 104 VAL HB   . 17173 1 
       798 . 1 1 104 104 VAL HG11 H  1   0.810 0.000 . 2 . . . . 104 VAL QG1  . 17173 1 
       799 . 1 1 104 104 VAL HG12 H  1   0.810 0.000 . 2 . . . . 104 VAL QG1  . 17173 1 
       800 . 1 1 104 104 VAL HG13 H  1   0.810 0.000 . 2 . . . . 104 VAL QG1  . 17173 1 
       801 . 1 1 104 104 VAL HG21 H  1   0.830 0.000 . 2 . . . . 104 VAL QG2  . 17173 1 
       802 . 1 1 104 104 VAL HG22 H  1   0.830 0.000 . 2 . . . . 104 VAL QG2  . 17173 1 
       803 . 1 1 104 104 VAL HG23 H  1   0.830 0.000 . 2 . . . . 104 VAL QG2  . 17173 1 
       804 . 1 1 104 104 VAL CA   C 13  57.657 0.115 . 1 . . . . 104 VAL CA   . 17173 1 
       805 . 1 1 104 104 VAL CB   C 13  30.645 0.160 . 1 . . . . 104 VAL CB   . 17173 1 
       806 . 1 1 104 104 VAL CG1  C 13  17.500 0.000 . 1 . . . . 104 VAL CG1  . 17173 1 
       807 . 1 1 104 104 VAL CG2  C 13  18.450 0.000 . 1 . . . . 104 VAL CG2  . 17173 1 
       808 . 1 1 104 104 VAL N    N 15 108.433 0.014 . 1 . . . . 104 VAL N    . 17173 1 
       809 . 1 1 105 105 ILE H    H  1   7.230 0.010 . 1 . . . . 105 ILE H    . 17173 1 
       810 . 1 1 105 105 ILE HA   H  1   3.770 0.000 . 1 . . . . 105 ILE HA   . 17173 1 
       811 . 1 1 105 105 ILE HB   H  1   1.290 0.000 . 1 . . . . 105 ILE HB   . 17173 1 
       812 . 1 1 105 105 ILE CA   C 13  58.590 0.000 . 1 . . . . 105 ILE CA   . 17173 1 
       813 . 1 1 105 105 ILE CB   C 13  35.200 0.000 . 1 . . . . 105 ILE CB   . 17173 1 
       814 . 1 1 105 105 ILE N    N 15 123.833 0.013 . 1 . . . . 105 ILE N    . 17173 1 
       815 . 1 1 106 106 GLN H    H  1   8.577 0.012 . 1 . . . . 106 GLN H    . 17173 1 
       816 . 1 1 106 106 GLN HA   H  1   3.666 0.000 . 1 . . . . 106 GLN HA   . 17173 1 
       817 . 1 1 106 106 GLN HB2  H  1   1.700 0.000 . 2 . . . . 106 GLN HB2  . 17173 1 
       818 . 1 1 106 106 GLN HB3  H  1   1.900 0.000 . 2 . . . . 106 GLN HB3  . 17173 1 
       819 . 1 1 106 106 GLN HG2  H  1   1.867 0.000 . 2 . . . . 106 GLN HG2  . 17173 1 
       820 . 1 1 106 106 GLN HG3  H  1   2.146 0.000 . 2 . . . . 106 GLN HG3  . 17173 1 
       821 . 1 1 106 106 GLN CA   C 13  58.151 0.105 . 1 . . . . 106 GLN CA   . 17173 1 
       822 . 1 1 106 106 GLN CB   C 13  26.587 0.172 . 1 . . . . 106 GLN CB   . 17173 1 
       823 . 1 1 106 106 GLN CG   C 13  33.761 0.000 . 1 . . . . 106 GLN CG   . 17173 1 
       824 . 1 1 106 106 GLN N    N 15 121.227 0.019 . 1 . . . . 106 GLN N    . 17173 1 
       825 . 1 1 107 107 GLU H    H  1   7.805 0.009 . 1 . . . . 107 GLU H    . 17173 1 
       826 . 1 1 107 107 GLU HA   H  1   3.870 0.000 . 1 . . . . 107 GLU HA   . 17173 1 
       827 . 1 1 107 107 GLU HB2  H  1   2.110 0.000 . 2 . . . . 107 GLU HB2  . 17173 1 
       828 . 1 1 107 107 GLU HB3  H  1   1.960 0.000 . 2 . . . . 107 GLU HB3  . 17173 1 
       829 . 1 1 107 107 GLU HG2  H  1   2.231 0.000 . 2 . . . . 107 GLU HG2  . 17173 1 
       830 . 1 1 107 107 GLU HG3  H  1   1.960 0.000 . 2 . . . . 107 GLU HG3  . 17173 1 
       831 . 1 1 107 107 GLU CA   C 13  56.453 0.120 . 1 . . . . 107 GLU CA   . 17173 1 
       832 . 1 1 107 107 GLU CB   C 13  26.270 0.112 . 1 . . . . 107 GLU CB   . 17173 1 
       833 . 1 1 107 107 GLU CG   C 13  32.679 0.000 . 1 . . . . 107 GLU CG   . 17173 1 
       834 . 1 1 107 107 GLU N    N 15 122.866 0.021 . 1 . . . . 107 GLU N    . 17173 1 
       835 . 1 1 108 108 LEU H    H  1   8.034 0.007 . 1 . . . . 108 LEU H    . 17173 1 
       836 . 1 1 108 108 LEU HA   H  1   4.014 0.000 . 1 . . . . 108 LEU HA   . 17173 1 
       837 . 1 1 108 108 LEU HB2  H  1   1.650 0.000 . 2 . . . . 108 LEU HB2  . 17173 1 
       838 . 1 1 108 108 LEU HB3  H  1   1.230 0.000 . 2 . . . . 108 LEU HB3  . 17173 1 
       839 . 1 1 108 108 LEU HD11 H  1   0.680 0.000 . 2 . . . . 108 LEU QD1  . 17173 1 
       840 . 1 1 108 108 LEU HD12 H  1   0.680 0.000 . 2 . . . . 108 LEU QD1  . 17173 1 
       841 . 1 1 108 108 LEU HD13 H  1   0.680 0.000 . 2 . . . . 108 LEU QD1  . 17173 1 
       842 . 1 1 108 108 LEU CA   C 13  54.880 0.000 . 1 . . . . 108 LEU CA   . 17173 1 
       843 . 1 1 108 108 LEU CB   C 13  38.580 0.000 . 1 . . . . 108 LEU CB   . 17173 1 
       844 . 1 1 108 108 LEU CD1  C 13  18.870 0.000 . 1 . . . . 108 LEU CD1  . 17173 1 
       845 . 1 1 108 108 LEU N    N 15 116.751 0.023 . 1 . . . . 108 LEU N    . 17173 1 
       846 . 1 1 109 109 LEU H    H  1   8.827 0.007 . 1 . . . . 109 LEU H    . 17173 1 
       847 . 1 1 109 109 LEU HA   H  1   3.880 0.000 . 1 . . . . 109 LEU HA   . 17173 1 
       848 . 1 1 109 109 LEU HB2  H  1   1.150 0.000 . 2 . . . . 109 LEU HB2  . 17173 1 
       849 . 1 1 109 109 LEU HB3  H  1   2.110 0.000 . 2 . . . . 109 LEU HB3  . 17173 1 
       850 . 1 1 109 109 LEU HD11 H  1   1.320 0.000 . 2 . . . . 109 LEU QD1  . 17173 1 
       851 . 1 1 109 109 LEU HD12 H  1   1.320 0.000 . 2 . . . . 109 LEU QD1  . 17173 1 
       852 . 1 1 109 109 LEU HD13 H  1   1.320 0.000 . 2 . . . . 109 LEU QD1  . 17173 1 
       853 . 1 1 109 109 LEU HD21 H  1   0.880 0.000 . 2 . . . . 109 LEU QD2  . 17173 1 
       854 . 1 1 109 109 LEU HD22 H  1   0.880 0.000 . 2 . . . . 109 LEU QD2  . 17173 1 
       855 . 1 1 109 109 LEU HD23 H  1   0.880 0.000 . 2 . . . . 109 LEU QD2  . 17173 1 
       856 . 1 1 109 109 LEU HG   H  1   0.635 0.000 . 1 . . . . 109 LEU HG   . 17173 1 
       857 . 1 1 109 109 LEU CA   C 13  55.224 0.019 . 1 . . . . 109 LEU CA   . 17173 1 
       858 . 1 1 109 109 LEU CB   C 13  41.054 0.130 . 1 . . . . 109 LEU CB   . 17173 1 
       859 . 1 1 109 109 LEU CD1  C 13  17.400 0.000 . 1 . . . . 109 LEU CD1  . 17173 1 
       860 . 1 1 109 109 LEU CD2  C 13  21.700 0.000 . 1 . . . . 109 LEU CD2  . 17173 1 
       861 . 1 1 109 109 LEU CG   C 13  25.000 0.000 . 1 . . . . 109 LEU CG   . 17173 1 
       862 . 1 1 109 109 LEU N    N 15 118.819 0.041 . 1 . . . . 109 LEU N    . 17173 1 
       863 . 1 1 110 110 SER H    H  1   8.180 0.000 . 1 . . . . 110 SER H    . 17173 1 
       864 . 1 1 110 110 SER HA   H  1   3.875 0.000 . 1 . . . . 110 SER HA   . 17173 1 
       865 . 1 1 110 110 SER HB2  H  1   3.786 0.000 . 2 . . . . 110 SER HB2  . 17173 1 
       866 . 1 1 110 110 SER HB3  H  1   3.786 0.000 . 2 . . . . 110 SER HB3  . 17173 1 
       867 . 1 1 110 110 SER CA   C 13  60.150 0.000 . 1 . . . . 110 SER CA   . 17173 1 
       868 . 1 1 110 110 SER CB   C 13  60.120 0.000 . 1 . . . . 110 SER CB   . 17173 1 
       869 . 1 1 111 111 ASP H    H  1   7.639 0.002 . 1 . . . . 111 ASP H    . 17173 1 
       870 . 1 1 111 111 ASP HA   H  1   4.370 0.000 . 1 . . . . 111 ASP HA   . 17173 1 
       871 . 1 1 111 111 ASP HB2  H  1   2.440 0.000 . 2 . . . . 111 ASP HB2  . 17173 1 
       872 . 1 1 111 111 ASP HB3  H  1   2.650 0.000 . 2 . . . . 111 ASP HB3  . 17173 1 
       873 . 1 1 111 111 ASP CA   C 13  55.030 0.000 . 1 . . . . 111 ASP CA   . 17173 1 
       874 . 1 1 111 111 ASP CB   C 13  39.720 0.000 . 1 . . . . 111 ASP CB   . 17173 1 
       875 . 1 1 111 111 ASP N    N 15 120.322 0.026 . 1 . . . . 111 ASP N    . 17173 1 
       876 . 1 1 112 112 ALA H    H  1   7.660 0.000 . 1 . . . . 112 ALA H    . 17173 1 
       877 . 1 1 112 112 ALA HA   H  1   3.620 0.000 . 1 . . . . 112 ALA HA   . 17173 1 
       878 . 1 1 112 112 ALA HB1  H  1   1.322 0.000 . 1 . . . . 112 ALA QB   . 17173 1 
       879 . 1 1 112 112 ALA HB2  H  1   1.322 0.000 . 1 . . . . 112 ALA QB   . 17173 1 
       880 . 1 1 112 112 ALA HB3  H  1   1.322 0.000 . 1 . . . . 112 ALA QB   . 17173 1 
       881 . 1 1 112 112 ALA CA   C 13  52.800 0.000 . 1 . . . . 112 ALA CA   . 17173 1 
       882 . 1 1 112 112 ALA CB   C 13  17.300 0.000 . 1 . . . . 112 ALA CB   . 17173 1 
       883 . 1 1 112 112 ALA N    N 15 117.312 0.203 . 1 . . . . 112 ALA N    . 17173 1 
       884 . 1 1 113 113 ILE H    H  1   8.716 0.012 . 1 . . . . 113 ILE H    . 17173 1 
       885 . 1 1 113 113 ILE HA   H  1   3.249 0.004 . 1 . . . . 113 ILE HA   . 17173 1 
       886 . 1 1 113 113 ILE HB   H  1   1.671 0.009 . 1 . . . . 113 ILE HB   . 17173 1 
       887 . 1 1 113 113 ILE HD11 H  1   0.570 0.000 . 1 . . . . 113 ILE QD1  . 17173 1 
       888 . 1 1 113 113 ILE HD12 H  1   0.570 0.000 . 1 . . . . 113 ILE QD1  . 17173 1 
       889 . 1 1 113 113 ILE HD13 H  1   0.570 0.000 . 1 . . . . 113 ILE QD1  . 17173 1 
       890 . 1 1 113 113 ILE HG12 H  1   0.647 0.000 . 2 . . . . 113 ILE HG12 . 17173 1 
       891 . 1 1 113 113 ILE HG13 H  1   1.950 0.000 . 2 . . . . 113 ILE HG13 . 17173 1 
       892 . 1 1 113 113 ILE CA   C 13  63.375 0.085 . 1 . . . . 113 ILE CA   . 17173 1 
       893 . 1 1 113 113 ILE CB   C 13  35.918 0.183 . 1 . . . . 113 ILE CB   . 17173 1 
       894 . 1 1 113 113 ILE CD1  C 13  13.500 0.000 . 1 . . . . 113 ILE CD1  . 17173 1 
       895 . 1 1 113 113 ILE CG1  C 13  29.860 0.000 . 1 . . . . 113 ILE CG1  . 17173 1 
       896 . 1 1 113 113 ILE N    N 15 119.128 0.039 . 1 . . . . 113 ILE N    . 17173 1 
       897 . 1 1 114 114 ALA H    H  1   7.740 0.000 . 1 . . . . 114 ALA H    . 17173 1 
       898 . 1 1 114 114 ALA HA   H  1   3.920 0.000 . 1 . . . . 114 ALA HA   . 17173 1 
       899 . 1 1 114 114 ALA HB1  H  1   1.427 0.000 . 1 . . . . 114 ALA QB   . 17173 1 
       900 . 1 1 114 114 ALA HB2  H  1   1.427 0.000 . 1 . . . . 114 ALA QB   . 17173 1 
       901 . 1 1 114 114 ALA HB3  H  1   1.427 0.000 . 1 . . . . 114 ALA QB   . 17173 1 
       902 . 1 1 114 114 ALA CA   C 13  52.480 0.000 . 1 . . . . 114 ALA CA   . 17173 1 
       903 . 1 1 114 114 ALA CB   C 13  16.150 0.000 . 1 . . . . 114 ALA CB   . 17173 1 
       904 . 1 1 114 114 ALA N    N 15 120.257 0.040 . 1 . . . . 114 ALA N    . 17173 1 
       905 . 1 1 115 115 LYS H    H  1   7.270 0.007 . 1 . . . . 115 LYS H    . 17173 1 
       906 . 1 1 115 115 LYS HA   H  1   4.110 0.000 . 1 . . . . 115 LYS HA   . 17173 1 
       907 . 1 1 115 115 LYS HB2  H  1   1.865 0.000 . 2 . . . . 115 LYS HB2  . 17173 1 
       908 . 1 1 115 115 LYS HB3  H  1   1.420 0.000 . 2 . . . . 115 LYS HB3  . 17173 1 
       909 . 1 1 115 115 LYS HG3  H  1   1.315 0.000 . 2 . . . . 115 LYS HG3  . 17173 1 
       910 . 1 1 115 115 LYS CA   C 13  53.910 0.000 . 1 . . . . 115 LYS CA   . 17173 1 
       911 . 1 1 115 115 LYS CB   C 13  31.550 0.000 . 1 . . . . 115 LYS CB   . 17173 1 
       912 . 1 1 115 115 LYS CG   C 13  24.100 0.000 . 1 . . . . 115 LYS CG   . 17173 1 
       913 . 1 1 115 115 LYS N    N 15 114.003 0.064 . 1 . . . . 115 LYS N    . 17173 1 
       914 . 1 1 116 116 SER H    H  1   7.170 0.005 . 1 . . . . 116 SER H    . 17173 1 
       915 . 1 1 116 116 SER HA   H  1   4.540 0.000 . 1 . . . . 116 SER HA   . 17173 1 
       916 . 1 1 116 116 SER HB2  H  1   3.810 0.000 . 2 . . . . 116 SER HB2  . 17173 1 
       917 . 1 1 116 116 SER HB3  H  1   4.050 0.000 . 2 . . . . 116 SER HB3  . 17173 1 
       918 . 1 1 116 116 SER CA   C 13  57.586 0.103 . 1 . . . . 116 SER CA   . 17173 1 
       919 . 1 1 116 116 SER CB   C 13  63.330 0.000 . 1 . . . . 116 SER CB   . 17173 1 
       920 . 1 1 116 116 SER N    N 15 116.000 0.021 . 1 . . . . 116 SER N    . 17173 1 
       921 . 1 1 117 117 ASN H    H  1   8.460 0.002 . 1 . . . . 117 ASN H    . 17173 1 
       922 . 1 1 117 117 ASN HA   H  1   4.546 0.003 . 1 . . . . 117 ASN HA   . 17173 1 
       923 . 1 1 117 117 ASN HB2  H  1   2.770 0.000 . 2 . . . . 117 ASN HB2  . 17173 1 
       924 . 1 1 117 117 ASN HB3  H  1   3.158 0.000 . 2 . . . . 117 ASN HB3  . 17173 1 
       925 . 1 1 117 117 ASN CA   C 13  49.330 0.000 . 1 . . . . 117 ASN CA   . 17173 1 
       926 . 1 1 117 117 ASN CB   C 13  35.220 0.000 . 1 . . . . 117 ASN CB   . 17173 1 
       927 . 1 1 117 117 ASN N    N 15 119.892 0.022 . 1 . . . . 117 ASN N    . 17173 1 
       928 . 1 1 119 119 ASP CA   C 13  54.491 0.001 . 1 . . . . 119 ASP CA   . 17173 1 
       929 . 1 1 119 119 ASP CB   C 13  38.496 0.000 . 1 . . . . 119 ASP CB   . 17173 1 
       930 . 1 1 120 120 HIS H    H  1   8.699 0.004 . 1 . . . . 120 HIS H    . 17173 1 
       931 . 1 1 120 120 HIS HA   H  1   4.350 0.000 . 1 . . . . 120 HIS HA   . 17173 1 
       932 . 1 1 120 120 HIS HB2  H  1   2.810 0.000 . 2 . . . . 120 HIS HB2  . 17173 1 
       933 . 1 1 120 120 HIS HB3  H  1   3.270 0.000 . 2 . . . . 120 HIS HB3  . 17173 1 
       934 . 1 1 120 120 HIS CA   C 13  55.930 0.000 . 1 . . . . 120 HIS CA   . 17173 1 
       935 . 1 1 120 120 HIS CB   C 13  27.810 0.000 . 1 . . . . 120 HIS CB   . 17173 1 
       936 . 1 1 120 120 HIS N    N 15 119.027 0.078 . 1 . . . . 120 HIS N    . 17173 1 
       937 . 1 1 121 121 LYS H    H  1   8.995 0.003 . 1 . . . . 121 LYS H    . 17173 1 
       938 . 1 1 121 121 LYS HA   H  1   3.784 0.000 . 1 . . . . 121 LYS HA   . 17173 1 
       939 . 1 1 121 121 LYS HB2  H  1   1.853 0.001 . 2 . . . . 121 LYS HB2  . 17173 1 
       940 . 1 1 121 121 LYS HB3  H  1   2.083 0.008 . 2 . . . . 121 LYS HB3  . 17173 1 
       941 . 1 1 121 121 LYS HD2  H  1   1.513 0.002 . 2 . . . . 121 LYS HD2  . 17173 1 
       942 . 1 1 121 121 LYS HD3  H  1   1.645 0.003 . 2 . . . . 121 LYS HD3  . 17173 1 
       943 . 1 1 121 121 LYS HG2  H  1   1.380 0.002 . 2 . . . . 121 LYS HG2  . 17173 1 
       944 . 1 1 121 121 LYS HG3  H  1   1.580 0.005 . 2 . . . . 121 LYS HG3  . 17173 1 
       945 . 1 1 121 121 LYS CA   C 13  59.399 0.131 . 1 . . . . 121 LYS CA   . 17173 1 
       946 . 1 1 121 121 LYS CB   C 13  30.839 0.071 . 1 . . . . 121 LYS CB   . 17173 1 
       947 . 1 1 121 121 LYS CD   C 13  27.271 0.043 . 1 . . . . 121 LYS CD   . 17173 1 
       948 . 1 1 121 121 LYS CG   C 13  24.413 0.034 . 1 . . . . 121 LYS CG   . 17173 1 
       949 . 1 1 121 121 LYS N    N 15 120.938 0.056 . 1 . . . . 121 LYS N    . 17173 1 
       950 . 1 1 122 122 GLU H    H  1   7.649 0.008 . 1 . . . . 122 GLU H    . 17173 1 
       951 . 1 1 122 122 GLU HA   H  1   4.070 0.000 . 1 . . . . 122 GLU HA   . 17173 1 
       952 . 1 1 122 122 GLU HB2  H  1   2.040 0.009 . 2 . . . . 122 GLU HB2  . 17173 1 
       953 . 1 1 122 122 GLU HB3  H  1   2.136 0.002 . 2 . . . . 122 GLU HB3  . 17173 1 
       954 . 1 1 122 122 GLU HG2  H  1   2.300 0.000 . 2 . . . . 122 GLU HG2  . 17173 1 
       955 . 1 1 122 122 GLU HG3  H  1   2.180 0.000 . 2 . . . . 122 GLU HG3  . 17173 1 
       956 . 1 1 122 122 GLU CA   C 13  56.200 0.000 . 1 . . . . 122 GLU CA   . 17173 1 
       957 . 1 1 122 122 GLU CB   C 13  26.470 0.000 . 1 . . . . 122 GLU CB   . 17173 1 
       958 . 1 1 122 122 GLU CG   C 13  33.260 0.000 . 1 . . . . 122 GLU CG   . 17173 1 
       959 . 1 1 122 122 GLU N    N 15 118.038 0.064 . 1 . . . . 122 GLU N    . 17173 1 
       960 . 1 1 123 123 LYS H    H  1   7.552 0.007 . 1 . . . . 123 LYS H    . 17173 1 
       961 . 1 1 123 123 LYS HA   H  1   3.970 0.000 . 1 . . . . 123 LYS HA   . 17173 1 
       962 . 1 1 123 123 LYS CA   C 13  56.720 0.000 . 1 . . . . 123 LYS CA   . 17173 1 
       963 . 1 1 123 123 LYS CB   C 13  30.132 0.178 . 1 . . . . 123 LYS CB   . 17173 1 
       964 . 1 1 123 123 LYS N    N 15 119.203 0.019 . 1 . . . . 123 LYS N    . 17173 1 
       965 . 1 1 124 124 ILE H    H  1   8.355 0.010 . 1 . . . . 124 ILE H    . 17173 1 
       966 . 1 1 124 124 ILE HA   H  1   3.246 0.005 . 1 . . . . 124 ILE HA   . 17173 1 
       967 . 1 1 124 124 ILE HB   H  1   1.933 0.003 . 1 . . . . 124 ILE HB   . 17173 1 
       968 . 1 1 124 124 ILE HD11 H  1   0.577 0.000 . 1 . . . . 124 ILE QD1  . 17173 1 
       969 . 1 1 124 124 ILE HD12 H  1   0.577 0.000 . 1 . . . . 124 ILE QD1  . 17173 1 
       970 . 1 1 124 124 ILE HD13 H  1   0.577 0.000 . 1 . . . . 124 ILE QD1  . 17173 1 
       971 . 1 1 124 124 ILE HG12 H  1   0.168 0.000 . 2 . . . . 124 ILE HG12 . 17173 1 
       972 . 1 1 124 124 ILE HG13 H  1   0.168 0.000 . 2 . . . . 124 ILE HG13 . 17173 1 
       973 . 1 1 124 124 ILE HG21 H  1   0.636 0.000 . 1 . . . . 124 ILE QG2  . 17173 1 
       974 . 1 1 124 124 ILE HG22 H  1   0.636 0.000 . 1 . . . . 124 ILE QG2  . 17173 1 
       975 . 1 1 124 124 ILE HG23 H  1   0.636 0.000 . 1 . . . . 124 ILE QG2  . 17173 1 
       976 . 1 1 124 124 ILE CA   C 13  63.253 0.044 . 1 . . . . 124 ILE CA   . 17173 1 
       977 . 1 1 124 124 ILE CB   C 13  34.613 0.101 . 1 . . . . 124 ILE CB   . 17173 1 
       978 . 1 1 124 124 ILE CD1  C 13  13.450 0.000 . 1 . . . . 124 ILE CD1  . 17173 1 
       979 . 1 1 124 124 ILE CG1  C 13  20.170 0.000 . 1 . . . . 124 ILE CG1  . 17173 1 
       980 . 1 1 124 124 ILE CG2  C 13  15.300 0.000 . 1 . . . . 124 ILE CG2  . 17173 1 
       981 . 1 1 124 124 ILE N    N 15 123.108 0.076 . 1 . . . . 124 ILE N    . 17173 1 
       982 . 1 1 125 125 ARG H    H  1   8.012 0.026 . 1 . . . . 125 ARG H    . 17173 1 
       983 . 1 1 125 125 ARG HB2  H  1   0.989 0.000 . 2 . . . . 125 ARG HB2  . 17173 1 
       984 . 1 1 125 125 ARG HB3  H  1   1.743 0.000 . 2 . . . . 125 ARG HB3  . 17173 1 
       985 . 1 1 125 125 ARG HD2  H  1   2.760 0.000 . 2 . . . . 125 ARG HD2  . 17173 1 
       986 . 1 1 125 125 ARG HD3  H  1   2.495 0.000 . 2 . . . . 125 ARG HD3  . 17173 1 
       987 . 1 1 125 125 ARG HG2  H  1   0.986 0.000 . 2 . . . . 125 ARG HG2  . 17173 1 
       988 . 1 1 125 125 ARG HG3  H  1   0.479 0.000 . 2 . . . . 125 ARG HG3  . 17173 1 
       989 . 1 1 125 125 ARG CA   C 13  57.730 0.000 . 1 . . . . 125 ARG CA   . 17173 1 
       990 . 1 1 125 125 ARG CB   C 13  26.730 0.000 . 1 . . . . 125 ARG CB   . 17173 1 
       991 . 1 1 125 125 ARG CD   C 13  40.443 0.000 . 1 . . . . 125 ARG CD   . 17173 1 
       992 . 1 1 125 125 ARG CG   C 13  24.401 0.000 . 1 . . . . 125 ARG CG   . 17173 1 
       993 . 1 1 125 125 ARG N    N 15 122.377 0.030 . 1 . . . . 125 ARG N    . 17173 1 
       994 . 1 1 126 126 MET H    H  1   7.441 0.007 . 1 . . . . 126 MET H    . 17173 1 
       995 . 1 1 126 126 MET HA   H  1   3.960 0.000 . 1 . . . . 126 MET HA   . 17173 1 
       996 . 1 1 126 126 MET HB2  H  1   2.426 0.000 . 2 . . . . 126 MET HB2  . 17173 1 
       997 . 1 1 126 126 MET HB3  H  1   2.600 0.000 . 2 . . . . 126 MET HB3  . 17173 1 
       998 . 1 1 126 126 MET HE1  H  1   1.950 0.000 . 1 . . . . 126 MET QE   . 17173 1 
       999 . 1 1 126 126 MET HE2  H  1   1.950 0.000 . 1 . . . . 126 MET QE   . 17173 1 
      1000 . 1 1 126 126 MET HE3  H  1   1.950 0.000 . 1 . . . . 126 MET QE   . 17173 1 
      1001 . 1 1 126 126 MET HG2  H  1   1.950 0.000 . 2 . . . . 126 MET HG2  . 17173 1 
      1002 . 1 1 126 126 MET HG3  H  1   1.950 0.000 . 2 . . . . 126 MET HG3  . 17173 1 
      1003 . 1 1 126 126 MET CA   C 13  55.682 0.031 . 1 . . . . 126 MET CA   . 17173 1 
      1004 . 1 1 126 126 MET CB   C 13  29.700 0.000 . 1 . . . . 126 MET CB   . 17173 1 
      1005 . 1 1 126 126 MET CE   C 13  14.780 0.000 . 1 . . . . 126 MET CE   . 17173 1 
      1006 . 1 1 126 126 MET CG   C 13  30.300 0.000 . 1 . . . . 126 MET CG   . 17173 1 
      1007 . 1 1 126 126 MET N    N 15 115.493 0.032 . 1 . . . . 126 MET N    . 17173 1 
      1008 . 1 1 127 127 LEU H    H  1   7.504 0.000 . 1 . . . . 127 LEU H    . 17173 1 
      1009 . 1 1 127 127 LEU HA   H  1   3.575 0.000 . 1 . . . . 127 LEU HA   . 17173 1 
      1010 . 1 1 127 127 LEU HB2  H  1   0.975 0.000 . 2 . . . . 127 LEU HB2  . 17173 1 
      1011 . 1 1 127 127 LEU HB3  H  1   1.250 0.000 . 2 . . . . 127 LEU HB3  . 17173 1 
      1012 . 1 1 127 127 LEU HD11 H  1   0.446 0.000 . 2 . . . . 127 LEU QD1  . 17173 1 
      1013 . 1 1 127 127 LEU HD12 H  1   0.446 0.000 . 2 . . . . 127 LEU QD1  . 17173 1 
      1014 . 1 1 127 127 LEU HD13 H  1   0.446 0.000 . 2 . . . . 127 LEU QD1  . 17173 1 
      1015 . 1 1 127 127 LEU HD21 H  1   0.360 0.000 . 2 . . . . 127 LEU QD2  . 17173 1 
      1016 . 1 1 127 127 LEU HD22 H  1   0.360 0.000 . 2 . . . . 127 LEU QD2  . 17173 1 
      1017 . 1 1 127 127 LEU HD23 H  1   0.360 0.000 . 2 . . . . 127 LEU QD2  . 17173 1 
      1018 . 1 1 127 127 LEU CA   C 13  54.700 0.000 . 1 . . . . 127 LEU CA   . 17173 1 
      1019 . 1 1 127 127 LEU CB   C 13  39.070 0.000 . 1 . . . . 127 LEU CB   . 17173 1 
      1020 . 1 1 127 127 LEU CD1  C 13  21.270 0.000 . 1 . . . . 127 LEU CD1  . 17173 1 
      1021 . 1 1 127 127 LEU CD2  C 13  23.350 0.000 . 1 . . . . 127 LEU CD2  . 17173 1 
      1022 . 1 1 127 127 LEU N    N 15 122.856 0.023 . 1 . . . . 127 LEU N    . 17173 1 
      1023 . 1 1 128 128 LEU H    H  1   7.660 0.000 . 1 . . . . 128 LEU H    . 17173 1 
      1024 . 1 1 128 128 LEU HA   H  1   3.960 0.000 . 1 . . . . 128 LEU HA   . 17173 1 
      1025 . 1 1 128 128 LEU HB2  H  1   2.613 0.000 . 2 . . . . 128 LEU HB2  . 17173 1 
      1026 . 1 1 128 128 LEU HB3  H  1   1.312 0.000 . 2 . . . . 128 LEU HB3  . 17173 1 
      1027 . 1 1 128 128 LEU HD11 H  1   1.950 0.000 . 2 . . . . 128 LEU QD1  . 17173 1 
      1028 . 1 1 128 128 LEU HD12 H  1   1.950 0.000 . 2 . . . . 128 LEU QD1  . 17173 1 
      1029 . 1 1 128 128 LEU HD13 H  1   1.950 0.000 . 2 . . . . 128 LEU QD1  . 17173 1 
      1030 . 1 1 128 128 LEU HD21 H  1   1.071 0.000 . 2 . . . . 128 LEU QD2  . 17173 1 
      1031 . 1 1 128 128 LEU HD22 H  1   1.071 0.000 . 2 . . . . 128 LEU QD2  . 17173 1 
      1032 . 1 1 128 128 LEU HD23 H  1   1.071 0.000 . 2 . . . . 128 LEU QD2  . 17173 1 
      1033 . 1 1 128 128 LEU CA   C 13  55.820 0.000 . 1 . . . . 128 LEU CA   . 17173 1 
      1034 . 1 1 128 128 LEU CB   C 13  38.427 0.083 . 1 . . . . 128 LEU CB   . 17173 1 
      1035 . 1 1 128 128 LEU CD1  C 13  14.338 0.000 . 1 . . . . 128 LEU CD1  . 17173 1 
      1036 . 1 1 128 128 LEU CD2  C 13  19.694 0.000 . 1 . . . . 128 LEU CD2  . 17173 1 
      1037 . 1 1 128 128 LEU N    N 15 116.517 0.059 . 1 . . . . 128 LEU N    . 17173 1 
      1038 . 1 1 129 129 ASP H    H  1   7.052 0.016 . 1 . . . . 129 ASP H    . 17173 1 
      1039 . 1 1 129 129 ASP HA   H  1   4.244 0.012 . 1 . . . . 129 ASP HA   . 17173 1 
      1040 . 1 1 129 129 ASP HB2  H  1   2.590 0.000 . 2 . . . . 129 ASP HB2  . 17173 1 
      1041 . 1 1 129 129 ASP HB3  H  1   2.750 0.000 . 2 . . . . 129 ASP HB3  . 17173 1 
      1042 . 1 1 129 129 ASP CA   C 13  54.724 0.216 . 1 . . . . 129 ASP CA   . 17173 1 
      1043 . 1 1 129 129 ASP CB   C 13  37.547 0.121 . 1 . . . . 129 ASP CB   . 17173 1 
      1044 . 1 1 129 129 ASP N    N 15 117.286 0.077 . 1 . . . . 129 ASP N    . 17173 1 
      1045 . 1 1 130 130 ILE H    H  1   7.568 0.008 . 1 . . . . 130 ILE H    . 17173 1 
      1046 . 1 1 130 130 ILE HA   H  1   3.577 0.009 . 1 . . . . 130 ILE HA   . 17173 1 
      1047 . 1 1 130 130 ILE HB   H  1   1.925 0.000 . 1 . . . . 130 ILE HB   . 17173 1 
      1048 . 1 1 130 130 ILE HD11 H  1   0.505 0.000 . 1 . . . . 130 ILE QD1  . 17173 1 
      1049 . 1 1 130 130 ILE HD12 H  1   0.505 0.000 . 1 . . . . 130 ILE QD1  . 17173 1 
      1050 . 1 1 130 130 ILE HD13 H  1   0.505 0.000 . 1 . . . . 130 ILE QD1  . 17173 1 
      1051 . 1 1 130 130 ILE HG21 H  1   0.830 0.000 . 1 . . . . 130 ILE QG2  . 17173 1 
      1052 . 1 1 130 130 ILE HG22 H  1   0.830 0.000 . 1 . . . . 130 ILE QG2  . 17173 1 
      1053 . 1 1 130 130 ILE HG23 H  1   0.830 0.000 . 1 . . . . 130 ILE QG2  . 17173 1 
      1054 . 1 1 130 130 ILE CA   C 13  62.760 0.000 . 1 . . . . 130 ILE CA   . 17173 1 
      1055 . 1 1 130 130 ILE CB   C 13  34.637 0.246 . 1 . . . . 130 ILE CB   . 17173 1 
      1056 . 1 1 130 130 ILE CD1  C 13  11.344 0.000 . 1 . . . . 130 ILE CD1  . 17173 1 
      1057 . 1 1 130 130 ILE CG2  C 13  14.100 0.000 . 1 . . . . 130 ILE CG2  . 17173 1 
      1058 . 1 1 130 130 ILE N    N 15 122.274 0.018 . 1 . . . . 130 ILE N    . 17173 1 
      1059 . 1 1 131 131 TRP H    H  1   8.855 0.011 . 1 . . . . 131 TRP H    . 17173 1 
      1060 . 1 1 131 131 TRP CA   C 13  55.826 0.042 . 1 . . . . 131 TRP CA   . 17173 1 
      1061 . 1 1 131 131 TRP N    N 15 125.454 0.104 . 1 . . . . 131 TRP N    . 17173 1 
      1062 . 1 1 143 143 ASN HA   H  1   4.421 0.000 . 1 . . . . 143 ASN HA   . 17173 1 
      1063 . 1 1 143 143 ASN CA   C 13  52.804 0.000 . 1 . . . . 143 ASN CA   . 17173 1 
      1064 . 1 1 143 143 ASN CB   C 13  34.696 0.000 . 1 . . . . 143 ASN CB   . 17173 1 
      1065 . 1 1 144 144 ALA H    H  1   7.728 0.009 . 1 . . . . 144 ALA H    . 17173 1 
      1066 . 1 1 144 144 ALA HA   H  1   4.110 0.000 . 1 . . . . 144 ALA HA   . 17173 1 
      1067 . 1 1 144 144 ALA HB1  H  1   1.495 0.000 . 1 . . . . 144 ALA QB   . 17173 1 
      1068 . 1 1 144 144 ALA HB2  H  1   1.495 0.000 . 1 . . . . 144 ALA QB   . 17173 1 
      1069 . 1 1 144 144 ALA HB3  H  1   1.495 0.000 . 1 . . . . 144 ALA QB   . 17173 1 
      1070 . 1 1 144 144 ALA CA   C 13  52.880 0.000 . 1 . . . . 144 ALA CA   . 17173 1 
      1071 . 1 1 144 144 ALA CB   C 13  15.340 0.000 . 1 . . . . 144 ALA CB   . 17173 1 
      1072 . 1 1 144 144 ALA N    N 15 124.307 0.029 . 1 . . . . 144 ALA N    . 17173 1 
      1073 . 1 1 145 145 ILE H    H  1   7.210 0.006 . 1 . . . . 145 ILE H    . 17173 1 
      1074 . 1 1 145 145 ILE HA   H  1   3.850 0.000 . 1 . . . . 145 ILE HA   . 17173 1 
      1075 . 1 1 145 145 ILE HB   H  1   2.282 0.000 . 1 . . . . 145 ILE HB   . 17173 1 
      1076 . 1 1 145 145 ILE HD11 H  1   0.765 0.000 . 1 . . . . 145 ILE QD1  . 17173 1 
      1077 . 1 1 145 145 ILE HD12 H  1   0.765 0.000 . 1 . . . . 145 ILE QD1  . 17173 1 
      1078 . 1 1 145 145 ILE HD13 H  1   0.765 0.000 . 1 . . . . 145 ILE QD1  . 17173 1 
      1079 . 1 1 145 145 ILE HG12 H  1   1.359 0.000 . 2 . . . . 145 ILE HG12 . 17173 1 
      1080 . 1 1 145 145 ILE HG13 H  1   1.893 0.000 . 2 . . . . 145 ILE HG13 . 17173 1 
      1081 . 1 1 145 145 ILE HG21 H  1   0.765 0.000 . 1 . . . . 145 ILE QG2  . 17173 1 
      1082 . 1 1 145 145 ILE HG22 H  1   0.765 0.000 . 1 . . . . 145 ILE QG2  . 17173 1 
      1083 . 1 1 145 145 ILE HG23 H  1   0.765 0.000 . 1 . . . . 145 ILE QG2  . 17173 1 
      1084 . 1 1 145 145 ILE CA   C 13  58.244 0.120 . 1 . . . . 145 ILE CA   . 17173 1 
      1085 . 1 1 145 145 ILE CB   C 13  32.620 0.080 . 1 . . . . 145 ILE CB   . 17173 1 
      1086 . 1 1 145 145 ILE CD1  C 13   6.508 0.000 . 1 . . . . 145 ILE CD1  . 17173 1 
      1087 . 1 1 145 145 ILE CG1  C 13  23.880 0.000 . 1 . . . . 145 ILE CG1  . 17173 1 
      1088 . 1 1 145 145 ILE CG2  C 13  16.103 0.000 . 1 . . . . 145 ILE CG2  . 17173 1 
      1089 . 1 1 145 145 ILE N    N 15 117.648 0.019 . 1 . . . . 145 ILE N    . 17173 1 
      1090 . 1 1 146 146 ARG H    H  1   8.486 0.006 . 1 . . . . 146 ARG H    . 17173 1 
      1091 . 1 1 146 146 ARG HA   H  1   3.918 0.000 . 1 . . . . 146 ARG HA   . 17173 1 
      1092 . 1 1 146 146 ARG HB2  H  1   1.940 0.000 . 2 . . . . 146 ARG HB2  . 17173 1 
      1093 . 1 1 146 146 ARG HB3  H  1   1.940 0.000 . 2 . . . . 146 ARG HB3  . 17173 1 
      1094 . 1 1 146 146 ARG HG2  H  1   1.776 0.000 . 2 . . . . 146 ARG HG2  . 17173 1 
      1095 . 1 1 146 146 ARG HG3  H  1   1.495 0.000 . 2 . . . . 146 ARG HG3  . 17173 1 
      1096 . 1 1 146 146 ARG CA   C 13  58.620 0.000 . 1 . . . . 146 ARG CA   . 17173 1 
      1097 . 1 1 146 146 ARG CB   C 13  27.950 0.000 . 1 . . . . 146 ARG CB   . 17173 1 
      1098 . 1 1 146 146 ARG CG   C 13  26.726 0.000 . 1 . . . . 146 ARG CG   . 17173 1 
      1099 . 1 1 146 146 ARG N    N 15 121.224 0.031 . 1 . . . . 146 ARG N    . 17173 1 
      1100 . 1 1 147 147 SER H    H  1   8.226 0.009 . 1 . . . . 147 SER H    . 17173 1 
      1101 . 1 1 147 147 SER HA   H  1   4.196 0.005 . 1 . . . . 147 SER HA   . 17173 1 
      1102 . 1 1 147 147 SER HB2  H  1   3.846 0.000 . 2 . . . . 147 SER HB2  . 17173 1 
      1103 . 1 1 147 147 SER HB3  H  1   3.846 0.000 . 2 . . . . 147 SER HB3  . 17173 1 
      1104 . 1 1 147 147 SER CA   C 13  58.595 0.063 . 1 . . . . 147 SER CA   . 17173 1 
      1105 . 1 1 147 147 SER CB   C 13  60.668 0.110 . 1 . . . . 147 SER CB   . 17173 1 
      1106 . 1 1 147 147 SER N    N 15 112.001 0.018 . 1 . . . . 147 SER N    . 17173 1 
      1107 . 1 1 148 148 LYS H    H  1   7.758 0.002 . 1 . . . . 148 LYS H    . 17173 1 
      1108 . 1 1 148 148 LYS CA   C 13  55.853 0.031 . 1 . . . . 148 LYS CA   . 17173 1 
      1109 . 1 1 148 148 LYS N    N 15 118.878 0.025 . 1 . . . . 148 LYS N    . 17173 1 
      1110 . 1 1 149 149 CYS H    H  1   8.296 0.000 . 1 . . . . 149 CYS H    . 17173 1 
      1111 . 1 1 149 149 CYS CA   C 13  57.950 0.000 . 1 . . . . 149 CYS CA   . 17173 1 
      1112 . 1 1 149 149 CYS CB   C 13  27.050 0.000 . 1 . . . . 149 CYS CB   . 17173 1 
      1113 . 1 1 149 149 CYS N    N 15 113.400 0.000 . 1 . . . . 149 CYS N    . 17173 1 
      1114 . 1 1 150 150 PHE H    H  1   7.379 0.000 . 1 . . . . 150 PHE H    . 17173 1 
      1115 . 1 1 150 150 PHE CA   C 13  54.520 0.000 . 1 . . . . 150 PHE CA   . 17173 1 
      1116 . 1 1 150 150 PHE CB   C 13  37.190 0.000 . 1 . . . . 150 PHE CB   . 17173 1 
      1117 . 1 1 150 150 PHE N    N 15 116.700 0.000 . 1 . . . . 150 PHE N    . 17173 1 
      1118 . 1 1 151 151 ALA H    H  1   7.724 0.015 . 1 . . . . 151 ALA H    . 17173 1 
      1119 . 1 1 151 151 ALA HA   H  1   4.200 0.000 . 1 . . . . 151 ALA HA   . 17173 1 
      1120 . 1 1 151 151 ALA HB1  H  1   1.340 0.000 . 1 . . . . 151 ALA QB   . 17173 1 
      1121 . 1 1 151 151 ALA HB2  H  1   1.340 0.000 . 1 . . . . 151 ALA QB   . 17173 1 
      1122 . 1 1 151 151 ALA HB3  H  1   1.340 0.000 . 1 . . . . 151 ALA QB   . 17173 1 
      1123 . 1 1 151 151 ALA CA   C 13  50.760 0.000 . 1 . . . . 151 ALA CA   . 17173 1 
      1124 . 1 1 151 151 ALA CB   C 13  15.820 0.000 . 1 . . . . 151 ALA CB   . 17173 1 
      1125 . 1 1 151 151 ALA N    N 15 122.641 0.130 . 1 . . . . 151 ALA N    . 17173 1 
      1126 . 1 1 152 152 MET H    H  1   8.093 0.001 . 1 . . . . 152 MET H    . 17173 1 
      1127 . 1 1 152 152 MET HA   H  1   4.290 0.000 . 1 . . . . 152 MET HA   . 17173 1 
      1128 . 1 1 152 152 MET HB2  H  1   1.750 0.000 . 2 . . . . 152 MET HB2  . 17173 1 
      1129 . 1 1 152 152 MET HB3  H  1   1.920 0.000 . 2 . . . . 152 MET HB3  . 17173 1 
      1130 . 1 1 152 152 MET HG2  H  1   2.390 0.000 . 2 . . . . 152 MET HG2  . 17173 1 
      1131 . 1 1 152 152 MET HG3  H  1   2.455 0.000 . 2 . . . . 152 MET HG3  . 17173 1 
      1132 . 1 1 152 152 MET CA   C 13  53.410 0.000 . 1 . . . . 152 MET CA   . 17173 1 
      1133 . 1 1 152 152 MET CB   C 13  30.490 0.000 . 1 . . . . 152 MET CB   . 17173 1 
      1134 . 1 1 152 152 MET CG   C 13  29.530 0.000 . 1 . . . . 152 MET CG   . 17173 1 
      1135 . 1 1 152 152 MET N    N 15 118.320 0.018 . 1 . . . . 152 MET N    . 17173 1 
      1136 . 1 1 153 153 ASP H    H  1   8.327 0.005 . 1 . . . . 153 ASP H    . 17173 1 
      1137 . 1 1 153 153 ASP HA   H  1   4.490 0.000 . 1 . . . . 153 ASP HA   . 17173 1 
      1138 . 1 1 153 153 ASP HB2  H  1   2.500 0.000 . 2 . . . . 153 ASP HB2  . 17173 1 
      1139 . 1 1 153 153 ASP HB3  H  1   2.620 0.000 . 2 . . . . 153 ASP HB3  . 17173 1 
      1140 . 1 1 153 153 ASP CA   C 13  51.680 0.000 . 1 . . . . 153 ASP CA   . 17173 1 
      1141 . 1 1 153 153 ASP CB   C 13  38.550 0.000 . 1 . . . . 153 ASP CB   . 17173 1 
      1142 . 1 1 153 153 ASP N    N 15 121.803 0.015 . 1 . . . . 153 ASP N    . 17173 1 
      1143 . 1 1 154 154 LEU H    H  1   8.103 0.008 . 1 . . . . 154 LEU H    . 17173 1 
      1144 . 1 1 154 154 LEU HA   H  1   4.135 0.000 . 1 . . . . 154 LEU HA   . 17173 1 
      1145 . 1 1 154 154 LEU HB2  H  1   1.486 0.000 . 2 . . . . 154 LEU HB2  . 17173 1 
      1146 . 1 1 154 154 LEU HB3  H  1   1.918 0.000 . 2 . . . . 154 LEU HB3  . 17173 1 
      1147 . 1 1 154 154 LEU HD11 H  1   0.690 0.000 . 2 . . . . 154 LEU QD1  . 17173 1 
      1148 . 1 1 154 154 LEU HD12 H  1   0.690 0.000 . 2 . . . . 154 LEU QD1  . 17173 1 
      1149 . 1 1 154 154 LEU HD13 H  1   0.690 0.000 . 2 . . . . 154 LEU QD1  . 17173 1 
      1150 . 1 1 154 154 LEU HD21 H  1   0.770 0.000 . 2 . . . . 154 LEU QD2  . 17173 1 
      1151 . 1 1 154 154 LEU HD22 H  1   0.770 0.000 . 2 . . . . 154 LEU QD2  . 17173 1 
      1152 . 1 1 154 154 LEU HD23 H  1   0.770 0.000 . 2 . . . . 154 LEU QD2  . 17173 1 
      1153 . 1 1 154 154 LEU CA   C 13  52.820 0.000 . 1 . . . . 154 LEU CA   . 17173 1 
      1154 . 1 1 154 154 LEU CB   C 13  39.410 0.000 . 1 . . . . 154 LEU CB   . 17173 1 
      1155 . 1 1 154 154 LEU CD1  C 13  20.660 0.000 . 1 . . . . 154 LEU CD1  . 17173 1 
      1156 . 1 1 154 154 LEU CD2  C 13  22.700 0.000 . 1 . . . . 154 LEU CD2  . 17173 1 
      1157 . 1 1 154 154 LEU N    N 15 122.546 0.036 . 1 . . . . 154 LEU N    . 17173 1 
      1158 . 1 1 155 155 GLU H    H  1   8.223 0.004 . 1 . . . . 155 GLU H    . 17173 1 
      1159 . 1 1 155 155 GLU HA   H  1   4.140 0.000 . 1 . . . . 155 GLU HA   . 17173 1 
      1160 . 1 1 155 155 GLU HB2  H  1   1.750 0.000 . 2 . . . . 155 GLU HB2  . 17173 1 
      1161 . 1 1 155 155 GLU HB3  H  1   1.750 0.000 . 2 . . . . 155 GLU HB3  . 17173 1 
      1162 . 1 1 155 155 GLU HG2  H  1   2.062 0.000 . 2 . . . . 155 GLU HG2  . 17173 1 
      1163 . 1 1 155 155 GLU HG3  H  1   1.966 0.000 . 2 . . . . 155 GLU HG3  . 17173 1 
      1164 . 1 1 155 155 GLU CA   C 13  52.810 0.000 . 1 . . . . 155 GLU CA   . 17173 1 
      1165 . 1 1 155 155 GLU CB   C 13  27.550 0.000 . 1 . . . . 155 GLU CB   . 17173 1 
      1166 . 1 1 155 155 GLU CG   C 13  33.700 0.000 . 1 . . . . 155 GLU CG   . 17173 1 
      1167 . 1 1 155 155 GLU N    N 15 120.302 0.001 . 1 . . . . 155 GLU N    . 17173 1 

   stop_

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