data_4284

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

save_entry_information
   _Entry.Sf_category                    entry_information
   _Entry.Sf_framecode                   entry_information
   _Entry.ID                             4284
   _Entry.Title                         
;
NMR Solution Structure of a Complex of Calmodulin with a Binding Peptide of the 
Ca2+-Pump
;
   _Entry.Type                           macromolecule
   _Entry.Version_type                   original
   _Entry.Submission_date                1998-12-16
   _Entry.Accession_date                 1998-12-16
   _Entry.Last_release_date              1999-10-01
   _Entry.Original_release_date          1999-10-01
   _Entry.Origination                    author
   _Entry.NMR_STAR_version               3.1.1.61
   _Entry.Original_NMR_STAR_version      2.1
   _Entry.Experimental_method            NMR
   _Entry.Experimental_method_subtype    .
   _Entry.Details                        .
   _Entry.BMRB_internal_directory_name   .

   loop_
      _Entry_author.Ordinal
      _Entry_author.Given_name
      _Entry_author.Family_name
      _Entry_author.First_initial
      _Entry_author.Middle_initials
      _Entry_author.Family_title
      _Entry_author.Entry_ID

       1 Bettina   Elshorst     . . . 4284 
       2 Mirko     Hennig       . . . 4284 
       3 Holger    Foersterling . . . 4284 
       4 Alexander Diener       . . . 4284 
       5 Marcus    Maurer       . . . 4284 
       6 Petra     Schulte      . . . 4284 
       7 Harald    Schwalbe     . . . 4284 
       8 Christian Griesinger   . . . 4284 
       9 Joachim   Krebs        . . . 4284 
      10 Holger    Schmid       . . . 4284 
      11 Thomas    Vorherr      . . . 4284 
      12 Ernesto   Carafoli     . . . 4284 

   stop_

   loop_
      _Data_set.Type
      _Data_set.Count
      _Data_set.Entry_ID

      assigned_chemical_shifts 2 4284 

   stop_

   loop_
      _Datum.Type
      _Datum.Count
      _Datum.Entry_ID

      '13C chemical shifts' 556 4284 
      '15N chemical shifts' 143 4284 
      '1H chemical shifts'  987 4284 

   stop_

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

      1 . . 1999-10-01 1998-12-16 original author . 4284 

   stop_

save_


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

save_entry_citation
   _Citation.Sf_category                  citations
   _Citation.Sf_framecode                 entry_citation
   _Citation.Entry_ID                     4284
   _Citation.ID                           1
   _Citation.Class                       'entry citation'
   _Citation.CAS_abstract_code            .
   _Citation.MEDLINE_UI_code              99425120
   _Citation.DOI                          .
   _Citation.PubMed_ID                    .
   _Citation.Full_citation               
;
Elshorst, B., Hennig, M., Foersterling, H., Diener, A., Maurer, M., Schulte P., 
Schwalbe, H., Griesinger, C., Krebs, J., Schmid, H., Vorherr, T., and Carafoli, E.,
"NMR Solution Structure of a Complex of Calmodulin with a Binding 
Peptide of the Ca2+-Pump," Biochemistry 38, 12320-12332 (1999).
;
   _Citation.Title                       
;
NMR Solution Structure of a Complex of Calmodulin with a Binding Peptide of the 
Ca2+-Pump
;
   _Citation.Status                       published
   _Citation.Type                         journal
   _Citation.Journal_abbrev               Biochemistry
   _Citation.Journal_name_full            .
   _Citation.Journal_volume               38
   _Citation.Journal_issue                .
   _Citation.Journal_ASTM                 .
   _Citation.Journal_ISSN                 .
   _Citation.Journal_CSD                  .
   _Citation.Book_title                   .
   _Citation.Book_chapter_title           .
   _Citation.Book_volume                  .
   _Citation.Book_series                  .
   _Citation.Book_publisher               .
   _Citation.Book_publisher_city          .
   _Citation.Book_ISBN                    .
   _Citation.Conference_title             .
   _Citation.Conference_site              .
   _Citation.Conference_state_province    .
   _Citation.Conference_country           .
   _Citation.Conference_start_date        .
   _Citation.Conference_end_date          .
   _Citation.Conference_abstract_number   .
   _Citation.Thesis_institution           .
   _Citation.Thesis_institution_city      .
   _Citation.Thesis_institution_country   .
   _Citation.WWW_URL                      .
   _Citation.Page_first                   12320
   _Citation.Page_last                    12332
   _Citation.Year                         1999
   _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 Bettina   Elshorst     . . . 4284 1 
       2 Mirko     Hennig       . . . 4284 1 
       3 Holger    Foersterling . . . 4284 1 
       4 Alexander Diener       . . . 4284 1 
       5 Marcus    Maurer       . . . 4284 1 
       6 Petra     Schulte      . . . 4284 1 
       7 Harald    Schwalbe     . . . 4284 1 
       8 Christian Griesinger   . . . 4284 1 
       9 Joachim   Krebs        . . . 4284 1 
      10 Holger    Schmid       . . . 4284 1 
      11 Thomas    Vorherr      . . . 4284 1 
      12 Ernesto   Carafoli     . . . 4284 1 

   stop_

save_


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

save_system_CaM-C20W-complex
   _Assembly.Sf_category                       assembly
   _Assembly.Sf_framecode                      system_CaM-C20W-complex
   _Assembly.Entry_ID                          4284
   _Assembly.ID                                1
   _Assembly.Name                             'Calmodulin-Ca2+-Pump-Peptide Complex'
   _Assembly.BMRB_code                         .
   _Assembly.Number_of_components              .
   _Assembly.Organic_ligands                   .
   _Assembly.Metal_ions                        .
   _Assembly.Non_standard_bonds                .
   _Assembly.Ambiguous_conformational_states   .
   _Assembly.Ambiguous_chem_comp_sites         .
   _Assembly.Molecules_in_chemical_exchange    .
   _Assembly.Paramagnetic                      no
   _Assembly.Thiol_state                       .
   _Assembly.Molecular_mass                    .
   _Assembly.Enzyme_commission_number          .
   _Assembly.Details                           .
   _Assembly.DB_query_date                     .
   _Assembly.DB_query_revised_last_date        .

   loop_
      _Assembly_type.Type
      _Assembly_type.Entry_ID
      _Assembly_type.Assembly_ID

      monomer 4284 1 

   stop_

   loop_
      _Entity_assembly.ID
      _Entity_assembly.Entity_assembly_name
      _Entity_assembly.Entity_ID
      _Entity_assembly.Entity_label
      _Entity_assembly.Asym_ID
      _Entity_assembly.PDB_chain_ID
      _Entity_assembly.Experimental_data_reported
      _Entity_assembly.Physical_state
      _Entity_assembly.Conformational_isomer
      _Entity_assembly.Chemical_exchange_state
      _Entity_assembly.Magnetic_equivalence_group_code
      _Entity_assembly.Role
      _Entity_assembly.Details
      _Entity_assembly.Entry_ID
      _Entity_assembly.Assembly_ID

      1 cam  1 $CaM  . . . native . . . . . 4284 1 
      2 C20W 2 $C20W . . . native . . . . . 4284 1 
      3 Ca   3 $CA   . . . native . . . . . 4284 1 

   stop_

   loop_
      _Assembly_common_name.Name
      _Assembly_common_name.Type
      _Assembly_common_name.Entry_ID
      _Assembly_common_name.Assembly_ID

      'Calmodulin-Ca2+-Pump-Peptide Complex' system       4284 1 
       CaM-C20W-complex                      abbreviation 4284 1 

   stop_

save_


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

save_CaM
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      CaM
   _Entity.Entry_ID                          4284
   _Entity.ID                                1
   _Entity.BMRB_code                         .
   _Entity.Name                              Calmodulin
   _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      
;
ADQLTEEQIAEFKEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGYI
SAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEE
FVQMMTAK
;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   .
   _Entity.Ambiguous_chem_comp_sites         .
   _Entity.Nstd_monomer                      .
   _Entity.Nstd_chirality                    .
   _Entity.Nstd_linkage                      .
   _Entity.Nonpolymer_comp_ID                .
   _Entity.Nonpolymer_comp_label             .
   _Entity.Number_of_monomers                148
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      .
   _Entity.Thiol_state                       .
   _Entity.Src_method                        .
   _Entity.Parent_entity_ID                  1
   _Entity.Fragment                          .
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    .
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        2015-11-24

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

        1 no BMRB        15184 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
        2 no BMRB        15185 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
        3 no BMRB        15186 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
        4 no BMRB        15187 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
        5 no BMRB        15188 .  calmodulin                                                                                                                       . . . . . 100.00 148  99.32 100.00 9.77e-100 . . . . 4284 1 
        6 no BMRB        15191 .  Calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
        7 no BMRB        15470 .  calmodulin                                                                                                                       . . . . . 100.00 148  99.32 100.00 2.01e-99  . . . . 4284 1 
        8 no BMRB        15624 .  Calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
        9 no BMRB        15650 .  calmodulin                                                                                                                       . . . . . 100.00 148  99.32 100.00 3.32e-99  . . . . 4284 1 
       10 no BMRB        15852 .  calmodulin                                                                                                                       . . . . . 100.00 148  99.32 100.00 3.32e-99  . . . . 4284 1 
       11 no BMRB         1634 .  calmodulin                                                                                                                       . . . . . 100.00 148  97.30  99.32 2.54e-97  . . . . 4284 1 
       12 no BMRB        16418 .  apoCaM                                                                                                                           . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       13 no BMRB        16465 .  entity_1                                                                                                                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       14 no BMRB         1648 .  calmodulin                                                                                                                       . . . . . 100.00 148  97.30  99.32 2.54e-97  . . . . 4284 1 
       15 no BMRB        16764 .  CALMODULIN                                                                                                                       . . . . . 100.00 150 100.00 100.00 5.25e-100 . . . . 4284 1 
       16 no BMRB        17264 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       17 no BMRB        17360 .  entity_1                                                                                                                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       18 no BMRB        17771 .  Calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       19 no BMRB        17807 .  Calmodulin                                                                                                                       . . . . .  99.32 147 100.00 100.00 2.55e-99  . . . . 4284 1 
       20 no BMRB        18027 .  CaM                                                                                                                              . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       21 no BMRB        18028 .  CaM                                                                                                                              . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       22 no BMRB        18556 .  Calmodulin                                                                                                                       . . . . . 100.00 148  98.65  99.32 2.65e-98  . . . . 4284 1 
       23 no BMRB        19036 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       24 no BMRB        19238 .  Calmodulin_prototypical_calcium_sensor                                                                                           . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       25 no BMRB        19586 .  entity_1                                                                                                                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       26 no BMRB        19604 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       27 no BMRB        25253 .  CaM                                                                                                                              . . . . . 100.00 148  98.65  99.32 1.22e-97  . . . . 4284 1 
       28 no BMRB        25257 .  CaM                                                                                                                              . . . . . 100.00 148  98.65  99.32 1.22e-97  . . . . 4284 1 
       29 no BMRB        26503 .  Calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       30 no BMRB        26626 .  CaM                                                                                                                              . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       31 no BMRB        26627 .  CaM                                                                                                                              . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       32 no BMRB         4056 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       33 no BMRB         4270 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       34 no BMRB         4310 .  calmodulin                                                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       35 no PDB  1A29          . "Calmodulin Complexed With Trifluoperazine (1:2 Complex)"                                                                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       36 no PDB  1CFC          . "Calcium-Free Calmodulin"                                                                                                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       37 no PDB  1CFD          . "Calcium-Free Calmodulin"                                                                                                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       38 no PDB  1CFF          . "Nmr Solution Structure Of A Complex Of Calmodulin With A Binding Peptide Of The Ca2+-Pump"                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       39 no PDB  1CKK          . "CalmodulinRAT CA2+CALMODULIN DEPENDENT PROTEIN KINASE Fragment"                                                                  . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       40 no PDB  1CLL          . "Calmodulin Structure Refined At 1.7 Angstroms Resolution"                                                                        . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       41 no PDB  1CM1          . "Motions Of Calmodulin-Single-Conformer Refinement"                                                                               . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       42 no PDB  1CM4          . "Motions Of Calmodulin-four-conformer Refinement"                                                                                 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       43 no PDB  1CTR          . "Drug Binding By Calmodulin: Crystal Structure Of A Calmodulin-Trifluoperazine Complex"                                           . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       44 no PDB  1DMO          . "Calmodulin, Nmr, 30 Structures"                                                                                                  . . . . . 100.00 148  99.32 100.00 2.01e-99  . . . . 4284 1 
       45 no PDB  1G4Y          . "1.60 A Crystal Structure Of The Gating Domain From Small Conductance Potassium Channel Complexed With Calcium-Calmodulin"        . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       46 no PDB  1IQ5          . "CalmodulinNEMATODE CA2+CALMODULIN DEPENDENT KINASE KINASE Fragment"                                                              . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
       47 no PDB  1IWQ          . "Crystal Structure Of Marcks Calmodulin Binding Domain Peptide Complexed With Ca2+CALMODULIN"                                     . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       48 no PDB  1K90          . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 3' Deoxy-Atp"       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       49 no PDB  1K93          . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin"                        . . . . .  97.30 144 100.00 100.00 4.42e-97  . . . . 4284 1 
       50 no PDB  1L7Z          . "Crystal Structure Of Ca2+/calmodulin Complexed With Myristoylated Cap-23/nap-22 Peptide"                                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       51 no PDB  1LIN          . "Calmodulin Complexed With Trifluoperazine (1:4 Complex)"                                                                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       52 no PDB  1LVC          . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 2' Deoxy, 3' Anthr" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
       53 no PDB  1MUX          . "Solution Nmr Structure Of CalmodulinW-7 Complex: The Basis Of Diversity In Molecular Recognition, 30 Structures"                 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       54 no PDB  1MXE          . "Structure Of The Complex Of Calmodulin With The Target Sequence Of Camki"                                                        . . . . . 100.00 148  97.97  99.32 6.77e-98  . . . . 4284 1 
       55 no PDB  1NWD          . "Solution Structure Of Ca2+CALMODULIN BOUND TO THE C- Terminal Domain Of Petunia Glutamate Decarboxylase"                         . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       56 no PDB  1OOJ          . "Structural Genomics Of Caenorhabditis Elegans : Calmodulin"                                                                      . . . . . 100.00 149  97.97  98.65 1.28e-97  . . . . 4284 1 
       57 no PDB  1PRW          . "Crystal Structure Of Bovine Brain Ca++ Calmodulin In A Compact Form"                                                             . . . . . 100.00 149  99.32  99.32 4.27e-99  . . . . 4284 1 
       58 no PDB  1QIV          . "Calmodulin Complexed With N-(3,3,-Diphenylpropyl)-N'-[1-R-( 3,4-Bis-Butoxyphenyl)-Ethyl]-Propylenediamine (Dpd), 1:2 Complex"    . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       59 no PDB  1QIW          . "Calmodulin Complexed With N-(3,3,-Diphenylpropyl)-N'-[1-R-( 3,4-Bis-Butoxyphenyl)-Ethyl]-Propylenediamine (Dpd)"                 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       60 no PDB  1QX5          . "Crystal Structure Of Apocalmodulin"                                                                                              . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       61 no PDB  1S26          . "Structure Of Anthrax Edema Factor-calmodulin-alpha,beta- Methyleneadenosine 5'-triphosphate Complex Reveals An Alternative Mode" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       62 no PDB  1SK6          . "Crystal Structure Of The Adenylyl Cyclase Domain Of Anthrax Edema Factor (Ef) In Complex With Calmodulin, 3',5' Cyclic Amp (Cam" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       63 no PDB  1SY9          . "Structure Of Calmodulin Complexed With A Fragment Of The Olfactory Cng Channel"                                                  . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       64 no PDB  1UP5          . "Chicken Calmodulin"                                                                                                              . . . . . 100.00 148  99.32  99.32 4.13e-99  . . . . 4284 1 
       65 no PDB  1WRZ          . "Calmodulin Complexed With A Peptide From A Human Death-Associated Protein Kinase"                                                . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
       66 no PDB  1X02          . "Solution Structure Of Stereo Array Isotope Labeled (Sail) Calmodulin"                                                            . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       67 no PDB  1XA5          . "Structure Of Calmodulin In Complex With Kar-2, A Bis-Indol Alkaloid"                                                             . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       68 no PDB  1XFU          . "Crystal Structure Of Anthrax Edema Factor (ef) Truncation Mutant, Ef-delta 64 In Complex With Calmodulin"                        . . . . . 100.00 149  99.32 100.00 1.22e-99  . . . . 4284 1 
       69 no PDB  1XFV          . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 3' Deoxy-Atp"                                      . . . . . 100.00 149  99.32 100.00 1.22e-99  . . . . 4284 1 
       70 no PDB  1XFW          . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And 3'5' Cyclic Amp (Camp)"                            . . . . . 100.00 149  99.32 100.00 1.22e-99  . . . . 4284 1 
       71 no PDB  1XFY          . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin"                                                       . . . . . 100.00 149  99.32 100.00 1.22e-99  . . . . 4284 1 
       72 no PDB  1XFZ          . "Crystal Structure Of Anthrax Edema Factor (ef) In Complex With Calmodulin In The Presence Of 1 Millimolar Exogenously Added Cal" . . . . . 100.00 149  99.32 100.00 1.22e-99  . . . . 4284 1 
       73 no PDB  1Y0V          . "Crystal Structure Of Anthrax Edema Factor (Ef) In Complex With Calmodulin And Pyrophosphate"                                     . . . . .  97.30 146 100.00 100.00 3.80e-97  . . . . 4284 1 
       74 no PDB  1YR5          . "1.7-A Structure Of Calmodulin Bound To A Peptide From Dap Kinase"                                                                . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       75 no PDB  2BBM          . "Solution Structure Of A Calmodulin-Target Peptide Complex By Multidimensional Nmr"                                               . . . . . 100.00 148  97.97  99.32 6.77e-98  . . . . 4284 1 
       76 no PDB  2BBN          . "Solution Structure Of A Calmodulin-Target Peptide Complex By Multidimensional Nmr"                                               . . . . . 100.00 148  97.97  99.32 6.77e-98  . . . . 4284 1 
       77 no PDB  2BCX          . "Crystal Structure Of Calmodulin In Complex With A Ryanodine Receptor Peptide"                                                    . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       78 no PDB  2BKH          . "Myosin Vi Nucleotide-Free (Mdinsert2) Crystal Structure"                                                                         . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
       79 no PDB  2BKI          . "Myosin Vi Nucleotide-free (mdinsert2-iq) Crystal Structure"                                                                      . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
       80 no PDB  2DFS          . "3-D Structure Of Myosin-V Inhibited State"                                                                                       . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       81 no PDB  2F2O          . "Structure Of Calmodulin Bound To A Calcineurin Peptide: A New Way Of Making An Old Binding Mode"                                 . . . . . 100.00 179 100.00 100.00 7.91e-100 . . . . 4284 1 
       82 no PDB  2F2P          . "Structure Of Calmodulin Bound To A Calcineurin Peptide: A New Way Of Making An Old Binding Mode"                                 . . . . . 100.00 179 100.00 100.00 7.91e-100 . . . . 4284 1 
       83 no PDB  2F3Y          . "CalmodulinIQ DOMAIN COMPLEX"                                                                                                     . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       84 no PDB  2F3Z          . "CalmodulinIQ-Aa Domain Complex"                                                                                                  . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       85 no PDB  2FOT          . "Crystal Structure Of The Complex Between Calmodulin And Alphaii-Spectrin"                                                        . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       86 no PDB  2HQW          . "Crystal Structure Of Ca2+CALMODULIN BOUND TO NMDA RECEPTOR NR1C1 Peptide"                                                        . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       87 no PDB  2JZI          . "Structure Of Calmodulin Complexed With The Calmodulin Binding Domain Of Calcineurin"                                             . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       88 no PDB  2K0E          . "A Coupled Equilibrium Shift Mechanism In Calmodulin- Mediated Signal Transduction"                                               . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       89 no PDB  2K0F          . "Calmodulin Complexed With Calmodulin-Binding Peptide From Smooth Muscle Myosin Light Chain Kinase"                               . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       90 no PDB  2K0J          . "Solution Structure Of Cam Complexed To Drp1p"                                                                                    . . . . . 100.00 148  99.32 100.00 3.32e-99  . . . . 4284 1 
       91 no PDB  2K61          . "Solution Structure Of Cam Complexed To Dapk Peptide"                                                                             . . . . . 100.00 148  99.32 100.00 3.32e-99  . . . . 4284 1 
       92 no PDB  2KDU          . "Structural Basis Of The Munc13-1CA2+-Calmodulin Interaction: A Novel 1-26 Calmodulin Binding Motif With A Bipartite Binding Mod" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       93 no PDB  2KNE          . "Calmodulin Wraps Around Its Binding Domain In The Plasma Membrane Ca2+ Pump Anchored By A Novel 18-1 Motif"                      . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       94 no PDB  2L53          . "Solution Nmr Structure Of Apo-Calmodulin In Complex With The Iq Motif Of Human Cardiac Sodium Channel Nav1.5"                    . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       95 no PDB  2L7L          . "Solution Structure Of Ca2+CALMODULIN COMPLEXED WITH A PEPTIDE Representing The Calmodulin-Binding Domain Of Calmodulin Kinase I" . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       96 no PDB  2LGF          . "Solution Structure Of Ca2+CALMODULIN COMPLEXED WITH A PEPTIDE Representing The Calmodulin-Binding Domain Of L-Selectin"          . . . . .  98.65 146 100.00 100.00 1.07e-98  . . . . 4284 1 
       97 no PDB  2LL6          . "Solution Nmr Structure Of Cam Bound To Inos Cam Binding Domain Peptide"                                                          . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       98 no PDB  2LL7          . "Solution Nmr Structure Of Cam Bound To The Enos Cam Binding Domain Peptide"                                                      . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
       99 no PDB  2LV6          . "The Complex Between Ca-calmodulin And Skeletal Muscle Myosin Light Chain Kinase From Combination Of Nmr And Aqueous And Contras" . . . . . 100.00 148  98.65  99.32 2.65e-98  . . . . 4284 1 
      100 no PDB  2M0J          . "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Olfactory Cyclic Nucleotide-gated Ion Channel Complex"               . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      101 no PDB  2M0K          . "3d Structure Of Calmodulin And Calmodulin Binding Domain Of Rat Olfactory Cyclic Nucleotide-gated Ion Channel"                   . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      102 no PDB  2M55          . "Nmr Structure Of The Complex Of An N-terminally Acetylated Alpha- Synuclein Peptide With Calmodulin"                             . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      103 no PDB  2MG5          . "Solution Structure Of Calmodulin Bound To The Target Peptide Of Endothelial Nitrogen Oxide Synthase Phosphorylated At Thr495"    . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      104 no PDB  2MGU          . "Structure Of The Complex Between Calmodulin And The Binding Domain Of Hiv-1 Matrix Protein"                                      . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      105 no PDB  2O5G          . "Calmodulin-Smooth Muscle Light Chain Kinase Peptide Complex"                                                                     . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      106 no PDB  2O60          . "Calmodulin Bound To Peptide From Neuronal Nitric Oxide Synthase"                                                                 . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      107 no PDB  2R28          . "The Complex Structure Of Calmodulin Bound To A Calcineurin Peptide"                                                              . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      108 no PDB  2V01          . "Recombinant Vertebrate Calmodulin Complexed With Pb"                                                                             . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      109 no PDB  2V02          . "Recombinant Vertebrate Calmodulin Complexed With Ba"                                                                             . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      110 no PDB  2VAS          . "Myosin Vi (Md-Insert2-Cam, Delta-Insert1) Post-Rigor State"                                                                      . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      111 no PDB  2VAY          . "Calmodulin Complexed With Cav1.1 Iq Peptide"                                                                                     . . . . .  98.65 146 100.00 100.00 1.07e-98  . . . . 4284 1 
      112 no PDB  2VB6          . "Myosin Vi (Md-Insert2-Cam, Delta Insert1) Post-Rigor State ( Crystal Form 2)"                                                    . . . . . 100.00 149  97.30  99.32 1.25e-97  . . . . 4284 1 
      113 no PDB  2W73          . "High-Resolution Structure Of The Complex Between Calmodulin And A Peptide From Calcineurin A"                                    . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      114 no PDB  2WEL          . "Crystal Structure Of Su6656-Bound CalciumCALMODULIN- Dependent Protein Kinase Ii Delta In Complex With Calmodulin"               . . . . . 100.00 150 100.00 100.00 4.76e-100 . . . . 4284 1 
      115 no PDB  2X0G          . "X-ray Structure Of A Dap-kinase Calmodulin Complex"                                                                              . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      116 no PDB  2X51          . "M6 Delta Insert1"                                                                                                                . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      117 no PDB  2Y4V          . "Crystal Structure Of Human Calmodulin In Complex With A Dap Kinase-1 Mutant (W305y) Peptide"                                     . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      118 no PDB  2YGG          . "Complex Of Cambr And Cam"                                                                                                        . . . . . 100.00 150 100.00 100.00 5.60e-100 . . . . 4284 1 
      119 no PDB  3BXK          . "Crystal Structure Of The PQ-Type Calcium Channel (Cav2.1) Iq Domain And Ca2+calmodulin Complex"                                  . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      120 no PDB  3BXL          . "Crystal Structure Of The R-Type Calcium Channel (Cav2.3) Iq Domain And Ca2+calmodulin Complex"                                   . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      121 no PDB  3BYA          . "Structure Of A Calmodulin Complex"                                                                                               . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      122 no PDB  3CLN          . "Structure Of Calmodulin Refined At 2.2 Angstroms Resolution"                                                                     . . . . . 100.00 148  99.32 100.00 2.01e-99  . . . . 4284 1 
      123 no PDB  3DVE          . "Crystal Structure Of Ca2+CAM-Cav2.2 Iq Domain Complex"                                                                           . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      124 no PDB  3DVJ          . "Crystal Structure Of Ca2+CAM-Cav2.2 Iq Domain (Without Cloning Artifact, Hm To Tv) Complex"                                      . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      125 no PDB  3DVK          . "Crystal Structure Of Ca2+CAM-Cav2.3 Iq Domain Complex"                                                                           . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      126 no PDB  3DVM          . "Crystal Structure Of Ca2+CAM-Cav2.1 Iq Domain Complex"                                                                           . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      127 no PDB  3EK4          . "Calcium-saturated Gcamp2 Monomer"                                                                                                . . . . .  99.32 449 100.00 100.00 9.40e-96  . . . . 4284 1 
      128 no PDB  3EK7          . "Calcium-Saturated Gcamp2 Dimer"                                                                                                  . . . . .  99.32 449 100.00 100.00 9.40e-96  . . . . 4284 1 
      129 no PDB  3EK8          . "Calcium-Saturated Gcamp2 T116vG87R MUTANT MONOMER"                                                                               . . . . .  99.32 449 100.00 100.00 1.33e-95  . . . . 4284 1 
      130 no PDB  3EKH          . "Calcium-Saturated Gcamp2 T116vK378W MUTANT MONOMER"                                                                              . . . . .  99.32 449  99.32  99.32 9.09e-95  . . . . 4284 1 
      131 no PDB  3EVU          . "Crystal Structure Of Calcium Bound Dimeric Gcamp2, (#1)"                                                                         . . . . .  99.32 449 100.00 100.00 9.40e-96  . . . . 4284 1 
      132 no PDB  3EVV          . "Crystal Structure Of Calcium Bound Dimeric Gcamp2 (#2)"                                                                          . . . . .  99.32 449 100.00 100.00 9.40e-96  . . . . 4284 1 
      133 no PDB  3EWT          . "Crystal Structure Of Calmodulin Complexed With A Peptide"                                                                        . . . . . 100.00 154 100.00 100.00 2.06e-100 . . . . 4284 1 
      134 no PDB  3EWV          . "Crystal Structure Of Calmodulin Complexed With A Peptide"                                                                        . . . . . 100.00 154 100.00 100.00 2.06e-100 . . . . 4284 1 
      135 no PDB  3G43          . "Crystal Structure Of The Calmodulin-Bound Cav1.2 C-Terminal Regulatory Domain Dimer"                                             . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      136 no PDB  3GN4          . "Myosin Lever Arm"                                                                                                                . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      137 no PDB  3GOF          . "Calmodulin Bound To Peptide From Macrophage Nitric Oxide Synthase"                                                               . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      138 no PDB  3HR4          . "Human Inos Reductase And Calmodulin Complex"                                                                                     . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      139 no PDB  3IF7          . "Structure Of Calmodulin Complexed With Its First Endogenous Inhibitor, Sphingosylphosphorylcholine"                              . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      140 no PDB  3J41          . "Pseudo-atomic Model Of The Aquaporin-0/calmodulin Complex Derived From Electron Microscopy"                                      . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      141 no PDB  3L9I          . "Myosin Vi Nucleotide-Free (Mdinsert2) L310g Mutant Crystal Structure"                                                            . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      142 no PDB  3O77          . "The Structure Of Ca2+ Sensor (Case-16)"                                                                                          . . . . .  99.32 415 100.00 100.00 4.22e-96  . . . . 4284 1 
      143 no PDB  3O78          . "The Structure Of Ca2+ Sensor (Case-12)"                                                                                          . . . . .  99.32 415 100.00 100.00 4.65e-96  . . . . 4284 1 
      144 no PDB  3OXQ          . "Crystal Structure Of Ca2+CAM-Cav1.2 Pre-IqIQ DOMAIN COMPLEX"                                                                     . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      145 no PDB  3SG2          . "Crystal Structure Of Gcamp2-t116v,d381y"                                                                                         . . . . .  99.32 449  99.32  99.32 1.34e-94  . . . . 4284 1 
      146 no PDB  3SG3          . "Crystal Structure Of Gcamp3-d380y"                                                                                               . . . . .  99.32 449  98.64  99.32 1.70e-93  . . . . 4284 1 
      147 no PDB  3SG4          . "Crystal Structure Of Gcamp3-d380y, Lp(linker 2)"                                                                                 . . . . . 100.00 448  97.97  98.65 1.17e-93  . . . . 4284 1 
      148 no PDB  3SG5          . "Crystal Structure Of Dimeric Gcamp3-d380y, Qp(linker 1), Lp(linker 2)"                                                           . . . . . 100.00 448  97.97  98.65 9.63e-94  . . . . 4284 1 
      149 no PDB  3SG6          . "Crystal Structure Of Dimeric Gcamp2-lia(linker 1)"                                                                               . . . . .  99.32 450 100.00 100.00 1.20e-95  . . . . 4284 1 
      150 no PDB  3SG7          . "Crystal Structure Of Gcamp3-kf(linker 1)"                                                                                        . . . . .  99.32 448  99.32 100.00 8.02e-95  . . . . 4284 1 
      151 no PDB  3SJQ          . "Crystal Structure Of A Small Conductance Potassium Channel Splice Variant Complexed With Calcium-Calmodulin"                     . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      152 no PDB  3SUI          . "Crystal Structure Of Ca2+-Calmodulin In Complex With A Trpv1 C- Terminal Peptide"                                                . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      153 no PDB  3U0K          . "Crystal Structure Of The Genetically Encoded Calcium Indicator Rcamp"                                                            . . . . .  99.32 440  98.64  99.32 2.87e-94  . . . . 4284 1 
      154 no PDB  3WFN          . "Crystal Structure Of Nav1.6 Iq Motif In Complex With Apo-cam"                                                                    . . . . . 100.00 182 100.00 100.00 5.91e-100 . . . . 4284 1 
      155 no PDB  4ANJ          . "Myosin Vi (Mdinsert2-Gfp Fusion) Pre-Powerstroke State (Mg.Adp.Alf4)"                                                            . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      156 no PDB  4BW7          . "Calmodulin In Complex With Strontium"                                                                                            . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      157 no PDB  4BW8          . "Calmodulin With Small Bend In Central Helix"                                                                                     . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      158 no PDB  4BYF          . "Crystal Structure Of Human Myosin 1c In Complex With Calmodulin In The Pre-power Stroke State"                                   . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      159 no PDB  4CLN          . "Structure Of A Recombinant Calmodulin From Drosophila Melanogaster Refined At 2.2-Angstroms Resolution"                          . . . . . 100.00 148  97.97  99.32 6.77e-98  . . . . 4284 1 
      160 no PDB  4DBP          . "Myosin Vi Nucleotide-free (mdinsert2) D179y Crystal Structure"                                                                   . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      161 no PDB  4DBQ          . "Myosin Vi D179y (md-insert2-cam, Delta-insert1) Post-rigor State"                                                                . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      162 no PDB  4DCK          . "Crystal Structure Of The C-Terminus Of Voltage-Gated Sodium Channel In Complex With Fgf13 And Cam"                               . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      163 no PDB  4DJC          . "1.35 A Crystal Structure Of The Nav1.5 Diii-Iv-CaCAM COMPLEX"                                                                    . . . . . 100.00 152 100.00 100.00 3.59e-100 . . . . 4284 1 
      164 no PDB  4E50          . "Calmodulin And Ng Peptide Complex"                                                                                               . . . . . 100.00 185 100.00 100.00 2.67e-100 . . . . 4284 1 
      165 no PDB  4EHQ          . "Crystal Structure Of Calmodulin Binding Domain Of Orai1 In Complex With Ca2+CALMODULIN DISPLAYS A UNIQUE BINDING MODE"           . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      166 no PDB  4G27          . "Calcium-Calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And P" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      167 no PDB  4G28          . "Calcium-Calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And E" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      168 no PDB  4HEX          . "A Novel Conformation Of Calmodulin"                                                                                              . . . . . 100.00 156 100.00 100.00 2.20e-100 . . . . 4284 1 
      169 no PDB  4IK1          . "High Resolution Structure Of Gcampj At Ph 8.5"                                                                                   . . . . .  99.32 448  98.64  99.32 1.47e-93  . . . . 4284 1 
      170 no PDB  4IK3          . "High Resolution Structure Of Gcamp3 At Ph 8.5"                                                                                   . . . . .  99.32 448  99.32 100.00 9.53e-95  . . . . 4284 1 
      171 no PDB  4IK4          . "High Resolution Structure Of Gcamp3 At Ph 5.0"                                                                                   . . . . .  99.32 448  99.32 100.00 9.53e-95  . . . . 4284 1 
      172 no PDB  4IK5          . "High Resolution Structure Of Delta-rest-gcamp3"                                                                                  . . . . .  99.32 414  99.32 100.00 3.73e-95  . . . . 4284 1 
      173 no PDB  4IK8          . "High Resolution Structure Of Gcamp3 Dimer Form 1 At Ph 7.5"                                                                      . . . . .  99.32 448  99.32 100.00 9.53e-95  . . . . 4284 1 
      174 no PDB  4IK9          . "High Resolution Structure Of Gcamp3 Dimer Form 2 At Ph 7.5"                                                                      . . . . .  99.32 448  99.32 100.00 9.53e-95  . . . . 4284 1 
      175 no PDB  4J9Y          . "Calcium-calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant"       . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      176 no PDB  4J9Z          . "Calcium-calmodulin Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Splice Variant And N" . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      177 no PDB  4JPZ          . "Voltage-gated Sodium Channel 1.2 C-terminal Domain In Complex With Fgf13u And Ca2+/calmodulin"                                   . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      178 no PDB  4JQ0          . "Voltage-gated Sodium Channel 1.5 C-terminal Domain In Complex With Fgf12b And Ca2+/calmodulin"                                   . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      179 no PDB  4L79          . "Crystal Structure Of Nucleotide-free Myosin 1b Residues 1-728 With Bound Calmodulin"                                             . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      180 no PDB  4LZX          . "Complex Of Iqcg And Ca2+-free Cam"                                                                                               . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      181 no PDB  4M1L          . "Complex Of Iqcg And Ca2+-bound Cam"                                                                                              . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      182 no PDB  4PJJ          . "Myosin Vi (md-insert2-cam, Delta-insert1) Post-rigor State - Long Soaking With Po4"                                              . . . . . 100.00 149  97.30  99.32 1.25e-97  . . . . 4284 1 
      183 no PDB  4Q5U          . "Structure Of Calmodulin Bound To Its Recognition Site From Calcineurin"                                                          . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      184 no PDB  4QNH          . "Calcium-calmodulin (t79d) Complexed With The Calmodulin Binding Domain From A Small Conductance Potassium Channel Sk2-a"         . . . . . 100.00 149  99.32  99.32 6.26e-99  . . . . 4284 1 
      185 no PDB  4R8G          . "Crystal Structure Of Myosin-1c Tail In Complex With Calmodulin"                                                                  . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      186 no PDB  4UMO          . "Crystal Structure Of The Kv7.1 Proximal C-terminal Domain In Complex With Calmodulin"                                            . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      187 no PDB  4UPU          . "Crystal Structure Of Ip3 3-k Calmodulin Binding Region In Complex With Calmodulin"                                               . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      188 no PDB  4V0C          . "Crystal Structure Of The Kv7.1 Proximal C-terminal Domain In Complex With Calmodulin"                                            . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      189 no DBJ  BAA08302      . "calmodulin [Homo sapiens]"                                                                                                       . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      190 no DBJ  BAA11896      . "calmodulin [Anas platyrhynchos]"                                                                                                 . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      191 no DBJ  BAA19786      . "calmodulin [Branchiostoma lanceolatum]"                                                                                          . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      192 no DBJ  BAA19787      . "calmodulin [Branchiostoma floridae]"                                                                                             . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      193 no DBJ  BAA19788      . "calmodulin [Halocynthia roretzi]"                                                                                                . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      194 no EMBL CAA10601      . "calmodulin [Caenorhabditis elegans]"                                                                                             . . . . . 100.00 149  97.97  98.65 1.28e-97  . . . . 4284 1 
      195 no EMBL CAA32050      . "calmodulin [Rattus norvegicus]"                                                                                                  . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      196 no EMBL CAA32062      . "calmodulin II [Rattus norvegicus]"                                                                                               . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      197 no EMBL CAA32119      . "calmodulin [Rattus norvegicus]"                                                                                                  . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      198 no EMBL CAA32120      . "calmodulin [Rattus norvegicus]"                                                                                                  . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      199 no GB   AAA35635      . "calmodulin [Homo sapiens]"                                                                                                       . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      200 no GB   AAA35641      . "calmodulin [Homo sapiens]"                                                                                                       . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      201 no GB   AAA37365      . "calmodulin synthesis [Mus musculus]"                                                                                             . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      202 no GB   AAA40862      . "calmodulin [Rattus norvegicus]"                                                                                                  . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      203 no GB   AAA40863      . "calmodulin [Rattus norvegicus]"                                                                                                  . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      204 no PIR  JC1305        . "calmodulin - Japanese medaka"                                                                                                    . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      205 no PIR  MCON          . "calmodulin - salmon"                                                                                                             . . . . . 100.00 148 100.00 100.00 4.91e-100 . . . . 4284 1 
      206 no PRF  0409298A      . "troponin C-like protein"                                                                                                         . . . . . 100.00 148  97.30 100.00 2.53e-98  . . . . 4284 1 
      207 no PRF  0608335A      .  calmodulin                                                                                                                       . . . . . 100.00 148  97.97  99.32 3.48e-97  . . . . 4284 1 
      208 no REF  NP_001008160  . "calmodulin [Xenopus (Silurana) tropicalis]"                                                                                      . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      209 no REF  NP_001009759  . "calmodulin [Ovis aries]"                                                                                                         . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      210 no REF  NP_001027633  . "calmodulin [Ciona intestinalis]"                                                                                                 . . . . . 100.00 149  97.30  98.65 3.34e-97  . . . . 4284 1 
      211 no REF  NP_001039714  . "calmodulin [Bos taurus]"                                                                                                         . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      212 no REF  NP_001040234  . "calmodulin [Bombyx mori]"                                                                                                        . . . . . 100.00 149  97.97  99.32 5.16e-98  . . . . 4284 1 
      213 no SP   O02367        . "RecName: Full=Calmodulin; Short=CaM; AltName: Full=Ci-CaM"                                                                       . . . . . 100.00 149  97.30  98.65 3.34e-97  . . . . 4284 1 
      214 no SP   O16305        . "RecName: Full=Calmodulin; Short=CaM"                                                                                             . . . . . 100.00 149  97.97  98.65 1.28e-97  . . . . 4284 1 
      215 no SP   O96081        . "RecName: Full=Calmodulin-B; Short=CaM B"                                                                                         . . . . . 100.00 149  97.30  98.65 3.76e-97  . . . . 4284 1 
      216 no SP   P02594        . "RecName: Full=Calmodulin; Short=CaM"                                                                                             . . . . . 100.00 149  99.32 100.00 1.65e-99  . . . . 4284 1 
      217 no SP   P05932        . "RecName: Full=Calmodulin-beta; Short=Cam B"                                                                                      . . . . .  93.24 138  97.10  99.28 5.25e-90  . . . . 4284 1 
      218 no TPG  DAA13808      . "TPA: calmodulin 2-like [Bos taurus]"                                                                                             . . . . . 100.00 216  98.65  98.65 2.49e-98  . . . . 4284 1 
      219 no TPG  DAA18029      . "TPA: calmodulin [Bos taurus]"                                                                                                    . . . . . 100.00 149  98.65  99.32 7.54e-99  . . . . 4284 1 
      220 no TPG  DAA19590      . "TPA: calmodulin 3 [Bos taurus]"                                                                                                  . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      221 no TPG  DAA24777      . "TPA: calmodulin 2-like [Bos taurus]"                                                                                             . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 
      222 no TPG  DAA24988      . "TPA: calmodulin 2-like isoform 1 [Bos taurus]"                                                                                   . . . . . 100.00 149 100.00 100.00 5.13e-100 . . . . 4284 1 

   stop_

   loop_
      _Entity_common_name.Name
      _Entity_common_name.Type
      _Entity_common_name.Entry_ID
      _Entity_common_name.Entity_ID

      Calmodulin common       4284 1 
      CaM        abbreviation 4284 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 . ALA . 4284 1 
        2 . ASP . 4284 1 
        3 . GLN . 4284 1 
        4 . LEU . 4284 1 
        5 . THR . 4284 1 
        6 . GLU . 4284 1 
        7 . GLU . 4284 1 
        8 . GLN . 4284 1 
        9 . ILE . 4284 1 
       10 . ALA . 4284 1 
       11 . GLU . 4284 1 
       12 . PHE . 4284 1 
       13 . LYS . 4284 1 
       14 . GLU . 4284 1 
       15 . ALA . 4284 1 
       16 . PHE . 4284 1 
       17 . SER . 4284 1 
       18 . LEU . 4284 1 
       19 . PHE . 4284 1 
       20 . ASP . 4284 1 
       21 . LYS . 4284 1 
       22 . ASP . 4284 1 
       23 . GLY . 4284 1 
       24 . ASP . 4284 1 
       25 . GLY . 4284 1 
       26 . THR . 4284 1 
       27 . ILE . 4284 1 
       28 . THR . 4284 1 
       29 . THR . 4284 1 
       30 . LYS . 4284 1 
       31 . GLU . 4284 1 
       32 . LEU . 4284 1 
       33 . GLY . 4284 1 
       34 . THR . 4284 1 
       35 . VAL . 4284 1 
       36 . MET . 4284 1 
       37 . ARG . 4284 1 
       38 . SER . 4284 1 
       39 . LEU . 4284 1 
       40 . GLY . 4284 1 
       41 . GLN . 4284 1 
       42 . ASN . 4284 1 
       43 . PRO . 4284 1 
       44 . THR . 4284 1 
       45 . GLU . 4284 1 
       46 . ALA . 4284 1 
       47 . GLU . 4284 1 
       48 . LEU . 4284 1 
       49 . GLN . 4284 1 
       50 . ASP . 4284 1 
       51 . MET . 4284 1 
       52 . ILE . 4284 1 
       53 . ASN . 4284 1 
       54 . GLU . 4284 1 
       55 . VAL . 4284 1 
       56 . ASP . 4284 1 
       57 . ALA . 4284 1 
       58 . ASP . 4284 1 
       59 . GLY . 4284 1 
       60 . ASN . 4284 1 
       61 . GLY . 4284 1 
       62 . THR . 4284 1 
       63 . ILE . 4284 1 
       64 . ASP . 4284 1 
       65 . PHE . 4284 1 
       66 . PRO . 4284 1 
       67 . GLU . 4284 1 
       68 . PHE . 4284 1 
       69 . LEU . 4284 1 
       70 . THR . 4284 1 
       71 . MET . 4284 1 
       72 . MET . 4284 1 
       73 . ALA . 4284 1 
       74 . ARG . 4284 1 
       75 . LYS . 4284 1 
       76 . MET . 4284 1 
       77 . LYS . 4284 1 
       78 . ASP . 4284 1 
       79 . THR . 4284 1 
       80 . ASP . 4284 1 
       81 . SER . 4284 1 
       82 . GLU . 4284 1 
       83 . GLU . 4284 1 
       84 . GLU . 4284 1 
       85 . ILE . 4284 1 
       86 . ARG . 4284 1 
       87 . GLU . 4284 1 
       88 . ALA . 4284 1 
       89 . PHE . 4284 1 
       90 . ARG . 4284 1 
       91 . VAL . 4284 1 
       92 . PHE . 4284 1 
       93 . ASP . 4284 1 
       94 . LYS . 4284 1 
       95 . ASP . 4284 1 
       96 . GLY . 4284 1 
       97 . ASN . 4284 1 
       98 . GLY . 4284 1 
       99 . TYR . 4284 1 
      100 . ILE . 4284 1 
      101 . SER . 4284 1 
      102 . ALA . 4284 1 
      103 . ALA . 4284 1 
      104 . GLU . 4284 1 
      105 . LEU . 4284 1 
      106 . ARG . 4284 1 
      107 . HIS . 4284 1 
      108 . VAL . 4284 1 
      109 . MET . 4284 1 
      110 . THR . 4284 1 
      111 . ASN . 4284 1 
      112 . LEU . 4284 1 
      113 . GLY . 4284 1 
      114 . GLU . 4284 1 
      115 . LYS . 4284 1 
      116 . LEU . 4284 1 
      117 . THR . 4284 1 
      118 . ASP . 4284 1 
      119 . GLU . 4284 1 
      120 . GLU . 4284 1 
      121 . VAL . 4284 1 
      122 . ASP . 4284 1 
      123 . GLU . 4284 1 
      124 . MET . 4284 1 
      125 . ILE . 4284 1 
      126 . ARG . 4284 1 
      127 . GLU . 4284 1 
      128 . ALA . 4284 1 
      129 . ASP . 4284 1 
      130 . ILE . 4284 1 
      131 . ASP . 4284 1 
      132 . GLY . 4284 1 
      133 . ASP . 4284 1 
      134 . GLY . 4284 1 
      135 . GLN . 4284 1 
      136 . VAL . 4284 1 
      137 . ASN . 4284 1 
      138 . TYR . 4284 1 
      139 . GLU . 4284 1 
      140 . GLU . 4284 1 
      141 . PHE . 4284 1 
      142 . VAL . 4284 1 
      143 . GLN . 4284 1 
      144 . MET . 4284 1 
      145 . MET . 4284 1 
      146 . THR . 4284 1 
      147 . ALA . 4284 1 
      148 . LYS . 4284 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

      . ALA   1   1 4284 1 
      . ASP   2   2 4284 1 
      . GLN   3   3 4284 1 
      . LEU   4   4 4284 1 
      . THR   5   5 4284 1 
      . GLU   6   6 4284 1 
      . GLU   7   7 4284 1 
      . GLN   8   8 4284 1 
      . ILE   9   9 4284 1 
      . ALA  10  10 4284 1 
      . GLU  11  11 4284 1 
      . PHE  12  12 4284 1 
      . LYS  13  13 4284 1 
      . GLU  14  14 4284 1 
      . ALA  15  15 4284 1 
      . PHE  16  16 4284 1 
      . SER  17  17 4284 1 
      . LEU  18  18 4284 1 
      . PHE  19  19 4284 1 
      . ASP  20  20 4284 1 
      . LYS  21  21 4284 1 
      . ASP  22  22 4284 1 
      . GLY  23  23 4284 1 
      . ASP  24  24 4284 1 
      . GLY  25  25 4284 1 
      . THR  26  26 4284 1 
      . ILE  27  27 4284 1 
      . THR  28  28 4284 1 
      . THR  29  29 4284 1 
      . LYS  30  30 4284 1 
      . GLU  31  31 4284 1 
      . LEU  32  32 4284 1 
      . GLY  33  33 4284 1 
      . THR  34  34 4284 1 
      . VAL  35  35 4284 1 
      . MET  36  36 4284 1 
      . ARG  37  37 4284 1 
      . SER  38  38 4284 1 
      . LEU  39  39 4284 1 
      . GLY  40  40 4284 1 
      . GLN  41  41 4284 1 
      . ASN  42  42 4284 1 
      . PRO  43  43 4284 1 
      . THR  44  44 4284 1 
      . GLU  45  45 4284 1 
      . ALA  46  46 4284 1 
      . GLU  47  47 4284 1 
      . LEU  48  48 4284 1 
      . GLN  49  49 4284 1 
      . ASP  50  50 4284 1 
      . MET  51  51 4284 1 
      . ILE  52  52 4284 1 
      . ASN  53  53 4284 1 
      . GLU  54  54 4284 1 
      . VAL  55  55 4284 1 
      . ASP  56  56 4284 1 
      . ALA  57  57 4284 1 
      . ASP  58  58 4284 1 
      . GLY  59  59 4284 1 
      . ASN  60  60 4284 1 
      . GLY  61  61 4284 1 
      . THR  62  62 4284 1 
      . ILE  63  63 4284 1 
      . ASP  64  64 4284 1 
      . PHE  65  65 4284 1 
      . PRO  66  66 4284 1 
      . GLU  67  67 4284 1 
      . PHE  68  68 4284 1 
      . LEU  69  69 4284 1 
      . THR  70  70 4284 1 
      . MET  71  71 4284 1 
      . MET  72  72 4284 1 
      . ALA  73  73 4284 1 
      . ARG  74  74 4284 1 
      . LYS  75  75 4284 1 
      . MET  76  76 4284 1 
      . LYS  77  77 4284 1 
      . ASP  78  78 4284 1 
      . THR  79  79 4284 1 
      . ASP  80  80 4284 1 
      . SER  81  81 4284 1 
      . GLU  82  82 4284 1 
      . GLU  83  83 4284 1 
      . GLU  84  84 4284 1 
      . ILE  85  85 4284 1 
      . ARG  86  86 4284 1 
      . GLU  87  87 4284 1 
      . ALA  88  88 4284 1 
      . PHE  89  89 4284 1 
      . ARG  90  90 4284 1 
      . VAL  91  91 4284 1 
      . PHE  92  92 4284 1 
      . ASP  93  93 4284 1 
      . LYS  94  94 4284 1 
      . ASP  95  95 4284 1 
      . GLY  96  96 4284 1 
      . ASN  97  97 4284 1 
      . GLY  98  98 4284 1 
      . TYR  99  99 4284 1 
      . ILE 100 100 4284 1 
      . SER 101 101 4284 1 
      . ALA 102 102 4284 1 
      . ALA 103 103 4284 1 
      . GLU 104 104 4284 1 
      . LEU 105 105 4284 1 
      . ARG 106 106 4284 1 
      . HIS 107 107 4284 1 
      . VAL 108 108 4284 1 
      . MET 109 109 4284 1 
      . THR 110 110 4284 1 
      . ASN 111 111 4284 1 
      . LEU 112 112 4284 1 
      . GLY 113 113 4284 1 
      . GLU 114 114 4284 1 
      . LYS 115 115 4284 1 
      . LEU 116 116 4284 1 
      . THR 117 117 4284 1 
      . ASP 118 118 4284 1 
      . GLU 119 119 4284 1 
      . GLU 120 120 4284 1 
      . VAL 121 121 4284 1 
      . ASP 122 122 4284 1 
      . GLU 123 123 4284 1 
      . MET 124 124 4284 1 
      . ILE 125 125 4284 1 
      . ARG 126 126 4284 1 
      . GLU 127 127 4284 1 
      . ALA 128 128 4284 1 
      . ASP 129 129 4284 1 
      . ILE 130 130 4284 1 
      . ASP 131 131 4284 1 
      . GLY 132 132 4284 1 
      . ASP 133 133 4284 1 
      . GLY 134 134 4284 1 
      . GLN 135 135 4284 1 
      . VAL 136 136 4284 1 
      . ASN 137 137 4284 1 
      . TYR 138 138 4284 1 
      . GLU 139 139 4284 1 
      . GLU 140 140 4284 1 
      . PHE 141 141 4284 1 
      . VAL 142 142 4284 1 
      . GLN 143 143 4284 1 
      . MET 144 144 4284 1 
      . MET 145 145 4284 1 
      . THR 146 146 4284 1 
      . ALA 147 147 4284 1 
      . LYS 148 148 4284 1 

   stop_

save_


save_C20W
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      C20W
   _Entity.Entry_ID                          4284
   _Entity.ID                                2
   _Entity.BMRB_code                         .
   _Entity.Name                             'C20W peptide'
   _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      
;
LRRGQILWFRGLNRIQTQIK

;
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   .
   _Entity.Ambiguous_chem_comp_sites         .
   _Entity.Nstd_monomer                      .
   _Entity.Nstd_chirality                    .
   _Entity.Nstd_linkage                      .
   _Entity.Nonpolymer_comp_ID                .
   _Entity.Nonpolymer_comp_label             .
   _Entity.Number_of_monomers                20
   _Entity.Number_of_nonpolymer_components   .
   _Entity.Paramagnetic                      .
   _Entity.Thiol_state                       .
   _Entity.Src_method                        .
   _Entity.Parent_entity_ID                  2
   _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        .

   loop_
      _Entity_common_name.Name
      _Entity_common_name.Type
      _Entity_common_name.Entry_ID
      _Entity_common_name.Entity_ID

       C20W          abbreviation 4284 2 
      'C20W peptide' common       4284 2 

   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 . LEU . 4284 2 
       2 . ARG . 4284 2 
       3 . ARG . 4284 2 
       4 . GLY . 4284 2 
       5 . GLN . 4284 2 
       6 . ILE . 4284 2 
       7 . LEU . 4284 2 
       8 . TRP . 4284 2 
       9 . PHE . 4284 2 
      10 . ARG . 4284 2 
      11 . GLY . 4284 2 
      12 . LEU . 4284 2 
      13 . ASN . 4284 2 
      14 . ARG . 4284 2 
      15 . ILE . 4284 2 
      16 . GLN . 4284 2 
      17 . THR . 4284 2 
      18 . GLN . 4284 2 
      19 . ILE . 4284 2 
      20 . LYS . 4284 2 

   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

      . LEU  1  1 4284 2 
      . ARG  2  2 4284 2 
      . ARG  3  3 4284 2 
      . GLY  4  4 4284 2 
      . GLN  5  5 4284 2 
      . ILE  6  6 4284 2 
      . LEU  7  7 4284 2 
      . TRP  8  8 4284 2 
      . PHE  9  9 4284 2 
      . ARG 10 10 4284 2 
      . GLY 11 11 4284 2 
      . LEU 12 12 4284 2 
      . ASN 13 13 4284 2 
      . ARG 14 14 4284 2 
      . ILE 15 15 4284 2 
      . GLN 16 16 4284 2 
      . THR 17 17 4284 2 
      . GLN 18 18 4284 2 
      . ILE 19 19 4284 2 
      . LYS 20 20 4284 2 

   stop_

save_


save_CA
   _Entity.Sf_category                       entity
   _Entity.Sf_framecode                      CA
   _Entity.Entry_ID                          4284
   _Entity.ID                                3
   _Entity.BMRB_code                         CA
   _Entity.Name                             'CALCIUM ION'
   _Entity.Type                              non-polymer
   _Entity.Polymer_common_type               .
   _Entity.Polymer_type                      .
   _Entity.Polymer_type_details              .
   _Entity.Polymer_strand_ID                 .
   _Entity.Polymer_seq_one_letter_code_can   .
   _Entity.Polymer_seq_one_letter_code       .
   _Entity.Target_identifier                 .
   _Entity.Polymer_author_defined_seq        .
   _Entity.Polymer_author_seq_details        .
   _Entity.Ambiguous_conformational_states   .
   _Entity.Ambiguous_chem_comp_sites         .
   _Entity.Nstd_monomer                      .
   _Entity.Nstd_chirality                    .
   _Entity.Nstd_linkage                      .
   _Entity.Nonpolymer_comp_ID                CA
   _Entity.Nonpolymer_comp_label            $chem_comp_CA
   _Entity.Number_of_monomers                .
   _Entity.Number_of_nonpolymer_components   1
   _Entity.Paramagnetic                      .
   _Entity.Thiol_state                       .
   _Entity.Src_method                        .
   _Entity.Parent_entity_ID                  3
   _Entity.Fragment                          .
   _Entity.Mutation                          .
   _Entity.EC_number                         .
   _Entity.Calc_isoelectric_point            .
   _Entity.Formula_weight                    40.078
   _Entity.Formula_weight_exptl              .
   _Entity.Formula_weight_exptl_meth         .
   _Entity.Details                           .
   _Entity.DB_query_date                     .
   _Entity.DB_query_revised_last_date        .

   loop_
      _Entity_common_name.Name
      _Entity_common_name.Type
      _Entity_common_name.Entry_ID
      _Entity_common_name.Entity_ID

      'CALCIUM ION' BMRB 4284 3 

   stop_

   loop_
      _Entity_systematic_name.Name
      _Entity_systematic_name.Naming_system
      _Entity_systematic_name.Entry_ID
      _Entity_systematic_name.Entity_ID

      'CALCIUM ION'  BMRB               4284 3 
       CA           'Three letter code' 4284 3 

   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 1 CA $chem_comp_CA 4284 3 

   stop_

   loop_
      _Entity_atom_list.ID
      _Entity_atom_list.Comp_index_ID
      _Entity_atom_list.Comp_ID
      _Entity_atom_list.Atom_ID
      _Entity_atom_list.Entry_ID
      _Entity_atom_list.Entity_ID

      1 1 CA CA 4284 3 

   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       4284
   _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 $CaM . 8355 . . 'Xenopus laevis' 'African clawed frog' . . Eukaryota Metazoa Xenopus laevis . . . . . . . . . . . . . . . . . . . . . 4284 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       4284
   _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 $CaM . 'recombinant technology' 'Escherichia coli' E.coli . . Escherichia coli . . . . . . . . . . . . . plasmid . . pTSNco12 . . . . . . 4284 1 

   stop_

save_


    #################################
    #  Polymer residues and ligands #
    #################################

save_chem_comp_CA
   _Chem_comp.Sf_category                       chem_comp
   _Chem_comp.Sf_framecode                      chem_comp_CA
   _Chem_comp.Entry_ID                          4284
   _Chem_comp.ID                                CA
   _Chem_comp.Provenance                        PDB
   _Chem_comp.Name                             'CALCIUM ION'
   _Chem_comp.Type                              NON-POLYMER
   _Chem_comp.BMRB_code                         CA
   _Chem_comp.PDB_code                          CA
   _Chem_comp.Ambiguous_flag                    no
   _Chem_comp.Initial_date                      1999-07-08
   _Chem_comp.Modified_date                     2011-12-14
   _Chem_comp.Release_status                    REL
   _Chem_comp.Replaced_by                       .
   _Chem_comp.Replaces                          .
   _Chem_comp.One_letter_code                   .
   _Chem_comp.Three_letter_code                 CA
   _Chem_comp.Number_atoms_all                  1
   _Chem_comp.Number_atoms_nh                   1
   _Chem_comp.PubChem_code                      .
   _Chem_comp.Subcomponent_list                 .
   _Chem_comp.InChI_code                        InChI=1S/Ca/q+2
   _Chem_comp.Mon_nstd_flag                     .
   _Chem_comp.Mon_nstd_class                    .
   _Chem_comp.Mon_nstd_details                  .
   _Chem_comp.Mon_nstd_parent                   .
   _Chem_comp.Mon_nstd_parent_comp_ID           .
   _Chem_comp.Std_deriv_one_letter_code         .
   _Chem_comp.Std_deriv_three_letter_code       .
   _Chem_comp.Std_deriv_BMRB_code               .
   _Chem_comp.Std_deriv_PDB_code                .
   _Chem_comp.Std_deriv_chem_comp_name          .
   _Chem_comp.Synonyms                          .
   _Chem_comp.Formal_charge                     2
   _Chem_comp.Paramagnetic                      .
   _Chem_comp.Aromatic                          no
   _Chem_comp.Formula                           Ca
   _Chem_comp.Formula_weight                    40.078
   _Chem_comp.Formula_mono_iso_wt_nat           .
   _Chem_comp.Formula_mono_iso_wt_13C           .
   _Chem_comp.Formula_mono_iso_wt_15N           .
   _Chem_comp.Formula_mono_iso_wt_13C_15N       .
   _Chem_comp.Image_file_name                   .
   _Chem_comp.Image_file_format                 .
   _Chem_comp.Topo_file_name                    .
   _Chem_comp.Topo_file_format                  .
   _Chem_comp.Struct_file_name                  .
   _Chem_comp.Struct_file_format                .
   _Chem_comp.Stereochem_param_file_name        .
   _Chem_comp.Stereochem_param_file_format      .
   _Chem_comp.Model_details                     .
   _Chem_comp.Model_erf                         .
   _Chem_comp.Model_source                      .
   _Chem_comp.Model_coordinates_details         .
   _Chem_comp.Model_coordinates_missing_flag    no
   _Chem_comp.Ideal_coordinates_details         .
   _Chem_comp.Ideal_coordinates_missing_flag    no
   _Chem_comp.Model_coordinates_db_code         .
   _Chem_comp.Processing_site                   RCSB
   _Chem_comp.Vendor                            .
   _Chem_comp.Vendor_product_code               .
   _Chem_comp.Details                           .
   _Chem_comp.DB_query_date                     .
   _Chem_comp.DB_last_query_revised_last_date   .

   loop_
      _Chem_comp_descriptor.Descriptor
      _Chem_comp_descriptor.Type
      _Chem_comp_descriptor.Program
      _Chem_comp_descriptor.Program_version
      _Chem_comp_descriptor.Entry_ID
      _Chem_comp_descriptor.Comp_ID

      BHPQYMZQTOCNFJ-UHFFFAOYSA-N InChIKey          InChI                   1.03  4284 CA 
      [Ca++]                      SMILES            CACTVS                  3.341 4284 CA 
      [Ca++]                      SMILES_CANONICAL  CACTVS                  3.341 4284 CA 
      [Ca+2]                      SMILES            ACDLabs                10.04  4284 CA 
      [Ca+2]                      SMILES           'OpenEye OEToolkits' 1.5.0     4284 CA 
      [Ca+2]                      SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0     4284 CA 
      InChI=1S/Ca/q+2             InChI             InChI                   1.03  4284 CA 

   stop_

   loop_
      _Chem_comp_identifier.Identifier
      _Chem_comp_identifier.Type
      _Chem_comp_identifier.Program
      _Chem_comp_identifier.Program_version
      _Chem_comp_identifier.Entry_ID
      _Chem_comp_identifier.Comp_ID

       calcium             'SYSTEMATIC NAME'  ACDLabs                10.04 4284 CA 
      'calcium(+2) cation' 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0    4284 CA 

   stop_

   loop_
      _Chem_comp_atom.Atom_ID
      _Chem_comp_atom.BMRB_code
      _Chem_comp_atom.PDB_atom_ID
      _Chem_comp_atom.Alt_atom_ID
      _Chem_comp_atom.Auth_atom_ID
      _Chem_comp_atom.Type_symbol
      _Chem_comp_atom.Isotope_number
      _Chem_comp_atom.Chirality
      _Chem_comp_atom.Stereo_config
      _Chem_comp_atom.Charge
      _Chem_comp_atom.Partial_charge
      _Chem_comp_atom.Oxidation_number
      _Chem_comp_atom.Unpaired_electron_number
      _Chem_comp_atom.Align
      _Chem_comp_atom.Aromatic_flag
      _Chem_comp_atom.Leaving_atom_flag
      _Chem_comp_atom.Substruct_code
      _Chem_comp_atom.Ionizable
      _Chem_comp_atom.Drawing_2D_coord_x
      _Chem_comp_atom.Drawing_2D_coord_y
      _Chem_comp_atom.Model_Cartn_x
      _Chem_comp_atom.Model_Cartn_x_esd
      _Chem_comp_atom.Model_Cartn_y
      _Chem_comp_atom.Model_Cartn_y_esd
      _Chem_comp_atom.Model_Cartn_z
      _Chem_comp_atom.Model_Cartn_z_esd
      _Chem_comp_atom.Model_Cartn_x_ideal
      _Chem_comp_atom.Model_Cartn_y_ideal
      _Chem_comp_atom.Model_Cartn_z_ideal
      _Chem_comp_atom.PDBX_ordinal
      _Chem_comp_atom.Details
      _Chem_comp_atom.Entry_ID
      _Chem_comp_atom.Comp_ID

      CA CA CA CA . CA . . N 2 . . . 0 no no . . . . 0.000 . 0.000 . 0.000 . 0.000 0.000 0.000 1 . 4284 CA 

   stop_

save_


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

save_sample_one
   _Sample.Sf_category                      sample
   _Sample.Sf_framecode                     sample_one
   _Sample.Entry_ID                         4284
   _Sample.ID                               1
   _Sample.Type                             solution
   _Sample.Sub_type                         .
   _Sample.Details                          .
   _Sample.Aggregate_sample_number          .
   _Sample.Solvent_system                   .
   _Sample.Preparation_date                 .
   _Sample.Preparation_expiration_date      .
   _Sample.Polycrystallization_protocol     .
   _Sample.Single_crystal_protocol          .
   _Sample.Crystal_grow_apparatus           .
   _Sample.Crystal_grow_atmosphere          .
   _Sample.Crystal_grow_details             .
   _Sample.Crystal_grow_method              .
   _Sample.Crystal_grow_method_cit_ID       .
   _Sample.Crystal_grow_pH                  .
   _Sample.Crystal_grow_pH_range            .
   _Sample.Crystal_grow_pressure            .
   _Sample.Crystal_grow_pressure_esd        .
   _Sample.Crystal_grow_seeding             .
   _Sample.Crystal_grow_seeding_cit_ID      .
   _Sample.Crystal_grow_temp                .
   _Sample.Crystal_grow_temp_details        .
   _Sample.Crystal_grow_temp_esd            .
   _Sample.Crystal_grow_time                .
   _Sample.Oriented_sample_prep_protocol    .
   _Sample.Lyophilization_cryo_protectant   .
   _Sample.Storage_protocol                 .

   loop_
      _Sample_component.ID
      _Sample_component.Mol_common_name
      _Sample_component.Isotopic_labeling
      _Sample_component.Assembly_ID
      _Sample_component.Assembly_label
      _Sample_component.Entity_ID
      _Sample_component.Entity_label
      _Sample_component.Product_ID
      _Sample_component.Type
      _Sample_component.Concentration_val
      _Sample_component.Concentration_val_min
      _Sample_component.Concentration_val_max
      _Sample_component.Concentration_val_units
      _Sample_component.Concentration_val_err
      _Sample_component.Vendor
      _Sample_component.Vendor_product_name
      _Sample_component.Vendor_product_code
      _Sample_component.Entry_ID
      _Sample_component.Sample_ID

      1  Calmodulin    . . . 1 $CaM  . .   1.7 . . mM . . . . 4284 1 
      2 'C20W peptide' . . . 2 $C20W . .   1.7 . . mM . . . . 4284 1 
      3  KCl           . . .  .  .    . . 100   . . mM . . . . 4284 1 
      4  CaCl2         . . .  .  .    . .   5   . . mM . . . . 4284 1 

   stop_

save_


#######################
#  Sample conditions  #
#######################

save_sample_conditions_one
   _Sample_condition_list.Sf_category    sample_conditions
   _Sample_condition_list.Sf_framecode   sample_conditions_one
   _Sample_condition_list.Entry_ID       4284
   _Sample_condition_list.ID             1
   _Sample_condition_list.Details        .

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

      pH            6.5 0.1  n/a 4284 1 
      temperature 303   0.05 K   4284 1 

   stop_

save_


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

save_software_one
   _Software.Sf_category    software
   _Software.Sf_framecode   software_one
   _Software.Entry_ID       4284
   _Software.ID             1
   _Software.Name           FELIX
   _Software.Version        970
   _Software.Details        .

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

      'Molecular Simulations Inc.' '9685 Scranton Road, San Diego, CA 92121-2777' 'USA http://www.msi.com/' 4284 1 

   stop_

   loop_
      _Task.Task
      _Task.Entry_ID
      _Task.Software_ID

      'resonance assignment' 4284 1 

   stop_

save_


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

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

save_NMR_spectrometer_one
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     NMR_spectrometer_one
   _NMR_spectrometer.Entry_ID         4284
   _NMR_spectrometer.ID               1
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            DRX
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   600

save_


save_NMR_spectrometer_two
   _NMR_spectrometer.Sf_category      NMR_spectrometer
   _NMR_spectrometer.Sf_framecode     NMR_spectrometer_two
   _NMR_spectrometer.Entry_ID         4284
   _NMR_spectrometer.ID               2
   _NMR_spectrometer.Details          .
   _NMR_spectrometer.Manufacturer     Bruker
   _NMR_spectrometer.Model            DRX
   _NMR_spectrometer.Serial_number    .
   _NMR_spectrometer.Field_strength   800

save_


save_spectrometer_list
   _NMR_spectrometer_list.Sf_category    NMR_spectrometer_list
   _NMR_spectrometer_list.Sf_framecode   spectrometer_list
   _NMR_spectrometer_list.Entry_ID       4284
   _NMR_spectrometer_list.ID             1

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

      1 NMR_spectrometer_one Bruker DRX . 600 . . . 4284 1 
      2 NMR_spectrometer_two Bruker DRX . 800 . . . 4284 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       4284
   _Experiment_list.ID             1
   _Experiment_list.Details        .

   loop_
      _Experiment.ID
      _Experiment.Name
      _Experiment.Raw_data_flag
      _Experiment.NMR_spec_expt_ID
      _Experiment.NMR_spec_expt_label
      _Experiment.MS_expt_ID
      _Experiment.MS_expt_label
      _Experiment.SAXS_expt_ID
      _Experiment.SAXS_expt_label
      _Experiment.FRET_expt_ID
      _Experiment.FRET_expt_label
      _Experiment.EMR_expt_ID
      _Experiment.EMR_expt_label
      _Experiment.Sample_ID
      _Experiment.Sample_label
      _Experiment.Sample_state
      _Experiment.Sample_volume
      _Experiment.Sample_volume_units
      _Experiment.Sample_condition_list_ID
      _Experiment.Sample_condition_list_label
      _Experiment.Sample_spinning_rate
      _Experiment.Sample_angle
      _Experiment.NMR_tube_type
      _Experiment.NMR_spectrometer_ID
      _Experiment.NMR_spectrometer_label
      _Experiment.NMR_spectrometer_probe_ID
      _Experiment.NMR_spectrometer_probe_label
      _Experiment.NMR_spectral_processing_ID
      _Experiment.NMR_spectral_processing_label
      _Experiment.Mass_spectrometer_ID
      _Experiment.Mass_spectrometer_label
      _Experiment.Xray_instrument_ID
      _Experiment.Xray_instrument_label
      _Experiment.Fluorescence_instrument_ID
      _Experiment.Fluorescence_instrument_label
      _Experiment.EMR_instrument_ID
      _Experiment.EMR_instrument_label
      _Experiment.Chromatographic_system_ID
      _Experiment.Chromatographic_system_label
      _Experiment.Chromatographic_column_ID
      _Experiment.Chromatographic_column_label
      _Experiment.Entry_ID
      _Experiment.Experiment_list_ID

       1 15N-HSQC        . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
       2 13C-HSQC        . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
       3 HNCO            . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
       4 HNCA            . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
       5 CBCACONH        . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
       6 CBCANH          . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
       7 HBHA(CO)NH      . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
       8 HCCH-TOCSY      . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
       9 (H)CC(CO)NH     . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
      10 H(CCCO)NH       . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
      11 NOESY-13C-HSQC  . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
      12 NOESY-15N-HSQC  . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
      13 (HB)CB(CCarom)H . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
      14 HMBC-HSQC       . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
      15 LRCC            . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 
      16 12C,14N-NOESY   . . . . . . . . . . . 1 $sample_one . . . 1 $sample_conditions_one . . . . . . . . . . . . . . . . . . . . . 4284 1 

   stop_

save_


save_NMR_spec_expt__0_1
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_1
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              1
   _NMR_spec_expt.Name                            15N-HSQC
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_2
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_2
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              2
   _NMR_spec_expt.Name                            13C-HSQC
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_3
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_3
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              3
   _NMR_spec_expt.Name                            HNCO
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_4
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_4
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              4
   _NMR_spec_expt.Name                            HNCA
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_5
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_5
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              5
   _NMR_spec_expt.Name                            CBCACONH
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_6
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_6
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              6
   _NMR_spec_expt.Name                            CBCANH
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_7
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_7
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              7
   _NMR_spec_expt.Name                            HBHA(CO)NH
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_8
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_8
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              8
   _NMR_spec_expt.Name                            HCCH-TOCSY
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_9
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_9
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              9
   _NMR_spec_expt.Name                            (H)CC(CO)NH
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_10
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_10
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              10
   _NMR_spec_expt.Name                            H(CCCO)NH
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_11
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_11
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              11
   _NMR_spec_expt.Name                            NOESY-13C-HSQC
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_12
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_12
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              12
   _NMR_spec_expt.Name                            NOESY-15N-HSQC
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_13
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_13
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              13
   _NMR_spec_expt.Name                            (HB)CB(CCarom)H
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_14
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_14
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              14
   _NMR_spec_expt.Name                            HMBC-HSQC
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_15
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_15
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              15
   _NMR_spec_expt.Name                            LRCC
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


save_NMR_spec_expt__0_16
   _NMR_spec_expt.Sf_category                     NMR_spectrometer_expt
   _NMR_spec_expt.Sf_framecode                    NMR_spec_expt__0_16
   _NMR_spec_expt.Entry_ID                        4284
   _NMR_spec_expt.ID                              16
   _NMR_spec_expt.Name                            12C,14N-NOESY
   _NMR_spec_expt.Type                            .
   _NMR_spec_expt.Sample_volume                   .
   _NMR_spec_expt.Sample_volume_units             .
   _NMR_spec_expt.NMR_tube_type                   .
   _NMR_spec_expt.Sample_spinning_rate            .
   _NMR_spec_expt.Sample_angle                    .
   _NMR_spec_expt.NMR_spectrometer_ID             .
   _NMR_spec_expt.NMR_spectrometer_label          .
   _NMR_spec_expt.NMR_spectrometer_probe_ID       .
   _NMR_spec_expt.NMR_spectrometer_probe_label    .
   _NMR_spec_expt.Carrier_freq_switch_time        .
   _NMR_spec_expt.Software_ID                     1
   _NMR_spec_expt.Software_label                 $software_one
   _NMR_spec_expt.Method_ID                       .
   _NMR_spec_expt.Method_label                    .
   _NMR_spec_expt.Pulse_seq_accession_BMRB_code   .
   _NMR_spec_expt.Details                         .

save_


####################
#  NMR parameters  #
####################

    ##############################
    #  Assigned chemical shifts  #
    ##############################

	################################
	#  Chemical shift referencing  #
	################################

save_chemical_shift_reference_one
   _Chem_shift_reference.Sf_category    chem_shift_reference
   _Chem_shift_reference.Sf_framecode   chemical_shift_reference_one
   _Chem_shift_reference.Entry_ID       4284
   _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 .        indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 4284 1 
      H  1 DSS 'methyl protons' . . . . ppm 0.00 internal direct   1.0         . . . 1 $entry_citation . . 1 $entry_citation 4284 1 
      N 15 DSS 'methyl protons' . . . . ppm 0.00 .        indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 4284 1 

   stop_

save_


     ###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################
save_assigned_chemical_shifts_one
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_one
   _Assigned_chem_shift_list.Entry_ID                      4284
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_one
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      . . 1 $sample_one . 4284 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1   1   1 ALA CA   C 13  52.141 0.1  . 1 . . . . . . . . 4284 1 
         2 . 1 1   1   1 ALA C    C 13 175.940 0.1  . 1 . . . . . . . . 4284 1 
         3 . 1 1   1   1 ALA CB   C 13  19.123 0.1  . 1 . . . . . . . . 4284 1 
         4 . 1 1   1   1 ALA HB1  H  1   1.146 0.05 . 1 . . . . . . . . 4284 1 
         5 . 1 1   1   1 ALA HB2  H  1   1.146 0.05 . 1 . . . . . . . . 4284 1 
         6 . 1 1   1   1 ALA HB3  H  1   1.146 0.05 . 1 . . . . . . . . 4284 1 
         7 . 1 1   1   1 ALA HA   H  1   4.102 0.05 . 1 . . . . . . . . 4284 1 
         8 . 1 1   2   2 ASP CA   C 13  58.836 0.1  . 1 . . . . . . . . 4284 1 
         9 . 1 1   2   2 ASP CB   C 13  40.064 0.1  . 1 . . . . . . . . 4284 1 
        10 . 1 1   2   2 ASP N    N 15 123.043 0.05 . 1 . . . . . . . . 4284 1 
        11 . 1 1   2   2 ASP HB3  H  1   1.780 0.05 . 2 . . . . . . . . 4284 1 
        12 . 1 1   2   2 ASP HB2  H  1   2.340 0.05 . 2 . . . . . . . . 4284 1 
        13 . 1 1   2   2 ASP HA   H  1   3.780 0.05 . 1 . . . . . . . . 4284 1 
        14 . 1 1   2   2 ASP H    H  1   7.488 0.05 . 1 . . . . . . . . 4284 1 
        15 . 1 1   4   4 LEU CA   C 13  54.480 0.1  . 1 . . . . . . . . 4284 1 
        16 . 1 1   4   4 LEU C    C 13 177.590 0.1  . 1 . . . . . . . . 4284 1 
        17 . 1 1   4   4 LEU CB   C 13  43.301 0.1  . 1 . . . . . . . . 4284 1 
        18 . 1 1   4   4 LEU CG   C 13  26.663 0.1  . 1 . . . . . . . . 4284 1 
        19 . 1 1   4   4 LEU CD1  C 13  23.543 0.1  . 1 . . . . . . . . 4284 1 
        20 . 1 1   4   4 LEU CD2  C 13  23.543 0.1  . 1 . . . . . . . . 4284 1 
        21 . 1 1   4   4 LEU N    N 15 122.412 0.05 . 1 . . . . . . . . 4284 1 
        22 . 1 1   4   4 LEU HG   H  1   1.661 0.05 . 1 . . . . . . . . 4284 1 
        23 . 1 1   4   4 LEU HB3  H  1   1.417 0.05 . 2 . . . . . . . . 4284 1 
        24 . 1 1   4   4 LEU HB2  H  1   1.661 0.05 . 2 . . . . . . . . 4284 1 
        25 . 1 1   4   4 LEU HA   H  1   4.661 0.05 . 1 . . . . . . . . 4284 1 
        26 . 1 1   4   4 LEU H    H  1   8.171 0.05 . 1 . . . . . . . . 4284 1 
        27 . 1 1   5   5 THR CA   C 13  60.353 0.1  . 1 . . . . . . . . 4284 1 
        28 . 1 1   5   5 THR C    C 13 175.320 0.1  . 1 . . . . . . . . 4284 1 
        29 . 1 1   5   5 THR CB   C 13  71.065 0.1  . 1 . . . . . . . . 4284 1 
        30 . 1 1   5   5 THR N    N 15 112.360 0.05 . 1 . . . . . . . . 4284 1 
        31 . 1 1   5   5 THR HG21 H  1   1.240 0.05 . 1 . . . . . . . . 4284 1 
        32 . 1 1   5   5 THR HG22 H  1   1.240 0.05 . 1 . . . . . . . . 4284 1 
        33 . 1 1   5   5 THR HG23 H  1   1.240 0.05 . 1 . . . . . . . . 4284 1 
        34 . 1 1   5   5 THR HB   H  1   4.590 0.05 . 1 . . . . . . . . 4284 1 
        35 . 1 1   5   5 THR HA   H  1   4.370 0.05 . 1 . . . . . . . . 4284 1 
        36 . 1 1   5   5 THR H    H  1   8.617 0.05 . 1 . . . . . . . . 4284 1 
        37 . 1 1   6   6 GLU CA   C 13  60.042 0.1  . 1 . . . . . . . . 4284 1 
        38 . 1 1   6   6 GLU C    C 13 179.410 0.1  . 1 . . . . . . . . 4284 1 
        39 . 1 1   6   6 GLU CB   C 13  28.834 0.1  . 1 . . . . . . . . 4284 1 
        40 . 1 1   6   6 GLU CG   C 13  36.282 0.1  . 1 . . . . . . . . 4284 1 
        41 . 1 1   6   6 GLU N    N 15 119.829 0.05 . 1 . . . . . . . . 4284 1 
        42 . 1 1   6   6 GLU HG3  H  1   2.280 0.05 . 1 . . . . . . . . 4284 1 
        43 . 1 1   6   6 GLU HG2  H  1   2.280 0.05 . 1 . . . . . . . . 4284 1 
        44 . 1 1   6   6 GLU HB3  H  1   1.950 0.05 . 1 . . . . . . . . 4284 1 
        45 . 1 1   6   6 GLU HB2  H  1   1.950 0.05 . 1 . . . . . . . . 4284 1 
        46 . 1 1   6   6 GLU HA   H  1   3.880 0.05 . 1 . . . . . . . . 4284 1 
        47 . 1 1   6   6 GLU H    H  1   8.914 0.05 . 1 . . . . . . . . 4284 1 
        48 . 1 1   7   7 GLU CA   C 13  59.914 0.1  . 1 . . . . . . . . 4284 1 
        49 . 1 1   7   7 GLU C    C 13 179.120 0.1  . 1 . . . . . . . . 4284 1 
        50 . 1 1   7   7 GLU CB   C 13  28.702 0.1  . 1 . . . . . . . . 4284 1 
        51 . 1 1   7   7 GLU CG   C 13  36.802 0.1  . 1 . . . . . . . . 4284 1 
        52 . 1 1   7   7 GLU N    N 15 118.842 0.05 . 1 . . . . . . . . 4284 1 
        53 . 1 1   7   7 GLU HG3  H  1   2.230 0.05 . 1 . . . . . . . . 4284 1 
        54 . 1 1   7   7 GLU HG2  H  1   2.230 0.05 . 1 . . . . . . . . 4284 1 
        55 . 1 1   7   7 GLU HB3  H  1   1.930 0.05 . 1 . . . . . . . . 4284 1 
        56 . 1 1   7   7 GLU HB2  H  1   1.930 0.05 . 1 . . . . . . . . 4284 1 
        57 . 1 1   7   7 GLU HA   H  1   3.950 0.05 . 1 . . . . . . . . 4284 1 
        58 . 1 1   7   7 GLU H    H  1   8.622 0.05 . 1 . . . . . . . . 4284 1 
        59 . 1 1   8   8 GLN CA   C 13  58.536 0.1  . 1 . . . . . . . . 4284 1 
        60 . 1 1   8   8 GLN C    C 13 178.160 0.1  . 1 . . . . . . . . 4284 1 
        61 . 1 1   8   8 GLN CB   C 13  28.746 0.1  . 1 . . . . . . . . 4284 1 
        62 . 1 1   8   8 GLN CG   C 13  34.462 0.1  . 1 . . . . . . . . 4284 1 
        63 . 1 1   8   8 GLN N    N 15 119.692 0.05 . 1 . . . . . . . . 4284 1 
        64 . 1 1   8   8 GLN HG3  H  1   2.240 0.05 . 1 . . . . . . . . 4284 1 
        65 . 1 1   8   8 GLN HG2  H  1   2.240 0.05 . 1 . . . . . . . . 4284 1 
        66 . 1 1   8   8 GLN HB3  H  1   1.890 0.05 . 1 . . . . . . . . 4284 1 
        67 . 1 1   8   8 GLN HB2  H  1   1.890 0.05 . 1 . . . . . . . . 4284 1 
        68 . 1 1   8   8 GLN HA   H  1   3.770 0.05 . 1 . . . . . . . . 4284 1 
        69 . 1 1   8   8 GLN H    H  1   7.629 0.05 . 1 . . . . . . . . 4284 1 
        70 . 1 1   9   9 ILE CA   C 13  66.090 0.1  . 1 . . . . . . . . 4284 1 
        71 . 1 1   9   9 ILE CB   C 13  37.556 0.1  . 1 . . . . . . . . 4284 1 
        72 . 1 1   9   9 ILE CG1  C 13  29.523 0.1  . 1 . . . . . . . . 4284 1 
        73 . 1 1   9   9 ILE CG2  C 13  17.044 0.1  . 1 . . . . . . . . 4284 1 
        74 . 1 1   9   9 ILE N    N 15 118.892 0.05 . 1 . . . . . . . . 4284 1 
        75 . 1 1   9   9 ILE HD11 H  1   0.780 0.05 . 1 . . . . . . . . 4284 1 
        76 . 1 1   9   9 ILE HD12 H  1   0.780 0.05 . 1 . . . . . . . . 4284 1 
        77 . 1 1   9   9 ILE HD13 H  1   0.780 0.05 . 1 . . . . . . . . 4284 1 
        78 . 1 1   9   9 ILE HG21 H  1   1.000 0.05 . 1 . . . . . . . . 4284 1 
        79 . 1 1   9   9 ILE HG22 H  1   1.000 0.05 . 1 . . . . . . . . 4284 1 
        80 . 1 1   9   9 ILE HG23 H  1   1.000 0.05 . 1 . . . . . . . . 4284 1 
        81 . 1 1   9   9 ILE HG13 H  1   1.720 0.05 . 1 . . . . . . . . 4284 1 
        82 . 1 1   9   9 ILE HG12 H  1   1.720 0.05 . 1 . . . . . . . . 4284 1 
        83 . 1 1   9   9 ILE HB   H  1   1.830 0.05 . 1 . . . . . . . . 4284 1 
        84 . 1 1   9   9 ILE HA   H  1   3.610 0.05 . 1 . . . . . . . . 4284 1 
        85 . 1 1   9   9 ILE H    H  1   8.274 0.05 . 1 . . . . . . . . 4284 1 
        86 . 1 1  10  10 ALA CA   C 13  55.331 0.1  . 1 . . . . . . . . 4284 1 
        87 . 1 1  10  10 ALA C    C 13 179.160 0.1  . 1 . . . . . . . . 4284 1 
        88 . 1 1  10  10 ALA CB   C 13  17.510 0.1  . 1 . . . . . . . . 4284 1 
        89 . 1 1  10  10 ALA N    N 15 120.481 0.05 . 1 . . . . . . . . 4284 1 
        90 . 1 1  10  10 ALA HB1  H  1   1.430 0.05 . 1 . . . . . . . . 4284 1 
        91 . 1 1  10  10 ALA HB2  H  1   1.430 0.05 . 1 . . . . . . . . 4284 1 
        92 . 1 1  10  10 ALA HB3  H  1   1.430 0.05 . 1 . . . . . . . . 4284 1 
        93 . 1 1  10  10 ALA HA   H  1   4.030 0.05 . 1 . . . . . . . . 4284 1 
        94 . 1 1  10  10 ALA H    H  1   7.896 0.05 . 1 . . . . . . . . 4284 1 
        95 . 1 1  11  11 GLU CA   C 13  58.857 0.1  . 1 . . . . . . . . 4284 1 
        96 . 1 1  11  11 GLU C    C 13 180.430 0.1  . 1 . . . . . . . . 4284 1 
        97 . 1 1  11  11 GLU CB   C 13  29.431 0.1  . 1 . . . . . . . . 4284 1 
        98 . 1 1  11  11 GLU CG   C 13  35.762 0.1  . 1 . . . . . . . . 4284 1 
        99 . 1 1  11  11 GLU N    N 15 118.406 0.05 . 1 . . . . . . . . 4284 1 
       100 . 1 1  11  11 GLU HG3  H  1   2.250 0.05 . 1 . . . . . . . . 4284 1 
       101 . 1 1  11  11 GLU HG2  H  1   2.250 0.05 . 1 . . . . . . . . 4284 1 
       102 . 1 1  11  11 GLU HB3  H  1   1.950 0.05 . 1 . . . . . . . . 4284 1 
       103 . 1 1  11  11 GLU HB2  H  1   1.950 0.05 . 1 . . . . . . . . 4284 1 
       104 . 1 1  11  11 GLU HA   H  1   4.080 0.05 . 1 . . . . . . . . 4284 1 
       105 . 1 1  11  11 GLU H    H  1   7.576 0.05 . 1 . . . . . . . . 4284 1 
       106 . 1 1  12  12 PHE CA   C 13  59.077 0.1  . 1 . . . . . . . . 4284 1 
       107 . 1 1  12  12 PHE C    C 13 178.640 0.1  . 1 . . . . . . . . 4284 1 
       108 . 1 1  12  12 PHE CB   C 13  37.452 0.1  . 1 . . . . . . . . 4284 1 
       109 . 1 1  12  12 PHE CD1  C 13 130.673 0.1  . 1 . . . . . . . . 4284 1 
       110 . 1 1  12  12 PHE CD2  C 13 130.673 0.1  . 1 . . . . . . . . 4284 1 
       111 . 1 1  12  12 PHE N    N 15 119.489 0.05 . 1 . . . . . . . . 4284 1 
       112 . 1 1  12  12 PHE HD2  H  1   7.031 0.05 . 1 . . . . . . . . 4284 1 
       113 . 1 1  12  12 PHE HE2  H  1   7.105 0.05 . 1 . . . . . . . . 4284 1 
       114 . 1 1  12  12 PHE HZ   H  1   7.113 0.05 . 1 . . . . . . . . 4284 1 
       115 . 1 1  12  12 PHE HE1  H  1   7.105 0.05 . 1 . . . . . . . . 4284 1 
       116 . 1 1  12  12 PHE HD1  H  1   7.031 0.05 . 1 . . . . . . . . 4284 1 
       117 . 1 1  12  12 PHE HB3  H  1   3.380 0.05 . 1 . . . . . . . . 4284 1 
       118 . 1 1  12  12 PHE HB2  H  1   3.380 0.05 . 1 . . . . . . . . 4284 1 
       119 . 1 1  12  12 PHE HA   H  1   4.940 0.05 . 1 . . . . . . . . 4284 1 
       120 . 1 1  12  12 PHE H    H  1   8.486 0.05 . 1 . . . . . . . . 4284 1 
       121 . 1 1  13  13 LYS CA   C 13  60.001 0.1  . 1 . . . . . . . . 4284 1 
       122 . 1 1  13  13 LYS CB   C 13  31.510 0.1  . 1 . . . . . . . . 4284 1 
       123 . 1 1  13  13 LYS CG   C 13  25.103 0.1  . 1 . . . . . . . . 4284 1 
       124 . 1 1  13  13 LYS CD   C 13  28.743 0.1  . 1 . . . . . . . . 4284 1 
       125 . 1 1  13  13 LYS CE   C 13  39.402 0.1  . 1 . . . . . . . . 4284 1 
       126 . 1 1  13  13 LYS N    N 15 122.906 0.05 . 1 . . . . . . . . 4284 1 
       127 . 1 1  13  13 LYS HG3  H  1   0.939 0.05 . 1 . . . . . . . . 4284 1 
       128 . 1 1  13  13 LYS HG2  H  1   0.939 0.05 . 1 . . . . . . . . 4284 1 
       129 . 1 1  13  13 LYS HB3  H  1   1.830 0.05 . 1 . . . . . . . . 4284 1 
       130 . 1 1  13  13 LYS HB2  H  1   1.830 0.05 . 1 . . . . . . . . 4284 1 
       131 . 1 1  13  13 LYS HA   H  1   3.980 0.05 . 1 . . . . . . . . 4284 1 
       132 . 1 1  13  13 LYS H    H  1   9.101 0.05 . 1 . . . . . . . . 4284 1 
       133 . 1 1  14  14 GLU CA   C 13  59.308 0.1  . 1 . . . . . . . . 4284 1 
       134 . 1 1  14  14 GLU C    C 13 179.430 0.1  . 1 . . . . . . . . 4284 1 
       135 . 1 1  14  14 GLU CB   C 13  28.781 0.1  . 1 . . . . . . . . 4284 1 
       136 . 1 1  14  14 GLU CG   C 13  35.762 0.1  . 1 . . . . . . . . 4284 1 
       137 . 1 1  14  14 GLU N    N 15 119.738 0.05 . 1 . . . . . . . . 4284 1 
       138 . 1 1  14  14 GLU HG3  H  1   2.320 0.05 . 1 . . . . . . . . 4284 1 
       139 . 1 1  14  14 GLU HG2  H  1   2.320 0.05 . 1 . . . . . . . . 4284 1 
       140 . 1 1  14  14 GLU HB3  H  1   2.140 0.05 . 1 . . . . . . . . 4284 1 
       141 . 1 1  14  14 GLU HB2  H  1   2.140 0.05 . 1 . . . . . . . . 4284 1 
       142 . 1 1  14  14 GLU HA   H  1   4.050 0.05 . 1 . . . . . . . . 4284 1 
       143 . 1 1  14  14 GLU H    H  1   7.694 0.05 . 1 . . . . . . . . 4284 1 
       144 . 1 1  15  15 ALA CA   C 13  55.242 0.1  . 1 . . . . . . . . 4284 1 
       145 . 1 1  15  15 ALA C    C 13 178.900 0.1  . 1 . . . . . . . . 4284 1 
       146 . 1 1  15  15 ALA CB   C 13  17.620 0.1  . 1 . . . . . . . . 4284 1 
       147 . 1 1  15  15 ALA N    N 15 121.966 0.05 . 1 . . . . . . . . 4284 1 
       148 . 1 1  15  15 ALA HB1  H  1   1.870 0.05 . 1 . . . . . . . . 4284 1 
       149 . 1 1  15  15 ALA HB2  H  1   1.870 0.05 . 1 . . . . . . . . 4284 1 
       150 . 1 1  15  15 ALA HB3  H  1   1.870 0.05 . 1 . . . . . . . . 4284 1 
       151 . 1 1  15  15 ALA HA   H  1   4.180 0.05 . 1 . . . . . . . . 4284 1 
       152 . 1 1  15  15 ALA H    H  1   7.902 0.05 . 1 . . . . . . . . 4284 1 
       153 . 1 1  16  16 PHE CA   C 13  61.874 0.1  . 1 . . . . . . . . 4284 1 
       154 . 1 1  16  16 PHE C    C 13 177.210 0.1  . 1 . . . . . . . . 4284 1 
       155 . 1 1  16  16 PHE CB   C 13  39.313 0.1  . 1 . . . . . . . . 4284 1 
       156 . 1 1  16  16 PHE N    N 15 118.557 0.05 . 1 . . . . . . . . 4284 1 
       157 . 1 1  16  16 PHE HD2  H  1   6.524 0.05 . 1 . . . . . . . . 4284 1 
       158 . 1 1  16  16 PHE HE2  H  1   7.075 0.05 . 1 . . . . . . . . 4284 1 
       159 . 1 1  16  16 PHE HZ   H  1   7.196 0.05 . 1 . . . . . . . . 4284 1 
       160 . 1 1  16  16 PHE HE1  H  1   7.075 0.05 . 1 . . . . . . . . 4284 1 
       161 . 1 1  16  16 PHE HD1  H  1   6.524 0.05 . 1 . . . . . . . . 4284 1 
       162 . 1 1  16  16 PHE HB3  H  1   3.127 0.05 . 2 . . . . . . . . 4284 1 
       163 . 1 1  16  16 PHE HB2  H  1   2.830 0.05 . 2 . . . . . . . . 4284 1 
       164 . 1 1  16  16 PHE HA   H  1   3.120 0.05 . 1 . . . . . . . . 4284 1 
       165 . 1 1  16  16 PHE H    H  1   8.706 0.05 . 1 . . . . . . . . 4284 1 
       166 . 1 1  17  17 SER CA   C 13  61.468 0.1  . 1 . . . . . . . . 4284 1 
       167 . 1 1  17  17 SER C    C 13 174.750 0.1  . 1 . . . . . . . . 4284 1 
       168 . 1 1  17  17 SER CB   C 13  63.224 0.1  . 1 . . . . . . . . 4284 1 
       169 . 1 1  17  17 SER N    N 15 112.018 0.05 . 1 . . . . . . . . 4284 1 
       170 . 1 1  17  17 SER HB3  H  1   3.970 0.05 . 1 . . . . . . . . 4284 1 
       171 . 1 1  17  17 SER HB2  H  1   3.970 0.05 . 1 . . . . . . . . 4284 1 
       172 . 1 1  17  17 SER HA   H  1   3.970 0.05 . 1 . . . . . . . . 4284 1 
       173 . 1 1  17  17 SER H    H  1   7.837 0.05 . 1 . . . . . . . . 4284 1 
       174 . 1 1  18  18 LEU CA   C 13  57.076 0.1  . 1 . . . . . . . . 4284 1 
       175 . 1 1  18  18 LEU C    C 13 177.840 0.1  . 1 . . . . . . . . 4284 1 
       176 . 1 1  18  18 LEU CB   C 13  41.222 0.1  . 1 . . . . . . . . 4284 1 
       177 . 1 1  18  18 LEU N    N 15 120.220 0.05 . 1 . . . . . . . . 4284 1 
       178 . 1 1  18  18 LEU HD21 H  1   0.625 0.05 . 2 . . . . . . . . 4284 1 
       179 . 1 1  18  18 LEU HD22 H  1   0.625 0.05 . 2 . . . . . . . . 4284 1 
       180 . 1 1  18  18 LEU HD23 H  1   0.625 0.05 . 2 . . . . . . . . 4284 1 
       181 . 1 1  18  18 LEU HD11 H  1   0.731 0.05 . 2 . . . . . . . . 4284 1 
       182 . 1 1  18  18 LEU HD12 H  1   0.731 0.05 . 2 . . . . . . . . 4284 1 
       183 . 1 1  18  18 LEU HD13 H  1   0.731 0.05 . 2 . . . . . . . . 4284 1 
       184 . 1 1  18  18 LEU HG   H  1   1.370 0.05 . 1 . . . . . . . . 4284 1 
       185 . 1 1  18  18 LEU HB3  H  1   1.580 0.05 . 1 . . . . . . . . 4284 1 
       186 . 1 1  18  18 LEU HB2  H  1   1.580 0.05 . 1 . . . . . . . . 4284 1 
       187 . 1 1  18  18 LEU HA   H  1   3.930 0.05 . 1 . . . . . . . . 4284 1 
       188 . 1 1  18  18 LEU H    H  1   7.312 0.05 . 1 . . . . . . . . 4284 1 
       189 . 1 1  19  19 PHE CA   C 13  59.250 0.1  . 1 . . . . . . . . 4284 1 
       190 . 1 1  19  19 PHE C    C 13 176.510 0.1  . 1 . . . . . . . . 4284 1 
       191 . 1 1  19  19 PHE CB   C 13  40.788 0.1  . 1 . . . . . . . . 4284 1 
       192 . 1 1  19  19 PHE N    N 15 114.164 0.05 . 1 . . . . . . . . 4284 1 
       193 . 1 1  19  19 PHE HD2  H  1   7.180 0.05 . 1 . . . . . . . . 4284 1 
       194 . 1 1  19  19 PHE HE2  H  1   7.248 0.05 . 1 . . . . . . . . 4284 1 
       195 . 1 1  19  19 PHE HE1  H  1   7.248 0.05 . 1 . . . . . . . . 4284 1 
       196 . 1 1  19  19 PHE HD1  H  1   7.180 0.05 . 1 . . . . . . . . 4284 1 
       197 . 1 1  19  19 PHE HB3  H  1   2.570 0.05 . 1 . . . . . . . . 4284 1 
       198 . 1 1  19  19 PHE HB2  H  1   2.570 0.05 . 1 . . . . . . . . 4284 1 
       199 . 1 1  19  19 PHE HA   H  1   4.100 0.05 . 1 . . . . . . . . 4284 1 
       200 . 1 1  19  19 PHE H    H  1   7.147 0.05 . 1 . . . . . . . . 4284 1 
       201 . 1 1  20  20 ASP CA   C 13  52.251 0.1  . 1 . . . . . . . . 4284 1 
       202 . 1 1  20  20 ASP C    C 13 177.050 0.1  . 1 . . . . . . . . 4284 1 
       203 . 1 1  20  20 ASP CB   C 13  38.760 0.1  . 1 . . . . . . . . 4284 1 
       204 . 1 1  20  20 ASP N    N 15 116.801 0.05 . 1 . . . . . . . . 4284 1 
       205 . 1 1  20  20 ASP HB3  H  1   1.430 0.05 . 2 . . . . . . . . 4284 1 
       206 . 1 1  20  20 ASP HB2  H  1   2.290 0.05 . 2 . . . . . . . . 4284 1 
       207 . 1 1  20  20 ASP HA   H  1   4.470 0.05 . 1 . . . . . . . . 4284 1 
       208 . 1 1  20  20 ASP H    H  1   7.698 0.05 . 1 . . . . . . . . 4284 1 
       209 . 1 1  21  21 LYS CA   C 13  58.477 0.1  . 1 . . . . . . . . 4284 1 
       210 . 1 1  21  21 LYS CB   C 13  32.244 0.1  . 1 . . . . . . . . 4284 1 
       211 . 1 1  21  21 LYS CG   C 13  24.323 0.1  . 1 . . . . . . . . 4284 1 
       212 . 1 1  21  21 LYS CD   C 13  27.963 0.1  . 1 . . . . . . . . 4284 1 
       213 . 1 1  21  21 LYS CE   C 13  42.002 0.1  . 1 . . . . . . . . 4284 1 
       214 . 1 1  21  21 LYS N    N 15 123.973 0.05 . 1 . . . . . . . . 4284 1 
       215 . 1 1  21  21 LYS HE3  H  1   2.920 0.05 . 1 . . . . . . . . 4284 1 
       216 . 1 1  21  21 LYS HE2  H  1   2.920 0.05 . 1 . . . . . . . . 4284 1 
       217 . 1 1  21  21 LYS HD3  H  1   1.790 0.05 . 1 . . . . . . . . 4284 1 
       218 . 1 1  21  21 LYS HD2  H  1   1.790 0.05 . 1 . . . . . . . . 4284 1 
       219 . 1 1  21  21 LYS HG3  H  1   1.420 0.05 . 1 . . . . . . . . 4284 1 
       220 . 1 1  21  21 LYS HG2  H  1   1.420 0.05 . 1 . . . . . . . . 4284 1 
       221 . 1 1  21  21 LYS HB3  H  1   1.790 0.05 . 1 . . . . . . . . 4284 1 
       222 . 1 1  21  21 LYS HB2  H  1   1.790 0.05 . 1 . . . . . . . . 4284 1 
       223 . 1 1  21  21 LYS HA   H  1   3.880 0.05 . 1 . . . . . . . . 4284 1 
       224 . 1 1  21  21 LYS H    H  1   7.591 0.05 . 1 . . . . . . . . 4284 1 
       225 . 1 1  22  22 ASP CA   C 13  52.699 0.1  . 1 . . . . . . . . 4284 1 
       226 . 1 1  22  22 ASP C    C 13 177.630 0.1  . 1 . . . . . . . . 4284 1 
       227 . 1 1  22  22 ASP CB   C 13  39.343 0.1  . 1 . . . . . . . . 4284 1 
       228 . 1 1  22  22 ASP N    N 15 113.315 0.05 . 1 . . . . . . . . 4284 1 
       229 . 1 1  22  22 ASP HB3  H  1   2.540 0.05 . 2 . . . . . . . . 4284 1 
       230 . 1 1  22  22 ASP HB2  H  1   2.950 0.05 . 2 . . . . . . . . 4284 1 
       231 . 1 1  22  22 ASP HA   H  1   4.490 0.05 . 1 . . . . . . . . 4284 1 
       232 . 1 1  22  22 ASP H    H  1   8.000 0.05 . 1 . . . . . . . . 4284 1 
       233 . 1 1  23  23 GLY CA   C 13  47.144 0.1  . 1 . . . . . . . . 4284 1 
       234 . 1 1  23  23 GLY C    C 13 175.000 0.1  . 1 . . . . . . . . 4284 1 
       235 . 1 1  23  23 GLY N    N 15 108.678 0.05 . 1 . . . . . . . . 4284 1 
       236 . 1 1  23  23 GLY HA3  H  1   3.780 0.05 . 1 . . . . . . . . 4284 1 
       237 . 1 1  23  23 GLY HA2  H  1   3.780 0.05 . 1 . . . . . . . . 4284 1 
       238 . 1 1  23  23 GLY H    H  1   7.587 0.05 . 1 . . . . . . . . 4284 1 
       239 . 1 1  24  24 ASP CA   C 13  53.591 0.1  . 1 . . . . . . . . 4284 1 
       240 . 1 1  24  24 ASP C    C 13 177.360 0.1  . 1 . . . . . . . . 4284 1 
       241 . 1 1  24  24 ASP CB   C 13  40.157 0.1  . 1 . . . . . . . . 4284 1 
       242 . 1 1  24  24 ASP N    N 15 120.112 0.05 . 1 . . . . . . . . 4284 1 
       243 . 1 1  24  24 ASP HB3  H  1   2.360 0.05 . 2 . . . . . . . . 4284 1 
       244 . 1 1  24  24 ASP HB2  H  1   2.950 0.05 . 2 . . . . . . . . 4284 1 
       245 . 1 1  24  24 ASP HA   H  1   4.420 0.05 . 1 . . . . . . . . 4284 1 
       246 . 1 1  24  24 ASP H    H  1   8.304 0.05 . 1 . . . . . . . . 4284 1 
       247 . 1 1  25  25 GLY CA   C 13  45.285 0.1  . 1 . . . . . . . . 4284 1 
       248 . 1 1  25  25 GLY C    C 13 173.520 0.1  . 1 . . . . . . . . 4284 1 
       249 . 1 1  25  25 GLY N    N 15 112.549 0.05 . 1 . . . . . . . . 4284 1 
       250 . 1 1  25  25 GLY HA3  H  1   3.610 0.05 . 2 . . . . . . . . 4284 1 
       251 . 1 1  25  25 GLY HA2  H  1   4.280 0.05 . 2 . . . . . . . . 4284 1 
       252 . 1 1  25  25 GLY H    H  1  10.530 0.05 . 1 . . . . . . . . 4284 1 
       253 . 1 1  26  26 THR CA   C 13  59.779 0.1  . 1 . . . . . . . . 4284 1 
       254 . 1 1  26  26 THR C    C 13 172.710 0.1  . 1 . . . . . . . . 4284 1 
       255 . 1 1  26  26 THR CB   C 13  72.452 0.1  . 1 . . . . . . . . 4284 1 
       256 . 1 1  26  26 THR N    N 15 112.239 0.05 . 1 . . . . . . . . 4284 1 
       257 . 1 1  26  26 THR HG21 H  1   0.954 0.05 . 1 . . . . . . . . 4284 1 
       258 . 1 1  26  26 THR HG22 H  1   0.954 0.05 . 1 . . . . . . . . 4284 1 
       259 . 1 1  26  26 THR HG23 H  1   0.954 0.05 . 1 . . . . . . . . 4284 1 
       260 . 1 1  26  26 THR HB   H  1   3.736 0.05 . 1 . . . . . . . . 4284 1 
       261 . 1 1  26  26 THR HA   H  1   5.230 0.05 . 1 . . . . . . . . 4284 1 
       262 . 1 1  26  26 THR H    H  1   8.046 0.05 . 1 . . . . . . . . 4284 1 
       263 . 1 1  27  27 ILE CA   C 13  60.345 0.1  . 1 . . . . . . . . 4284 1 
       264 . 1 1  27  27 ILE C    C 13 175.950 0.1  . 1 . . . . . . . . 4284 1 
       265 . 1 1  27  27 ILE CB   C 13  39.402 0.1  . 1 . . . . . . . . 4284 1 
       266 . 1 1  27  27 ILE CG1  C 13  26.403 0.1  . 1 . . . . . . . . 4284 1 
       267 . 1 1  27  27 ILE CG2  C 13  15.250 0.1  . 1 . . . . . . . . 4284 1 
       268 . 1 1  27  27 ILE N    N 15 126.303 0.05 . 1 . . . . . . . . 4284 1 
       269 . 1 1  27  27 ILE HD11 H  1   0.748 0.05 . 1 . . . . . . . . 4284 1 
       270 . 1 1  27  27 ILE HD12 H  1   0.748 0.05 . 1 . . . . . . . . 4284 1 
       271 . 1 1  27  27 ILE HD13 H  1   0.748 0.05 . 1 . . . . . . . . 4284 1 
       272 . 1 1  27  27 ILE HG21 H  1   0.156 0.05 . 1 . . . . . . . . 4284 1 
       273 . 1 1  27  27 ILE HG22 H  1   0.156 0.05 . 1 . . . . . . . . 4284 1 
       274 . 1 1  27  27 ILE HG23 H  1   0.156 0.05 . 1 . . . . . . . . 4284 1 
       275 . 1 1  27  27 ILE HG13 H  1   1.010 0.05 . 1 . . . . . . . . 4284 1 
       276 . 1 1  27  27 ILE HG12 H  1   1.010 0.05 . 1 . . . . . . . . 4284 1 
       277 . 1 1  27  27 ILE HB   H  1   1.670 0.05 . 1 . . . . . . . . 4284 1 
       278 . 1 1  27  27 ILE HA   H  1   4.840 0.05 . 1 . . . . . . . . 4284 1 
       279 . 1 1  27  27 ILE H    H  1   9.696 0.05 . 1 . . . . . . . . 4284 1 
       280 . 1 1  28  28 THR CA   C 13  59.666 0.1  . 1 . . . . . . . . 4284 1 
       281 . 1 1  28  28 THR C    C 13 176.360 0.1  . 1 . . . . . . . . 4284 1 
       282 . 1 1  28  28 THR CB   C 13  72.222 0.1  . 1 . . . . . . . . 4284 1 
       283 . 1 1  28  28 THR N    N 15 115.868 0.05 . 1 . . . . . . . . 4284 1 
       284 . 1 1  28  28 THR HG21 H  1   1.200 0.05 . 1 . . . . . . . . 4284 1 
       285 . 1 1  28  28 THR HG22 H  1   1.200 0.05 . 1 . . . . . . . . 4284 1 
       286 . 1 1  28  28 THR HG23 H  1   1.200 0.05 . 1 . . . . . . . . 4284 1 
       287 . 1 1  28  28 THR HB   H  1   4.660 0.05 . 1 . . . . . . . . 4284 1 
       288 . 1 1  28  28 THR HA   H  1   4.660 0.05 . 1 . . . . . . . . 4284 1 
       289 . 1 1  28  28 THR H    H  1   8.368 0.05 . 1 . . . . . . . . 4284 1 
       290 . 1 1  29  29 THR CA   C 13  66.254 0.1  . 1 . . . . . . . . 4284 1 
       291 . 1 1  29  29 THR C    C 13 177.000 0.1  . 1 . . . . . . . . 4284 1 
       292 . 1 1  29  29 THR CB   C 13  67.680 0.1  . 1 . . . . . . . . 4284 1 
       293 . 1 1  29  29 THR N    N 15 112.198 0.05 . 1 . . . . . . . . 4284 1 
       294 . 1 1  29  29 THR HG21 H  1   1.170 0.05 . 1 . . . . . . . . 4284 1 
       295 . 1 1  29  29 THR HG22 H  1   1.170 0.05 . 1 . . . . . . . . 4284 1 
       296 . 1 1  29  29 THR HG23 H  1   1.170 0.05 . 1 . . . . . . . . 4284 1 
       297 . 1 1  29  29 THR HB   H  1   4.110 0.05 . 1 . . . . . . . . 4284 1 
       298 . 1 1  29  29 THR HA   H  1   3.710 0.05 . 1 . . . . . . . . 4284 1 
       299 . 1 1  29  29 THR H    H  1   8.978 0.05 . 1 . . . . . . . . 4284 1 
       300 . 1 1  30  30 LYS CA   C 13  59.150 0.1  . 1 . . . . . . . . 4284 1 
       301 . 1 1  30  30 LYS C    C 13 179.790 0.1  . 1 . . . . . . . . 4284 1 
       302 . 1 1  30  30 LYS CB   C 13  32.116 0.1  . 1 . . . . . . . . 4284 1 
       303 . 1 1  30  30 LYS CG   C 13  24.583 0.1  . 1 . . . . . . . . 4284 1 
       304 . 1 1  30  30 LYS CD   C 13  28.743 0.1  . 1 . . . . . . . . 4284 1 
       305 . 1 1  30  30 LYS CE   C 13  41.742 0.1  . 1 . . . . . . . . 4284 1 
       306 . 1 1  30  30 LYS N    N 15 120.174 0.05 . 1 . . . . . . . . 4284 1 
       307 . 1 1  30  30 LYS HE3  H  1   2.860 0.05 . 1 . . . . . . . . 4284 1 
       308 . 1 1  30  30 LYS HE2  H  1   2.860 0.05 . 1 . . . . . . . . 4284 1 
       309 . 1 1  30  30 LYS HG3  H  1   1.400 0.05 . 1 . . . . . . . . 4284 1 
       310 . 1 1  30  30 LYS HG2  H  1   1.400 0.05 . 1 . . . . . . . . 4284 1 
       311 . 1 1  30  30 LYS HB3  H  1   1.750 0.05 . 1 . . . . . . . . 4284 1 
       312 . 1 1  30  30 LYS HB2  H  1   1.750 0.05 . 1 . . . . . . . . 4284 1 
       313 . 1 1  30  30 LYS HA   H  1   4.050 0.05 . 1 . . . . . . . . 4284 1 
       314 . 1 1  30  30 LYS H    H  1   7.571 0.05 . 1 . . . . . . . . 4284 1 
       315 . 1 1  31  31 GLU CA   C 13  59.128 0.1  . 1 . . . . . . . . 4284 1 
       316 . 1 1  31  31 GLU C    C 13 178.080 0.1  . 1 . . . . . . . . 4284 1 
       317 . 1 1  31  31 GLU CB   C 13  29.372 0.1  . 1 . . . . . . . . 4284 1 
       318 . 1 1  31  31 GLU CG   C 13  37.842 0.1  . 1 . . . . . . . . 4284 1 
       319 . 1 1  31  31 GLU N    N 15 120.882 0.05 . 1 . . . . . . . . 4284 1 
       320 . 1 1  31  31 GLU HB3  H  1   2.420 0.05 . 1 . . . . . . . . 4284 1 
       321 . 1 1  31  31 GLU HB2  H  1   2.420 0.05 . 1 . . . . . . . . 4284 1 
       322 . 1 1  31  31 GLU HA   H  1   3.980 0.05 . 1 . . . . . . . . 4284 1 
       323 . 1 1  31  31 GLU H    H  1   7.574 0.05 . 1 . . . . . . . . 4284 1 
       324 . 1 1  32  32 LEU CA   C 13  58.814 0.1  . 1 . . . . . . . . 4284 1 
       325 . 1 1  32  32 LEU C    C 13 178.850 0.1  . 1 . . . . . . . . 4284 1 
       326 . 1 1  32  32 LEU CB   C 13  42.242 0.1  . 1 . . . . . . . . 4284 1 
       327 . 1 1  32  32 LEU CG   C 13  25.623 0.1  . 1 . . . . . . . . 4284 1 
       328 . 1 1  32  32 LEU CD1  C 13  23.283 0.1  . 1 . . . . . . . . 4284 1 
       329 . 1 1  32  32 LEU CD2  C 13  23.283 0.1  . 1 . . . . . . . . 4284 1 
       330 . 1 1  32  32 LEU N    N 15 119.063 0.05 . 1 . . . . . . . . 4284 1 
       331 . 1 1  32  32 LEU HB3  H  1   1.330 0.05 . 2 . . . . . . . . 4284 1 
       332 . 1 1  32  32 LEU HB2  H  1   1.650 0.05 . 2 . . . . . . . . 4284 1 
       333 . 1 1  32  32 LEU HA   H  1   3.940 0.05 . 1 . . . . . . . . 4284 1 
       334 . 1 1  32  32 LEU H    H  1   8.437 0.05 . 1 . . . . . . . . 4284 1 
       335 . 1 1  33  33 GLY CA   C 13  48.218 0.1  . 1 . . . . . . . . 4284 1 
       336 . 1 1  33  33 GLY C    C 13 175.030 0.1  . 1 . . . . . . . . 4284 1 
       337 . 1 1  33  33 GLY N    N 15 104.936 0.05 . 1 . . . . . . . . 4284 1 
       338 . 1 1  33  33 GLY HA3  H  1   3.470 0.05 . 2 . . . . . . . . 4284 1 
       339 . 1 1  33  33 GLY HA2  H  1   3.890 0.05 . 2 . . . . . . . . 4284 1 
       340 . 1 1  33  33 GLY H    H  1   8.558 0.05 . 1 . . . . . . . . 4284 1 
       341 . 1 1  34  34 THR CA   C 13  66.785 0.1  . 1 . . . . . . . . 4284 1 
       342 . 1 1  34  34 THR C    C 13 177.050 0.1  . 1 . . . . . . . . 4284 1 
       343 . 1 1  34  34 THR CB   C 13  68.582 0.1  . 1 . . . . . . . . 4284 1 
       344 . 1 1  34  34 THR N    N 15 117.460 0.05 . 1 . . . . . . . . 4284 1 
       345 . 1 1  34  34 THR HG21 H  1   1.180 0.05 . 1 . . . . . . . . 4284 1 
       346 . 1 1  34  34 THR HG22 H  1   1.180 0.05 . 1 . . . . . . . . 4284 1 
       347 . 1 1  34  34 THR HG23 H  1   1.180 0.05 . 1 . . . . . . . . 4284 1 
       348 . 1 1  34  34 THR HB   H  1   4.240 0.05 . 1 . . . . . . . . 4284 1 
       349 . 1 1  34  34 THR HA   H  1   3.800 0.05 . 1 . . . . . . . . 4284 1 
       350 . 1 1  34  34 THR H    H  1   7.838 0.05 . 1 . . . . . . . . 4284 1 
       351 . 1 1  35  35 VAL CA   C 13  66.257 0.1  . 1 . . . . . . . . 4284 1 
       352 . 1 1  35  35 VAL C    C 13 179.110 0.1  . 1 . . . . . . . . 4284 1 
       353 . 1 1  35  35 VAL CB   C 13  31.024 0.1  . 1 . . . . . . . . 4284 1 
       354 . 1 1  35  35 VAL CG1  C 13  22.503 0.1  . 1 . . . . . . . . 4284 1 
       355 . 1 1  35  35 VAL CG2  C 13  20.164 0.1  . 1 . . . . . . . . 4284 1 
       356 . 1 1  35  35 VAL N    N 15 121.522 0.05 . 1 . . . . . . . . 4284 1 
       357 . 1 1  35  35 VAL HG21 H  1   0.317 0.05 . 2 . . . . . . . . 4284 1 
       358 . 1 1  35  35 VAL HG22 H  1   0.317 0.05 . 2 . . . . . . . . 4284 1 
       359 . 1 1  35  35 VAL HG23 H  1   0.317 0.05 . 2 . . . . . . . . 4284 1 
       360 . 1 1  35  35 VAL HG11 H  1   0.612 0.05 . 2 . . . . . . . . 4284 1 
       361 . 1 1  35  35 VAL HG12 H  1   0.612 0.05 . 2 . . . . . . . . 4284 1 
       362 . 1 1  35  35 VAL HG13 H  1   0.612 0.05 . 2 . . . . . . . . 4284 1 
       363 . 1 1  35  35 VAL HB   H  1   1.890 0.05 . 1 . . . . . . . . 4284 1 
       364 . 1 1  35  35 VAL HA   H  1   3.430 0.05 . 1 . . . . . . . . 4284 1 
       365 . 1 1  35  35 VAL H    H  1   7.563 0.05 . 1 . . . . . . . . 4284 1 
       366 . 1 1  36  36 MET CA   C 13  59.181 0.1  . 1 . . . . . . . . 4284 1 
       367 . 1 1  36  36 MET C    C 13 179.120 0.1  . 1 . . . . . . . . 4284 1 
       368 . 1 1  36  36 MET CB   C 13  31.140 0.1  . 1 . . . . . . . . 4284 1 
       369 . 1 1  36  36 MET CG   C 13  31.648 0.1  . 1 . . . . . . . . 4284 1 
       370 . 1 1  36  36 MET CE   C 13  16.503 0.1  . 1 . . . . . . . . 4284 1 
       371 . 1 1  36  36 MET N    N 15 117.849 0.05 . 1 . . . . . . . . 4284 1 
       372 . 1 1  36  36 MET HE1  H  1   2.022 0.05 . 1 . . . . . . . . 4284 1 
       373 . 1 1  36  36 MET HE2  H  1   2.022 0.05 . 1 . . . . . . . . 4284 1 
       374 . 1 1  36  36 MET HE3  H  1   2.022 0.05 . 1 . . . . . . . . 4284 1 
       375 . 1 1  36  36 MET HG3  H  1   2.232 0.05 . 1 . . . . . . . . 4284 1 
       376 . 1 1  36  36 MET HG2  H  1   2.232 0.05 . 1 . . . . . . . . 4284 1 
       377 . 1 1  36  36 MET HB3  H  1   1.890 0.05 . 1 . . . . . . . . 4284 1 
       378 . 1 1  36  36 MET HB2  H  1   1.890 0.05 . 1 . . . . . . . . 4284 1 
       379 . 1 1  36  36 MET HA   H  1   4.000 0.05 . 1 . . . . . . . . 4284 1 
       380 . 1 1  36  36 MET H    H  1   8.382 0.05 . 1 . . . . . . . . 4284 1 
       381 . 1 1  37  37 ARG CA   C 13  59.809 0.1  . 1 . . . . . . . . 4284 1 
       382 . 1 1  37  37 ARG C    C 13 181.230 0.1  . 1 . . . . . . . . 4284 1 
       383 . 1 1  37  37 ARG CB   C 13  37.842 0.1  . 1 . . . . . . . . 4284 1 
       384 . 1 1  37  37 ARG CG   C 13  29.003 0.1  . 1 . . . . . . . . 4284 1 
       385 . 1 1  37  37 ARG CD   C 13  43.301 0.1  . 1 . . . . . . . . 4284 1 
       386 . 1 1  37  37 ARG N    N 15 118.139 0.05 . 1 . . . . . . . . 4284 1 
       387 . 1 1  37  37 ARG H    H  1   7.959 0.05 . 1 . . . . . . . . 4284 1 
       388 . 1 1  38  38 SER CA   C 13  61.364 0.1  . 1 . . . . . . . . 4284 1 
       389 . 1 1  38  38 SER C    C 13 174.730 0.1  . 1 . . . . . . . . 4284 1 
       390 . 1 1  38  38 SER CB   C 13  62.716 0.1  . 1 . . . . . . . . 4284 1 
       391 . 1 1  38  38 SER N    N 15 118.299 0.05 . 1 . . . . . . . . 4284 1 
       392 . 1 1  38  38 SER HB3  H  1   4.000 0.05 . 1 . . . . . . . . 4284 1 
       393 . 1 1  38  38 SER HB2  H  1   4.000 0.05 . 1 . . . . . . . . 4284 1 
       394 . 1 1  38  38 SER HA   H  1   4.310 0.05 . 1 . . . . . . . . 4284 1 
       395 . 1 1  38  38 SER H    H  1   7.827 0.05 . 1 . . . . . . . . 4284 1 
       396 . 1 1  39  39 LEU CA   C 13  54.394 0.1  . 1 . . . . . . . . 4284 1 
       397 . 1 1  39  39 LEU C    C 13 177.320 0.1  . 1 . . . . . . . . 4284 1 
       398 . 1 1  39  39 LEU CB   C 13  41.351 0.1  . 1 . . . . . . . . 4284 1 
       399 . 1 1  39  39 LEU CG   C 13  25.363 0.1  . 1 . . . . . . . . 4284 1 
       400 . 1 1  39  39 LEU CD1  C 13  21.984 0.1  . 1 . . . . . . . . 4284 1 
       401 . 1 1  39  39 LEU CD2  C 13  21.984 0.1  . 1 . . . . . . . . 4284 1 
       402 . 1 1  39  39 LEU N    N 15 120.055 0.05 . 1 . . . . . . . . 4284 1 
       403 . 1 1  39  39 LEU HG   H  1   1.740 0.05 . 1 . . . . . . . . 4284 1 
       404 . 1 1  39  39 LEU HB3  H  1   1.740 0.05 . 1 . . . . . . . . 4284 1 
       405 . 1 1  39  39 LEU HB2  H  1   1.740 0.05 . 1 . . . . . . . . 4284 1 
       406 . 1 1  39  39 LEU HA   H  1   4.380 0.05 . 1 . . . . . . . . 4284 1 
       407 . 1 1  39  39 LEU H    H  1   7.281 0.05 . 1 . . . . . . . . 4284 1 
       408 . 1 1  40  40 GLY CA   C 13  45.416 0.1  . 1 . . . . . . . . 4284 1 
       409 . 1 1  40  40 GLY N    N 15 106.061 0.05 . 1 . . . . . . . . 4284 1 
       410 . 1 1  40  40 GLY HA3  H  1   4.180 0.05 . 2 . . . . . . . . 4284 1 
       411 . 1 1  40  40 GLY HA2  H  1   3.700 0.05 . 2 . . . . . . . . 4284 1 
       412 . 1 1  40  40 GLY H    H  1   7.753 0.05 . 1 . . . . . . . . 4284 1 
       413 . 1 1  41  41 GLN CA   C 13  54.406 0.1  . 1 . . . . . . . . 4284 1 
       414 . 1 1  41  41 GLN C    C 13 173.970 0.1  . 1 . . . . . . . . 4284 1 
       415 . 1 1  41  41 GLN CB   C 13  30.194 0.1  . 1 . . . . . . . . 4284 1 
       416 . 1 1  41  41 GLN CG   C 13  33.682 0.1  . 1 . . . . . . . . 4284 1 
       417 . 1 1  41  41 GLN N    N 15 117.769 0.05 . 1 . . . . . . . . 4284 1 
       418 . 1 1  41  41 GLN HE22 H  1   7.429 0.05 . 1 . . . . . . . . 4284 1 
       419 . 1 1  41  41 GLN HE21 H  1   6.724 0.05 . 1 . . . . . . . . 4284 1 
       420 . 1 1  41  41 GLN HG3  H  1   2.100 0.05 . 1 . . . . . . . . 4284 1 
       421 . 1 1  41  41 GLN HG2  H  1   2.100 0.05 . 1 . . . . . . . . 4284 1 
       422 . 1 1  41  41 GLN HB3  H  1   1.550 0.05 . 1 . . . . . . . . 4284 1 
       423 . 1 1  41  41 GLN HB2  H  1   1.550 0.05 . 1 . . . . . . . . 4284 1 
       424 . 1 1  41  41 GLN HA   H  1   4.390 0.05 . 1 . . . . . . . . 4284 1 
       425 . 1 1  41  41 GLN H    H  1   7.700 0.05 . 1 . . . . . . . . 4284 1 
       426 . 1 1  42  42 ASN CA   C 13  51.158 0.1  . 1 . . . . . . . . 4284 1 
       427 . 1 1  42  42 ASN CB   C 13  38.913 0.1  . 1 . . . . . . . . 4284 1 
       428 . 1 1  42  42 ASN ND2  N 15 111.493 0.05 . 1 . . . . . . . . 4284 1 
       429 . 1 1  42  42 ASN N    N 15 115.763 0.05 . 1 . . . . . . . . 4284 1 
       430 . 1 1  42  42 ASN HD22 H  1   7.419 0.05 . 1 . . . . . . . . 4284 1 
       431 . 1 1  42  42 ASN HD21 H  1   6.605 0.05 . 1 . . . . . . . . 4284 1 
       432 . 1 1  42  42 ASN HA   H  1   4.610 0.05 . 1 . . . . . . . . 4284 1 
       433 . 1 1  42  42 ASN H    H  1   8.602 0.05 . 1 . . . . . . . . 4284 1 
       434 . 1 1  43  43 PRO CA   C 13  62.020 0.1  . 1 . . . . . . . . 4284 1 
       435 . 1 1  43  43 PRO C    C 13 177.590 0.1  . 1 . . . . . . . . 4284 1 
       436 . 1 1  43  43 PRO CB   C 13  31.603 0.1  . 1 . . . . . . . . 4284 1 
       437 . 1 1  43  43 PRO CG   C 13  26.923 0.1  . 1 . . . . . . . . 4284 1 
       438 . 1 1  43  43 PRO CD   C 13  43.301 0.1  . 1 . . . . . . . . 4284 1 
       439 . 1 1  43  43 PRO HB3  H  1   2.062 0.05 . 2 . . . . . . . . 4284 1 
       440 . 1 1  43  43 PRO HB2  H  1   1.774 0.05 . 2 . . . . . . . . 4284 1 
       441 . 1 1  43  43 PRO HA   H  1   4.625 0.05 . 1 . . . . . . . . 4284 1 
       442 . 1 1  44  44 THR CA   C 13  60.363 0.1  . 1 . . . . . . . . 4284 1 
       443 . 1 1  44  44 THR C    C 13 175.010 0.1  . 1 . . . . . . . . 4284 1 
       444 . 1 1  44  44 THR CB   C 13  71.073 0.1  . 1 . . . . . . . . 4284 1 
       445 . 1 1  44  44 THR N    N 15 112.354 0.05 . 1 . . . . . . . . 4284 1 
       446 . 1 1  44  44 THR HG21 H  1   1.250 0.05 . 1 . . . . . . . . 4284 1 
       447 . 1 1  44  44 THR HG22 H  1   1.250 0.05 . 1 . . . . . . . . 4284 1 
       448 . 1 1  44  44 THR HG23 H  1   1.250 0.05 . 1 . . . . . . . . 4284 1 
       449 . 1 1  44  44 THR HB   H  1   4.640 0.05 . 1 . . . . . . . . 4284 1 
       450 . 1 1  44  44 THR HA   H  1   4.360 0.05 . 1 . . . . . . . . 4284 1 
       451 . 1 1  44  44 THR H    H  1   8.643 0.05 . 1 . . . . . . . . 4284 1 
       452 . 1 1  45  45 GLU CA   C 13  60.060 0.1  . 1 . . . . . . . . 4284 1 
       453 . 1 1  45  45 GLU C    C 13 178.860 0.1  . 1 . . . . . . . . 4284 1 
       454 . 1 1  45  45 GLU CB   C 13  28.624 0.1  . 1 . . . . . . . . 4284 1 
       455 . 1 1  45  45 GLU CG   C 13  36.022 0.1  . 1 . . . . . . . . 4284 1 
       456 . 1 1  45  45 GLU N    N 15 120.106 0.05 . 1 . . . . . . . . 4284 1 
       457 . 1 1  45  45 GLU HG3  H  1   2.240 0.05 . 1 . . . . . . . . 4284 1 
       458 . 1 1  45  45 GLU HG2  H  1   2.240 0.05 . 1 . . . . . . . . 4284 1 
       459 . 1 1  45  45 GLU HB3  H  1   1.950 0.05 . 1 . . . . . . . . 4284 1 
       460 . 1 1  45  45 GLU HB2  H  1   1.950 0.05 . 1 . . . . . . . . 4284 1 
       461 . 1 1  45  45 GLU HA   H  1   3.880 0.05 . 1 . . . . . . . . 4284 1 
       462 . 1 1  45  45 GLU H    H  1   8.707 0.05 . 1 . . . . . . . . 4284 1 
       463 . 1 1  46  46 ALA CA   C 13  54.838 0.1  . 1 . . . . . . . . 4284 1 
       464 . 1 1  46  46 ALA C    C 13 180.150 0.1  . 1 . . . . . . . . 4284 1 
       465 . 1 1  46  46 ALA CB   C 13  17.691 0.1  . 1 . . . . . . . . 4284 1 
       466 . 1 1  46  46 ALA N    N 15 120.104 0.05 . 1 . . . . . . . . 4284 1 
       467 . 1 1  46  46 ALA HB1  H  1   1.300 0.05 . 1 . . . . . . . . 4284 1 
       468 . 1 1  46  46 ALA HB2  H  1   1.300 0.05 . 1 . . . . . . . . 4284 1 
       469 . 1 1  46  46 ALA HB3  H  1   1.300 0.05 . 1 . . . . . . . . 4284 1 
       470 . 1 1  46  46 ALA HA   H  1   4.000 0.05 . 1 . . . . . . . . 4284 1 
       471 . 1 1  46  46 ALA H    H  1   8.153 0.05 . 1 . . . . . . . . 4284 1 
       472 . 1 1  47  47 GLU CA   C 13  58.860 0.1  . 1 . . . . . . . . 4284 1 
       473 . 1 1  47  47 GLU C    C 13 180.100 0.1  . 1 . . . . . . . . 4284 1 
       474 . 1 1  47  47 GLU CB   C 13  29.432 0.1  . 1 . . . . . . . . 4284 1 
       475 . 1 1  47  47 GLU CG   C 13  37.062 0.1  . 1 . . . . . . . . 4284 1 
       476 . 1 1  47  47 GLU N    N 15 118.055 0.05 . 1 . . . . . . . . 4284 1 
       477 . 1 1  47  47 GLU HG3  H  1   1.960 0.05 . 1 . . . . . . . . 4284 1 
       478 . 1 1  47  47 GLU HG2  H  1   1.960 0.05 . 1 . . . . . . . . 4284 1 
       479 . 1 1  47  47 GLU HB3  H  1   1.790 0.05 . 2 . . . . . . . . 4284 1 
       480 . 1 1  47  47 GLU HB2  H  1   2.230 0.05 . 2 . . . . . . . . 4284 1 
       481 . 1 1  47  47 GLU HA   H  1   3.940 0.05 . 1 . . . . . . . . 4284 1 
       482 . 1 1  47  47 GLU H    H  1   7.581 0.05 . 1 . . . . . . . . 4284 1 
       483 . 1 1  48  48 LEU CA   C 13  58.147 0.1  . 1 . . . . . . . . 4284 1 
       484 . 1 1  48  48 LEU C    C 13 178.460 0.1  . 1 . . . . . . . . 4284 1 
       485 . 1 1  48  48 LEU CB   C 13  42.092 0.1  . 1 . . . . . . . . 4284 1 
       486 . 1 1  48  48 LEU CG   C 13  26.403 0.1  . 1 . . . . . . . . 4284 1 
       487 . 1 1  48  48 LEU CD1  C 13  25.363 0.1  . 1 . . . . . . . . 4284 1 
       488 . 1 1  48  48 LEU CD2  C 13  23.283 0.1  . 1 . . . . . . . . 4284 1 
       489 . 1 1  48  48 LEU N    N 15 119.713 0.05 . 1 . . . . . . . . 4284 1 
       490 . 1 1  48  48 LEU HG   H  1   1.650 0.05 . 1 . . . . . . . . 4284 1 
       491 . 1 1  48  48 LEU HB3  H  1   1.160 0.05 . 2 . . . . . . . . 4284 1 
       492 . 1 1  48  48 LEU HB2  H  1   1.960 0.05 . 2 . . . . . . . . 4284 1 
       493 . 1 1  48  48 LEU HA   H  1   3.950 0.05 . 1 . . . . . . . . 4284 1 
       494 . 1 1  48  48 LEU H    H  1   8.067 0.05 . 1 . . . . . . . . 4284 1 
       495 . 1 1  49  49 GLN CA   C 13  58.543 0.1  . 1 . . . . . . . . 4284 1 
       496 . 1 1  49  49 GLN C    C 13 178.520 0.1  . 1 . . . . . . . . 4284 1 
       497 . 1 1  49  49 GLN CB   C 13  27.790 0.1  . 1 . . . . . . . . 4284 1 
       498 . 1 1  49  49 GLN CG   C 13  33.682 0.1  . 1 . . . . . . . . 4284 1 
       499 . 1 1  49  49 GLN N    N 15 117.569 0.05 . 1 . . . . . . . . 4284 1 
       500 . 1 1  49  49 GLN HG3  H  1   2.330 0.05 . 1 . . . . . . . . 4284 1 
       501 . 1 1  49  49 GLN HG2  H  1   2.330 0.05 . 1 . . . . . . . . 4284 1 
       502 . 1 1  49  49 GLN HB3  H  1   2.060 0.05 . 1 . . . . . . . . 4284 1 
       503 . 1 1  49  49 GLN HB2  H  1   2.060 0.05 . 1 . . . . . . . . 4284 1 
       504 . 1 1  49  49 GLN HA   H  1   3.740 0.05 . 1 . . . . . . . . 4284 1 
       505 . 1 1  49  49 GLN H    H  1   8.090 0.05 . 1 . . . . . . . . 4284 1 
       506 . 1 1  50  50 ASP CA   C 13  57.573 0.1  . 1 . . . . . . . . 4284 1 
       507 . 1 1  50  50 ASP C    C 13 178.630 0.1  . 1 . . . . . . . . 4284 1 
       508 . 1 1  50  50 ASP CB   C 13  40.065 0.1  . 1 . . . . . . . . 4284 1 
       509 . 1 1  50  50 ASP N    N 15 119.382 0.05 . 1 . . . . . . . . 4284 1 
       510 . 1 1  50  50 ASP HB3  H  1   2.570 0.05 . 2 . . . . . . . . 4284 1 
       511 . 1 1  50  50 ASP HB2  H  1   2.690 0.05 . 2 . . . . . . . . 4284 1 
       512 . 1 1  50  50 ASP HA   H  1   4.320 0.05 . 1 . . . . . . . . 4284 1 
       513 . 1 1  50  50 ASP H    H  1   7.986 0.05 . 1 . . . . . . . . 4284 1 
       514 . 1 1  51  51 MET CA   C 13  59.339 0.1  . 1 . . . . . . . . 4284 1 
       515 . 1 1  51  51 MET C    C 13 178.830 0.1  . 1 . . . . . . . . 4284 1 
       516 . 1 1  51  51 MET CB   C 13  32.553 0.1  . 1 . . . . . . . . 4284 1 
       517 . 1 1  51  51 MET CG   C 13  32.750 0.1  . 1 . . . . . . . . 4284 1 
       518 . 1 1  51  51 MET CE   C 13  16.779 0.1  . 1 . . . . . . . . 4284 1 
       519 . 1 1  51  51 MET N    N 15 118.744 0.05 . 1 . . . . . . . . 4284 1 
       520 . 1 1  51  51 MET HE1  H  1   1.939 0.05 . 1 . . . . . . . . 4284 1 
       521 . 1 1  51  51 MET HE2  H  1   1.939 0.05 . 1 . . . . . . . . 4284 1 
       522 . 1 1  51  51 MET HE3  H  1   1.939 0.05 . 1 . . . . . . . . 4284 1 
       523 . 1 1  51  51 MET HG3  H  1   2.645 0.05 . 2 . . . . . . . . 4284 1 
       524 . 1 1  51  51 MET HG2  H  1   2.439 0.05 . 2 . . . . . . . . 4284 1 
       525 . 1 1  51  51 MET HB3  H  1   1.870 0.05 . 2 . . . . . . . . 4284 1 
       526 . 1 1  51  51 MET HB2  H  1   2.180 0.05 . 2 . . . . . . . . 4284 1 
       527 . 1 1  51  51 MET HA   H  1   3.960 0.05 . 1 . . . . . . . . 4284 1 
       528 . 1 1  51  51 MET H    H  1   7.764 0.05 . 1 . . . . . . . . 4284 1 
       529 . 1 1  52  52 ILE CA   C 13  64.613 0.1  . 1 . . . . . . . . 4284 1 
       530 . 1 1  52  52 ILE C    C 13 177.720 0.1  . 1 . . . . . . . . 4284 1 
       531 . 1 1  52  52 ILE CB   C 13  36.611 0.1  . 1 . . . . . . . . 4284 1 
       532 . 1 1  52  52 ILE CG1  C 13  28.743 0.1  . 1 . . . . . . . . 4284 1 
       533 . 1 1  52  52 ILE CG2  C 13  21.464 0.1  . 1 . . . . . . . . 4284 1 
       534 . 1 1  52  52 ILE N    N 15 117.677 0.05 . 1 . . . . . . . . 4284 1 
       535 . 1 1  52  52 ILE HD11 H  1   0.618 0.05 . 1 . . . . . . . . 4284 1 
       536 . 1 1  52  52 ILE HD12 H  1   0.618 0.05 . 1 . . . . . . . . 4284 1 
       537 . 1 1  52  52 ILE HD13 H  1   0.618 0.05 . 1 . . . . . . . . 4284 1 
       538 . 1 1  52  52 ILE HG21 H  1   0.968 0.05 . 1 . . . . . . . . 4284 1 
       539 . 1 1  52  52 ILE HG22 H  1   0.968 0.05 . 1 . . . . . . . . 4284 1 
       540 . 1 1  52  52 ILE HG23 H  1   0.968 0.05 . 1 . . . . . . . . 4284 1 
       541 . 1 1  52  52 ILE HG13 H  1   1.550 0.05 . 1 . . . . . . . . 4284 1 
       542 . 1 1  52  52 ILE HG12 H  1   1.550 0.05 . 1 . . . . . . . . 4284 1 
       543 . 1 1  52  52 ILE HB   H  1   1.860 0.05 . 1 . . . . . . . . 4284 1 
       544 . 1 1  52  52 ILE HA   H  1   3.440 0.05 . 1 . . . . . . . . 4284 1 
       545 . 1 1  52  52 ILE H    H  1   7.649 0.05 . 1 . . . . . . . . 4284 1 
       546 . 1 1  53  53 ASN CA   C 13  55.787 0.1  . 1 . . . . . . . . 4284 1 
       547 . 1 1  53  53 ASN C    C 13 177.260 0.1  . 1 . . . . . . . . 4284 1 
       548 . 1 1  53  53 ASN CB   C 13  37.718 0.1  . 1 . . . . . . . . 4284 1 
       549 . 1 1  53  53 ASN ND2  N 15 111.141 0.05 . 1 . . . . . . . . 4284 1 
       550 . 1 1  53  53 ASN N    N 15 117.095 0.05 . 1 . . . . . . . . 4284 1 
       551 . 1 1  53  53 ASN HD22 H  1   7.732 0.05 . 1 . . . . . . . . 4284 1 
       552 . 1 1  53  53 ASN HD21 H  1   6.825 0.05 . 1 . . . . . . . . 4284 1 
       553 . 1 1  53  53 ASN HB3  H  1   2.890 0.05 . 2 . . . . . . . . 4284 1 
       554 . 1 1  53  53 ASN HB2  H  1   2.820 0.05 . 2 . . . . . . . . 4284 1 
       555 . 1 1  53  53 ASN HA   H  1   4.310 0.05 . 1 . . . . . . . . 4284 1 
       556 . 1 1  53  53 ASN H    H  1   8.485 0.05 . 1 . . . . . . . . 4284 1 
       557 . 1 1  54  54 GLU CA   C 13  58.615 0.1  . 1 . . . . . . . . 4284 1 
       558 . 1 1  54  54 GLU C    C 13 177.450 0.1  . 1 . . . . . . . . 4284 1 
       559 . 1 1  54  54 GLU CB   C 13  29.956 0.1  . 1 . . . . . . . . 4284 1 
       560 . 1 1  54  54 GLU CG   C 13  36.022 0.1  . 1 . . . . . . . . 4284 1 
       561 . 1 1  54  54 GLU N    N 15 115.765 0.05 . 1 . . . . . . . . 4284 1 
       562 . 1 1  54  54 GLU HG3  H  1   2.300 0.05 . 1 . . . . . . . . 4284 1 
       563 . 1 1  54  54 GLU HG2  H  1   2.300 0.05 . 1 . . . . . . . . 4284 1 
       564 . 1 1  54  54 GLU HB3  H  1   2.050 0.05 . 2 . . . . . . . . 4284 1 
       565 . 1 1  54  54 GLU HB2  H  1   1.950 0.05 . 2 . . . . . . . . 4284 1 
       566 . 1 1  54  54 GLU HA   H  1   3.930 0.05 . 1 . . . . . . . . 4284 1 
       567 . 1 1  54  54 GLU H    H  1   7.469 0.05 . 1 . . . . . . . . 4284 1 
       568 . 1 1  55  55 VAL CA   C 13  60.670 0.1  . 1 . . . . . . . . 4284 1 
       569 . 1 1  55  55 VAL C    C 13 175.660 0.1  . 1 . . . . . . . . 4284 1 
       570 . 1 1  55  55 VAL CB   C 13  32.123 0.1  . 1 . . . . . . . . 4284 1 
       571 . 1 1  55  55 VAL CG1  C 13  21.724 0.1  . 1 . . . . . . . . 4284 1 
       572 . 1 1  55  55 VAL CG2  C 13  19.384 0.1  . 1 . . . . . . . . 4284 1 
       573 . 1 1  55  55 VAL N    N 15 108.472 0.05 . 1 . . . . . . . . 4284 1 
       574 . 1 1  55  55 VAL HG21 H  1   0.785 0.05 . 1 . . . . . . . . 4284 1 
       575 . 1 1  55  55 VAL HG22 H  1   0.785 0.05 . 1 . . . . . . . . 4284 1 
       576 . 1 1  55  55 VAL HG23 H  1   0.785 0.05 . 1 . . . . . . . . 4284 1 
       577 . 1 1  55  55 VAL HG11 H  1   0.785 0.05 . 1 . . . . . . . . 4284 1 
       578 . 1 1  55  55 VAL HG12 H  1   0.785 0.05 . 1 . . . . . . . . 4284 1 
       579 . 1 1  55  55 VAL HG13 H  1   0.785 0.05 . 1 . . . . . . . . 4284 1 
       580 . 1 1  55  55 VAL HB   H  1   2.240 0.05 . 1 . . . . . . . . 4284 1 
       581 . 1 1  55  55 VAL HA   H  1   4.320 0.05 . 1 . . . . . . . . 4284 1 
       582 . 1 1  55  55 VAL H    H  1   7.099 0.05 . 1 . . . . . . . . 4284 1 
       583 . 1 1  56  56 ASP CA   C 13  53.726 0.1  . 1 . . . . . . . . 4284 1 
       584 . 1 1  56  56 ASP C    C 13 176.040 0.1  . 1 . . . . . . . . 4284 1 
       585 . 1 1  56  56 ASP CB   C 13  39.829 0.1  . 1 . . . . . . . . 4284 1 
       586 . 1 1  56  56 ASP N    N 15 120.993 0.05 . 1 . . . . . . . . 4284 1 
       587 . 1 1  56  56 ASP HB3  H  1   2.450 0.05 . 2 . . . . . . . . 4284 1 
       588 . 1 1  56  56 ASP HB2  H  1   2.650 0.05 . 2 . . . . . . . . 4284 1 
       589 . 1 1  56  56 ASP HA   H  1   4.530 0.05 . 1 . . . . . . . . 4284 1 
       590 . 1 1  56  56 ASP H    H  1   7.597 0.05 . 1 . . . . . . . . 4284 1 
       591 . 1 1  57  57 ALA CA   C 13  54.055 0.1  . 1 . . . . . . . . 4284 1 
       592 . 1 1  57  57 ALA C    C 13 178.570 0.1  . 1 . . . . . . . . 4284 1 
       593 . 1 1  57  57 ALA CB   C 13  19.103 0.1  . 1 . . . . . . . . 4284 1 
       594 . 1 1  57  57 ALA N    N 15 131.083 0.05 . 1 . . . . . . . . 4284 1 
       595 . 1 1  57  57 ALA HB1  H  1   1.430 0.05 . 1 . . . . . . . . 4284 1 
       596 . 1 1  57  57 ALA HB2  H  1   1.430 0.05 . 1 . . . . . . . . 4284 1 
       597 . 1 1  57  57 ALA HB3  H  1   1.430 0.05 . 1 . . . . . . . . 4284 1 
       598 . 1 1  57  57 ALA HA   H  1   4.120 0.05 . 1 . . . . . . . . 4284 1 
       599 . 1 1  57  57 ALA H    H  1   8.311 0.05 . 1 . . . . . . . . 4284 1 
       600 . 1 1  58  58 ASP CA   C 13  52.597 0.1  . 1 . . . . . . . . 4284 1 
       601 . 1 1  58  58 ASP C    C 13 177.800 0.1  . 1 . . . . . . . . 4284 1 
       602 . 1 1  58  58 ASP CB   C 13  39.435 0.1  . 1 . . . . . . . . 4284 1 
       603 . 1 1  58  58 ASP N    N 15 113.132 0.05 . 1 . . . . . . . . 4284 1 
       604 . 1 1  58  58 ASP HB3  H  1   2.560 0.05 . 2 . . . . . . . . 4284 1 
       605 . 1 1  58  58 ASP HB2  H  1   2.940 0.05 . 2 . . . . . . . . 4284 1 
       606 . 1 1  58  58 ASP HA   H  1   4.550 0.05 . 1 . . . . . . . . 4284 1 
       607 . 1 1  58  58 ASP H    H  1   8.074 0.05 . 1 . . . . . . . . 4284 1 
       608 . 1 1  59  59 GLY CA   C 13  47.022 0.1  . 1 . . . . . . . . 4284 1 
       609 . 1 1  59  59 GLY C    C 13 174.800 0.1  . 1 . . . . . . . . 4284 1 
       610 . 1 1  59  59 GLY N    N 15 107.749 0.05 . 1 . . . . . . . . 4284 1 
       611 . 1 1  59  59 GLY HA3  H  1   3.780 0.05 . 2 . . . . . . . . 4284 1 
       612 . 1 1  59  59 GLY HA2  H  1   3.720 0.05 . 2 . . . . . . . . 4284 1 
       613 . 1 1  59  59 GLY H    H  1   7.476 0.05 . 1 . . . . . . . . 4284 1 
       614 . 1 1  60  60 ASN CA   C 13  52.509 0.1  . 1 . . . . . . . . 4284 1 
       615 . 1 1  60  60 ASN C    C 13 176.710 0.1  . 1 . . . . . . . . 4284 1 
       616 . 1 1  60  60 ASN CB   C 13  37.447 0.1  . 1 . . . . . . . . 4284 1 
       617 . 1 1  60  60 ASN N    N 15 117.898 0.05 . 1 . . . . . . . . 4284 1 
       618 . 1 1  60  60 ASN HB3  H  1   2.550 0.05 . 2 . . . . . . . . 4284 1 
       619 . 1 1  60  60 ASN HB2  H  1   3.210 0.05 . 2 . . . . . . . . 4284 1 
       620 . 1 1  60  60 ASN HA   H  1   4.570 0.05 . 1 . . . . . . . . 4284 1 
       621 . 1 1  60  60 ASN H    H  1   8.003 0.05 . 1 . . . . . . . . 4284 1 
       622 . 1 1  61  61 GLY CA   C 13  45.500 0.1  . 1 . . . . . . . . 4284 1 
       623 . 1 1  61  61 GLY C    C 13 173.070 0.1  . 1 . . . . . . . . 4284 1 
       624 . 1 1  61  61 GLY N    N 15 112.682 0.05 . 1 . . . . . . . . 4284 1 
       625 . 1 1  61  61 GLY HA3  H  1   3.390 0.05 . 2 . . . . . . . . 4284 1 
       626 . 1 1  61  61 GLY HA2  H  1   4.120 0.05 . 2 . . . . . . . . 4284 1 
       627 . 1 1  61  61 GLY H    H  1  10.471 0.05 . 1 . . . . . . . . 4284 1 
       628 . 1 1  62  62 THR CA   C 13  59.429 0.1  . 1 . . . . . . . . 4284 1 
       629 . 1 1  62  62 THR C    C 13 173.030 0.1  . 1 . . . . . . . . 4284 1 
       630 . 1 1  62  62 THR CB   C 13  71.823 0.1  . 1 . . . . . . . . 4284 1 
       631 . 1 1  62  62 THR N    N 15 108.256 0.05 . 1 . . . . . . . . 4284 1 
       632 . 1 1  62  62 THR HG21 H  1   1.010 0.05 . 1 . . . . . . . . 4284 1 
       633 . 1 1  62  62 THR HG22 H  1   1.010 0.05 . 1 . . . . . . . . 4284 1 
       634 . 1 1  62  62 THR HG23 H  1   1.010 0.05 . 1 . . . . . . . . 4284 1 
       635 . 1 1  62  62 THR HB   H  1   3.910 0.05 . 1 . . . . . . . . 4284 1 
       636 . 1 1  62  62 THR HA   H  1   4.660 0.05 . 1 . . . . . . . . 4284 1 
       637 . 1 1  62  62 THR H    H  1   7.577 0.05 . 1 . . . . . . . . 4284 1 
       638 . 1 1  63  63 ILE CA   C 13  59.624 0.1  . 1 . . . . . . . . 4284 1 
       639 . 1 1  63  63 ILE C    C 13 175.360 0.1  . 1 . . . . . . . . 4284 1 
       640 . 1 1  63  63 ILE CB   C 13  39.309 0.1  . 1 . . . . . . . . 4284 1 
       641 . 1 1  63  63 ILE CG1  C 13  26.923 0.1  . 1 . . . . . . . . 4284 1 
       642 . 1 1  63  63 ILE CG2  C 13  18.084 0.1  . 1 . . . . . . . . 4284 1 
       643 . 1 1  63  63 ILE N    N 15 123.137 0.05 . 1 . . . . . . . . 4284 1 
       644 . 1 1  63  63 ILE HD11 H  1   0.685 0.05 . 1 . . . . . . . . 4284 1 
       645 . 1 1  63  63 ILE HD12 H  1   0.685 0.05 . 1 . . . . . . . . 4284 1 
       646 . 1 1  63  63 ILE HD13 H  1   0.685 0.05 . 1 . . . . . . . . 4284 1 
       647 . 1 1  63  63 ILE HG21 H  1   1.160 0.05 . 1 . . . . . . . . 4284 1 
       648 . 1 1  63  63 ILE HG22 H  1   1.160 0.05 . 1 . . . . . . . . 4284 1 
       649 . 1 1  63  63 ILE HG23 H  1   1.160 0.05 . 1 . . . . . . . . 4284 1 
       650 . 1 1  63  63 ILE HG13 H  1   1.460 0.05 . 1 . . . . . . . . 4284 1 
       651 . 1 1  63  63 ILE HG12 H  1   1.460 0.05 . 1 . . . . . . . . 4284 1 
       652 . 1 1  63  63 ILE HB   H  1   1.970 0.05 . 1 . . . . . . . . 4284 1 
       653 . 1 1  63  63 ILE HA   H  1   5.080 0.05 . 1 . . . . . . . . 4284 1 
       654 . 1 1  63  63 ILE H    H  1   8.795 0.05 . 1 . . . . . . . . 4284 1 
       655 . 1 1  64  64 ASP CA   C 13  51.977 0.1  . 1 . . . . . . . . 4284 1 
       656 . 1 1  64  64 ASP C    C 13 176.180 0.1  . 1 . . . . . . . . 4284 1 
       657 . 1 1  64  64 ASP CB   C 13  42.029 0.1  . 1 . . . . . . . . 4284 1 
       658 . 1 1  64  64 ASP N    N 15 127.595 0.05 . 1 . . . . . . . . 4284 1 
       659 . 1 1  64  64 ASP HB3  H  1   2.709 0.05 . 2 . . . . . . . . 4284 1 
       660 . 1 1  64  64 ASP HB2  H  1   2.959 0.05 . 2 . . . . . . . . 4284 1 
       661 . 1 1  64  64 ASP HA   H  1   5.300 0.05 . 1 . . . . . . . . 4284 1 
       662 . 1 1  64  64 ASP H    H  1   8.742 0.05 . 1 . . . . . . . . 4284 1 
       663 . 1 1  65  65 PHE CA   C 13  63.389 0.1  . 1 . . . . . . . . 4284 1 
       664 . 1 1  65  65 PHE CB   C 13  35.620 0.1  . 1 . . . . . . . . 4284 1 
       665 . 1 1  65  65 PHE CD1  C 13 132.700 0.1  . 1 . . . . . . . . 4284 1 
       666 . 1 1  65  65 PHE CE1  C 13 131.190 0.1  . 1 . . . . . . . . 4284 1 
       667 . 1 1  65  65 PHE CE2  C 13 131.190 0.1  . 1 . . . . . . . . 4284 1 
       668 . 1 1  65  65 PHE CD2  C 13 132.700 0.1  . 1 . . . . . . . . 4284 1 
       669 . 1 1  65  65 PHE N    N 15 118.217 0.05 . 1 . . . . . . . . 4284 1 
       670 . 1 1  65  65 PHE HD2  H  1   6.610 0.05 . 1 . . . . . . . . 4284 1 
       671 . 1 1  65  65 PHE HE2  H  1   7.063 0.05 . 1 . . . . . . . . 4284 1 
       672 . 1 1  65  65 PHE HZ   H  1   7.095 0.05 . 1 . . . . . . . . 4284 1 
       673 . 1 1  65  65 PHE HE1  H  1   7.063 0.05 . 1 . . . . . . . . 4284 1 
       674 . 1 1  65  65 PHE HD1  H  1   6.610 0.05 . 1 . . . . . . . . 4284 1 
       675 . 1 1  65  65 PHE HB3  H  1   2.730 0.05 . 2 . . . . . . . . 4284 1 
       676 . 1 1  65  65 PHE HB2  H  1   2.030 0.05 . 2 . . . . . . . . 4284 1 
       677 . 1 1  65  65 PHE HA   H  1   3.900 0.05 . 1 . . . . . . . . 4284 1 
       678 . 1 1  65  65 PHE H    H  1   8.852 0.05 . 1 . . . . . . . . 4284 1 
       679 . 1 1  66  66 PRO CA   C 13  66.179 0.1  . 1 . . . . . . . . 4284 1 
       680 . 1 1  66  66 PRO C    C 13 179.980 0.1  . 1 . . . . . . . . 4284 1 
       681 . 1 1  66  66 PRO CB   C 13  30.303 0.1  . 1 . . . . . . . . 4284 1 
       682 . 1 1  66  66 PRO CG   C 13  27.963 0.1  . 1 . . . . . . . . 4284 1 
       683 . 1 1  66  66 PRO CD   C 13  40.442 0.1  . 1 . . . . . . . . 4284 1 
       684 . 1 1  66  66 PRO HB3  H  1   2.507 0.05 . 1 . . . . . . . . 4284 1 
       685 . 1 1  66  66 PRO HB2  H  1   2.507 0.05 . 1 . . . . . . . . 4284 1 
       686 . 1 1  66  66 PRO HA   H  1   3.762 0.05 . 1 . . . . . . . . 4284 1 
       687 . 1 1  67  67 GLU CA   C 13  58.609 0.1  . 1 . . . . . . . . 4284 1 
       688 . 1 1  67  67 GLU C    C 13 178.800 0.1  . 1 . . . . . . . . 4284 1 
       689 . 1 1  67  67 GLU CB   C 13  29.195 0.1  . 1 . . . . . . . . 4284 1 
       690 . 1 1  67  67 GLU CG   C 13  36.542 0.1  . 1 . . . . . . . . 4284 1 
       691 . 1 1  67  67 GLU N    N 15 116.955 0.05 . 1 . . . . . . . . 4284 1 
       692 . 1 1  67  67 GLU HG3  H  1   2.528 0.05 . 2 . . . . . . . . 4284 1 
       693 . 1 1  67  67 GLU HG2  H  1   2.850 0.05 . 2 . . . . . . . . 4284 1 
       694 . 1 1  67  67 GLU HB3  H  1   2.010 0.05 . 1 . . . . . . . . 4284 1 
       695 . 1 1  67  67 GLU HB2  H  1   2.010 0.05 . 1 . . . . . . . . 4284 1 
       696 . 1 1  67  67 GLU HA   H  1   4.030 0.05 . 1 . . . . . . . . 4284 1 
       697 . 1 1  67  67 GLU H    H  1   7.855 0.05 . 1 . . . . . . . . 4284 1 
       698 . 1 1  68  68 PHE CA   C 13  61.133 0.1  . 1 . . . . . . . . 4284 1 
       699 . 1 1  68  68 PHE C    C 13 176.840 0.1  . 1 . . . . . . . . 4284 1 
       700 . 1 1  68  68 PHE CB   C 13  39.878 0.1  . 1 . . . . . . . . 4284 1 
       701 . 1 1  68  68 PHE CD1  C 13 132.460 0.1  . 1 . . . . . . . . 4284 1 
       702 . 1 1  68  68 PHE CE1  C 13 131.870 0.1  . 1 . . . . . . . . 4284 1 
       703 . 1 1  68  68 PHE CE2  C 13 131.870 0.1  . 1 . . . . . . . . 4284 1 
       704 . 1 1  68  68 PHE CD2  C 13 132.460 0.1  . 1 . . . . . . . . 4284 1 
       705 . 1 1  68  68 PHE N    N 15 122.998 0.05 . 1 . . . . . . . . 4284 1 
       706 . 1 1  68  68 PHE HD2  H  1   6.490 0.05 . 1 . . . . . . . . 4284 1 
       707 . 1 1  68  68 PHE HE2  H  1   6.920 0.05 . 1 . . . . . . . . 4284 1 
       708 . 1 1  68  68 PHE HZ   H  1   7.080 0.05 . 1 . . . . . . . . 4284 1 
       709 . 1 1  68  68 PHE HE1  H  1   6.920 0.05 . 1 . . . . . . . . 4284 1 
       710 . 1 1  68  68 PHE HD1  H  1   6.490 0.05 . 1 . . . . . . . . 4284 1 
       711 . 1 1  68  68 PHE HB3  H  1   3.370 0.05 . 2 . . . . . . . . 4284 1 
       712 . 1 1  68  68 PHE HB2  H  1   3.070 0.05 . 2 . . . . . . . . 4284 1 
       713 . 1 1  68  68 PHE HA   H  1   3.870 0.05 . 1 . . . . . . . . 4284 1 
       714 . 1 1  68  68 PHE H    H  1   8.696 0.05 . 1 . . . . . . . . 4284 1 
       715 . 1 1  69  69 LEU CA   C 13  58.137 0.1  . 1 . . . . . . . . 4284 1 
       716 . 1 1  69  69 LEU C    C 13 179.040 0.1  . 1 . . . . . . . . 4284 1 
       717 . 1 1  69  69 LEU CB   C 13  40.612 0.1  . 1 . . . . . . . . 4284 1 
       718 . 1 1  69  69 LEU CG   C 13  25.103 0.1  . 1 . . . . . . . . 4284 1 
       719 . 1 1  69  69 LEU CD1  C 13  23.803 0.1  . 1 . . . . . . . . 4284 1 
       720 . 1 1  69  69 LEU CD2  C 13  20.424 0.1  . 1 . . . . . . . . 4284 1 
       721 . 1 1  69  69 LEU N    N 15 118.504 0.05 . 1 . . . . . . . . 4284 1 
       722 . 1 1  69  69 LEU HG   H  1   0.924 0.05 . 1 . . . . . . . . 4284 1 
       723 . 1 1  69  69 LEU HB3  H  1   1.050 0.05 . 2 . . . . . . . . 4284 1 
       724 . 1 1  69  69 LEU HB2  H  1   1.410 0.05 . 2 . . . . . . . . 4284 1 
       725 . 1 1  69  69 LEU HA   H  1   3.230 0.05 . 1 . . . . . . . . 4284 1 
       726 . 1 1  69  69 LEU H    H  1   8.348 0.05 . 1 . . . . . . . . 4284 1 
       727 . 1 1  70  70 THR CA   C 13  66.350 0.1  . 1 . . . . . . . . 4284 1 
       728 . 1 1  70  70 THR CB   C 13  68.318 0.1  . 1 . . . . . . . . 4284 1 
       729 . 1 1  70  70 THR N    N 15 114.811 0.05 . 1 . . . . . . . . 4284 1 
       730 . 1 1  70  70 THR HG21 H  1   1.080 0.05 . 1 . . . . . . . . 4284 1 
       731 . 1 1  70  70 THR HG22 H  1   1.080 0.05 . 1 . . . . . . . . 4284 1 
       732 . 1 1  70  70 THR HG23 H  1   1.080 0.05 . 1 . . . . . . . . 4284 1 
       733 . 1 1  70  70 THR HB   H  1   4.200 0.05 . 1 . . . . . . . . 4284 1 
       734 . 1 1  70  70 THR HA   H  1   3.690 0.05 . 1 . . . . . . . . 4284 1 
       735 . 1 1  70  70 THR H    H  1   7.447 0.05 . 1 . . . . . . . . 4284 1 
       736 . 1 1  71  71 MET CA   C 13  58.637 0.1  . 1 . . . . . . . . 4284 1 
       737 . 1 1  71  71 MET C    C 13 178.020 0.1  . 1 . . . . . . . . 4284 1 
       738 . 1 1  71  71 MET CB   C 13  30.929 0.1  . 1 . . . . . . . . 4284 1 
       739 . 1 1  71  71 MET CG   C 13  31.648 0.1  . 1 . . . . . . . . 4284 1 
       740 . 1 1  71  71 MET CE   C 13  16.847 0.1  . 1 . . . . . . . . 4284 1 
       741 . 1 1  71  71 MET HE1  H  1   1.638 0.05 . 1 . . . . . . . . 4284 1 
       742 . 1 1  71  71 MET HE2  H  1   1.638 0.05 . 1 . . . . . . . . 4284 1 
       743 . 1 1  71  71 MET HE3  H  1   1.638 0.05 . 1 . . . . . . . . 4284 1 
       744 . 1 1  71  71 MET HG3  H  1   2.335 0.05 . 1 . . . . . . . . 4284 1 
       745 . 1 1  71  71 MET HG2  H  1   2.335 0.05 . 1 . . . . . . . . 4284 1 
       746 . 1 1  71  71 MET HB3  H  1   2.010 0.05 . 1 . . . . . . . . 4284 1 
       747 . 1 1  71  71 MET HB2  H  1   2.010 0.05 . 1 . . . . . . . . 4284 1 
       748 . 1 1  71  71 MET HA   H  1   3.657 0.05 . 1 . . . . . . . . 4284 1 
       749 . 1 1  72  72 MET CA   C 13  55.654 0.1  . 1 . . . . . . . . 4284 1 
       750 . 1 1  72  72 MET C    C 13 178.420 0.1  . 1 . . . . . . . . 4284 1 
       751 . 1 1  72  72 MET CB   C 13  30.440 0.1  . 1 . . . . . . . . 4284 1 
       752 . 1 1  72  72 MET CG   C 13  31.648 0.1  . 1 . . . . . . . . 4284 1 
       753 . 1 1  72  72 MET CE   C 13  17.054 0.1  . 1 . . . . . . . . 4284 1 
       754 . 1 1  72  72 MET N    N 15 116.338 0.05 . 1 . . . . . . . . 4284 1 
       755 . 1 1  72  72 MET HE1  H  1   1.581 0.05 . 1 . . . . . . . . 4284 1 
       756 . 1 1  72  72 MET HE2  H  1   1.581 0.05 . 1 . . . . . . . . 4284 1 
       757 . 1 1  72  72 MET HE3  H  1   1.581 0.05 . 1 . . . . . . . . 4284 1 
       758 . 1 1  72  72 MET HB3  H  1   1.000 0.05 . 1 . . . . . . . . 4284 1 
       759 . 1 1  72  72 MET HB2  H  1   1.000 0.05 . 1 . . . . . . . . 4284 1 
       760 . 1 1  72  72 MET HA   H  1   3.890 0.05 . 1 . . . . . . . . 4284 1 
       761 . 1 1  72  72 MET H    H  1   7.944 0.05 . 1 . . . . . . . . 4284 1 
       762 . 1 1  73  73 ALA CA   C 13  54.767 0.1  . 1 . . . . . . . . 4284 1 
       763 . 1 1  73  73 ALA C    C 13 179.720 0.1  . 1 . . . . . . . . 4284 1 
       764 . 1 1  73  73 ALA CB   C 13  17.666 0.1  . 1 . . . . . . . . 4284 1 
       765 . 1 1  73  73 ALA N    N 15 121.423 0.05 . 1 . . . . . . . . 4284 1 
       766 . 1 1  73  73 ALA HB1  H  1   1.310 0.05 . 1 . . . . . . . . 4284 1 
       767 . 1 1  73  73 ALA HB2  H  1   1.310 0.05 . 1 . . . . . . . . 4284 1 
       768 . 1 1  73  73 ALA HB3  H  1   1.310 0.05 . 1 . . . . . . . . 4284 1 
       769 . 1 1  73  73 ALA HA   H  1   3.960 0.05 . 1 . . . . . . . . 4284 1 
       770 . 1 1  73  73 ALA H    H  1   8.101 0.05 . 1 . . . . . . . . 4284 1 
       771 . 1 1  74  74 ARG CA   C 13  58.397 0.1  . 1 . . . . . . . . 4284 1 
       772 . 1 1  74  74 ARG CB   C 13  29.937 0.1  . 1 . . . . . . . . 4284 1 
       773 . 1 1  74  74 ARG CD   C 13  40.962 0.1  . 1 . . . . . . . . 4284 1 
       774 . 1 1  74  74 ARG N    N 15 116.220 0.05 . 1 . . . . . . . . 4284 1 
       775 . 1 1  74  74 ARG HD3  H  1   2.980 0.05 . 1 . . . . . . . . 4284 1 
       776 . 1 1  74  74 ARG HD2  H  1   2.980 0.05 . 1 . . . . . . . . 4284 1 
       777 . 1 1  74  74 ARG HG3  H  1   1.320 0.05 . 1 . . . . . . . . 4284 1 
       778 . 1 1  74  74 ARG HG2  H  1   1.320 0.05 . 1 . . . . . . . . 4284 1 
       779 . 1 1  74  74 ARG HB3  H  1   1.560 0.05 . 2 . . . . . . . . 4284 1 
       780 . 1 1  74  74 ARG HB2  H  1   1.730 0.05 . 2 . . . . . . . . 4284 1 
       781 . 1 1  74  74 ARG HA   H  1   3.980 0.05 . 1 . . . . . . . . 4284 1 
       782 . 1 1  74  74 ARG H    H  1   7.450 0.05 . 1 . . . . . . . . 4284 1 
       783 . 1 1  75  75 LYS CA   C 13  57.079 0.1  . 1 . . . . . . . . 4284 1 
       784 . 1 1  75  75 LYS CB   C 13  32.122 0.1  . 1 . . . . . . . . 4284 1 
       785 . 1 1  75  75 LYS CG   C 13  24.583 0.1  . 1 . . . . . . . . 4284 1 
       786 . 1 1  75  75 LYS N    N 15 118.037 0.05 . 1 . . . . . . . . 4284 1 
       787 . 1 1  75  75 LYS HG3  H  1   1.300 0.05 . 1 . . . . . . . . 4284 1 
       788 . 1 1  75  75 LYS HG2  H  1   1.300 0.05 . 1 . . . . . . . . 4284 1 
       789 . 1 1  75  75 LYS HB3  H  1   1.760 0.05 . 1 . . . . . . . . 4284 1 
       790 . 1 1  75  75 LYS HB2  H  1   1.760 0.05 . 1 . . . . . . . . 4284 1 
       791 . 1 1  75  75 LYS HA   H  1   3.950 0.05 . 1 . . . . . . . . 4284 1 
       792 . 1 1  75  75 LYS H    H  1   7.548 0.05 . 1 . . . . . . . . 4284 1 
       793 . 1 1  76  76 MET CA   C 13  56.559 0.1  . 1 . . . . . . . . 4284 1 
       794 . 1 1  76  76 MET CB   C 13  32.381 0.1  . 1 . . . . . . . . 4284 1 
       795 . 1 1  76  76 MET CG   C 13  32.199 0.1  . 1 . . . . . . . . 4284 1 
       796 . 1 1  76  76 MET CE   C 13  16.916 0.1  . 1 . . . . . . . . 4284 1 
       797 . 1 1  76  76 MET N    N 15 117.832 0.05 . 1 . . . . . . . . 4284 1 
       798 . 1 1  76  76 MET HE1  H  1   1.895 0.05 . 1 . . . . . . . . 4284 1 
       799 . 1 1  76  76 MET HE2  H  1   1.895 0.05 . 1 . . . . . . . . 4284 1 
       800 . 1 1  76  76 MET HE3  H  1   1.895 0.05 . 1 . . . . . . . . 4284 1 
       801 . 1 1  76  76 MET H    H  1   7.736 0.05 . 1 . . . . . . . . 4284 1 
       802 . 1 1  77  77 LYS CA   C 13  56.560 0.1  . 1 . . . . . . . . 4284 1 
       803 . 1 1  77  77 LYS C    C 13 176.350 0.1  . 1 . . . . . . . . 4284 1 
       804 . 1 1  77  77 LYS CB   C 13  32.642 0.1  . 1 . . . . . . . . 4284 1 
       805 . 1 1  77  77 LYS CG   C 13  24.323 0.1  . 1 . . . . . . . . 4284 1 
       806 . 1 1  77  77 LYS CD   C 13  28.743 0.1  . 1 . . . . . . . . 4284 1 
       807 . 1 1  77  77 LYS CE   C 13  40.962 0.1  . 1 . . . . . . . . 4284 1 
       808 . 1 1  77  77 LYS HE3  H  1   2.860 0.05 . 1 . . . . . . . . 4284 1 
       809 . 1 1  77  77 LYS HE2  H  1   2.860 0.05 . 1 . . . . . . . . 4284 1 
       810 . 1 1  77  77 LYS HD3  H  1   1.530 0.05 . 1 . . . . . . . . 4284 1 
       811 . 1 1  77  77 LYS HD2  H  1   1.530 0.05 . 1 . . . . . . . . 4284 1 
       812 . 1 1  77  77 LYS HG3  H  1   1.330 0.05 . 1 . . . . . . . . 4284 1 
       813 . 1 1  77  77 LYS HG2  H  1   1.330 0.05 . 1 . . . . . . . . 4284 1 
       814 . 1 1  77  77 LYS HB3  H  1   1.722 0.05 . 1 . . . . . . . . 4284 1 
       815 . 1 1  77  77 LYS HB2  H  1   1.722 0.05 . 1 . . . . . . . . 4284 1 
       816 . 1 1  77  77 LYS HA   H  1   4.180 0.05 . 1 . . . . . . . . 4284 1 
       817 . 1 1  78  78 ASP CA   C 13  54.818 0.1  . 1 . . . . . . . . 4284 1 
       818 . 1 1  78  78 ASP C    C 13 176.460 0.1  . 1 . . . . . . . . 4284 1 
       819 . 1 1  78  78 ASP CB   C 13  40.874 0.1  . 1 . . . . . . . . 4284 1 
       820 . 1 1  78  78 ASP N    N 15 120.866 0.05 . 1 . . . . . . . . 4284 1 
       821 . 1 1  78  78 ASP HB3  H  1   2.590 0.05 . 2 . . . . . . . . 4284 1 
       822 . 1 1  78  78 ASP HB2  H  1   2.610 0.05 . 2 . . . . . . . . 4284 1 
       823 . 1 1  78  78 ASP HA   H  1   4.610 0.05 . 1 . . . . . . . . 4284 1 
       824 . 1 1  78  78 ASP H    H  1   8.134 0.05 . 1 . . . . . . . . 4284 1 
       825 . 1 1  79  79 THR CA   C 13  62.135 0.1  . 1 . . . . . . . . 4284 1 
       826 . 1 1  79  79 THR C    C 13 174.340 0.1  . 1 . . . . . . . . 4284 1 
       827 . 1 1  79  79 THR CB   C 13  69.697 0.1  . 1 . . . . . . . . 4284 1 
       828 . 1 1  79  79 THR N    N 15 113.610 0.05 . 1 . . . . . . . . 4284 1 
       829 . 1 1  79  79 THR HG21 H  1   1.090 0.05 . 1 . . . . . . . . 4284 1 
       830 . 1 1  79  79 THR HG22 H  1   1.090 0.05 . 1 . . . . . . . . 4284 1 
       831 . 1 1  79  79 THR HG23 H  1   1.090 0.05 . 1 . . . . . . . . 4284 1 
       832 . 1 1  79  79 THR HB   H  1   4.200 0.05 . 1 . . . . . . . . 4284 1 
       833 . 1 1  79  79 THR HA   H  1   4.200 0.05 . 1 . . . . . . . . 4284 1 
       834 . 1 1  79  79 THR H    H  1   7.950 0.05 . 1 . . . . . . . . 4284 1 
       835 . 1 1  80  80 ASP CA   C 13  54.583 0.1  . 1 . . . . . . . . 4284 1 
       836 . 1 1  80  80 ASP C    C 13 176.660 0.1  . 1 . . . . . . . . 4284 1 
       837 . 1 1  80  80 ASP CB   C 13  41.145 0.1  . 1 . . . . . . . . 4284 1 
       838 . 1 1  80  80 ASP N    N 15 122.501 0.05 . 1 . . . . . . . . 4284 1 
       839 . 1 1  80  80 ASP HB3  H  1   2.630 0.05 . 1 . . . . . . . . 4284 1 
       840 . 1 1  80  80 ASP HB2  H  1   2.630 0.05 . 1 . . . . . . . . 4284 1 
       841 . 1 1  80  80 ASP HA   H  1   4.610 0.05 . 1 . . . . . . . . 4284 1 
       842 . 1 1  80  80 ASP H    H  1   8.306 0.05 . 1 . . . . . . . . 4284 1 
       843 . 1 1  81  81 SER CA   C 13  59.335 0.1  . 1 . . . . . . . . 4284 1 
       844 . 1 1  81  81 SER C    C 13 175.300 0.1  . 1 . . . . . . . . 4284 1 
       845 . 1 1  81  81 SER CB   C 13  63.528 0.1  . 1 . . . . . . . . 4284 1 
       846 . 1 1  81  81 SER N    N 15 116.586 0.05 . 1 . . . . . . . . 4284 1 
       847 . 1 1  81  81 SER HB3  H  1   3.920 0.05 . 1 . . . . . . . . 4284 1 
       848 . 1 1  81  81 SER HB2  H  1   3.920 0.05 . 1 . . . . . . . . 4284 1 
       849 . 1 1  81  81 SER HA   H  1   4.340 0.05 . 1 . . . . . . . . 4284 1 
       850 . 1 1  81  81 SER H    H  1   8.324 0.05 . 1 . . . . . . . . 4284 1 
       851 . 1 1  82  82 GLU CA   C 13  58.746 0.1  . 1 . . . . . . . . 4284 1 
       852 . 1 1  82  82 GLU C    C 13 177.940 0.1  . 1 . . . . . . . . 4284 1 
       853 . 1 1  82  82 GLU CB   C 13  29.258 0.1  . 1 . . . . . . . . 4284 1 
       854 . 1 1  82  82 GLU CG   C 13  36.282 0.1  . 1 . . . . . . . . 4284 1 
       855 . 1 1  82  82 GLU N    N 15 122.059 0.05 . 1 . . . . . . . . 4284 1 
       856 . 1 1  82  82 GLU HG3  H  1   2.250 0.05 . 1 . . . . . . . . 4284 1 
       857 . 1 1  82  82 GLU HG2  H  1   2.250 0.05 . 1 . . . . . . . . 4284 1 
       858 . 1 1  82  82 GLU HB3  H  1   2.030 0.05 . 1 . . . . . . . . 4284 1 
       859 . 1 1  82  82 GLU HB2  H  1   2.030 0.05 . 1 . . . . . . . . 4284 1 
       860 . 1 1  82  82 GLU HA   H  1   4.030 0.05 . 1 . . . . . . . . 4284 1 
       861 . 1 1  82  82 GLU H    H  1   8.399 0.05 . 1 . . . . . . . . 4284 1 
       862 . 1 1  83  83 GLU CA   C 13  59.418 0.1  . 1 . . . . . . . . 4284 1 
       863 . 1 1  83  83 GLU C    C 13 175.540 0.1  . 1 . . . . . . . . 4284 1 
       864 . 1 1  83  83 GLU CB   C 13  29.234 0.1  . 1 . . . . . . . . 4284 1 
       865 . 1 1  83  83 GLU N    N 15 118.992 0.05 . 1 . . . . . . . . 4284 1 
       866 . 1 1  83  83 GLU HA   H  1   4.380 0.05 . 1 . . . . . . . . 4284 1 
       867 . 1 1  83  83 GLU H    H  1   8.199 0.05 . 1 . . . . . . . . 4284 1 
       868 . 1 1  84  84 GLU CA   C 13  55.216 0.1  . 1 . . . . . . . . 4284 1 
       869 . 1 1  84  84 GLU C    C 13 175.520 0.1  . 1 . . . . . . . . 4284 1 
       870 . 1 1  84  84 GLU CB   C 13  29.293 0.1  . 1 . . . . . . . . 4284 1 
       871 . 1 1  84  84 GLU CG   C 13  33.422 0.1  . 1 . . . . . . . . 4284 1 
       872 . 1 1  84  84 GLU N    N 15 119.054 0.05 . 1 . . . . . . . . 4284 1 
       873 . 1 1  84  84 GLU HG3  H  1   2.258 0.05 . 1 . . . . . . . . 4284 1 
       874 . 1 1  84  84 GLU HG2  H  1   2.258 0.05 . 1 . . . . . . . . 4284 1 
       875 . 1 1  84  84 GLU HB3  H  1   1.840 0.05 . 1 . . . . . . . . 4284 1 
       876 . 1 1  84  84 GLU HB2  H  1   1.840 0.05 . 1 . . . . . . . . 4284 1 
       877 . 1 1  84  84 GLU HA   H  1   4.259 0.05 . 1 . . . . . . . . 4284 1 
       878 . 1 1  84  84 GLU H    H  1   8.231 0.05 . 1 . . . . . . . . 4284 1 
       879 . 1 1  86  86 ARG CA   C 13  58.637 0.1  . 1 . . . . . . . . 4284 1 
       880 . 1 1  86  86 ARG CB   C 13  28.857 0.1  . 1 . . . . . . . . 4284 1 
       881 . 1 1  86  86 ARG HB3  H  1   1.984 0.05 . 1 . . . . . . . . 4284 1 
       882 . 1 1  86  86 ARG HB2  H  1   1.984 0.05 . 1 . . . . . . . . 4284 1 
       883 . 1 1  86  86 ARG HA   H  1   3.997 0.05 . 1 . . . . . . . . 4284 1 
       884 . 1 1  87  87 GLU CA   C 13  58.899 0.1  . 1 . . . . . . . . 4284 1 
       885 . 1 1  87  87 GLU C    C 13 178.970 0.1  . 1 . . . . . . . . 4284 1 
       886 . 1 1  87  87 GLU CB   C 13  32.642 0.1  . 1 . . . . . . . . 4284 1 
       887 . 1 1  87  87 GLU CG   C 13  39.402 0.1  . 1 . . . . . . . . 4284 1 
       888 . 1 1  87  87 GLU N    N 15 120.531 0.05 . 1 . . . . . . . . 4284 1 
       889 . 1 1  87  87 GLU HB3  H  1   1.810 0.05 . 1 . . . . . . . . 4284 1 
       890 . 1 1  87  87 GLU HB2  H  1   1.810 0.05 . 1 . . . . . . . . 4284 1 
       891 . 1 1  87  87 GLU HA   H  1   4.030 0.05 . 1 . . . . . . . . 4284 1 
       892 . 1 1  87  87 GLU H    H  1   7.891 0.05 . 1 . . . . . . . . 4284 1 
       893 . 1 1  88  88 ALA CA   C 13  55.234 0.1  . 1 . . . . . . . . 4284 1 
       894 . 1 1  88  88 ALA C    C 13 178.910 0.1  . 1 . . . . . . . . 4284 1 
       895 . 1 1  88  88 ALA CB   C 13  17.583 0.1  . 1 . . . . . . . . 4284 1 
       896 . 1 1  88  88 ALA N    N 15 118.364 0.05 . 1 . . . . . . . . 4284 1 
       897 . 1 1  88  88 ALA HB1  H  1   1.800 0.05 . 1 . . . . . . . . 4284 1 
       898 . 1 1  88  88 ALA HB2  H  1   1.800 0.05 . 1 . . . . . . . . 4284 1 
       899 . 1 1  88  88 ALA HB3  H  1   1.800 0.05 . 1 . . . . . . . . 4284 1 
       900 . 1 1  88  88 ALA HA   H  1   4.050 0.05 . 1 . . . . . . . . 4284 1 
       901 . 1 1  88  88 ALA H    H  1   8.434 0.05 . 1 . . . . . . . . 4284 1 
       902 . 1 1  89  89 PHE CA   C 13  62.357 0.1  . 1 . . . . . . . . 4284 1 
       903 . 1 1  89  89 PHE C    C 13 176.220 0.1  . 1 . . . . . . . . 4284 1 
       904 . 1 1  89  89 PHE CB   C 13  38.751 0.1  . 1 . . . . . . . . 4284 1 
       905 . 1 1  89  89 PHE N    N 15 118.039 0.05 . 1 . . . . . . . . 4284 1 
       906 . 1 1  89  89 PHE HB3  H  1   2.900 0.05 . 1 . . . . . . . . 4284 1 
       907 . 1 1  89  89 PHE HB2  H  1   2.900 0.05 . 1 . . . . . . . . 4284 1 
       908 . 1 1  89  89 PHE HA   H  1   3.130 0.05 . 1 . . . . . . . . 4284 1 
       909 . 1 1  89  89 PHE H    H  1   8.448 0.05 . 1 . . . . . . . . 4284 1 
       910 . 1 1  90  90 ARG CA   C 13  58.463 0.1  . 1 . . . . . . . . 4284 1 
       911 . 1 1  90  90 ARG C    C 13 177.660 0.1  . 1 . . . . . . . . 4284 1 
       912 . 1 1  90  90 ARG CB   C 13  29.755 0.1  . 1 . . . . . . . . 4284 1 
       913 . 1 1  90  90 ARG CG   C 13  27.443 0.1  . 1 . . . . . . . . 4284 1 
       914 . 1 1  90  90 ARG CD   C 13  43.301 0.1  . 1 . . . . . . . . 4284 1 
       915 . 1 1  90  90 ARG N    N 15 114.095 0.05 . 1 . . . . . . . . 4284 1 
       916 . 1 1  90  90 ARG HD3  H  1   3.140 0.05 . 1 . . . . . . . . 4284 1 
       917 . 1 1  90  90 ARG HD2  H  1   3.140 0.05 . 1 . . . . . . . . 4284 1 
       918 . 1 1  90  90 ARG HG3  H  1   1.640 0.05 . 1 . . . . . . . . 4284 1 
       919 . 1 1  90  90 ARG HG2  H  1   1.640 0.05 . 1 . . . . . . . . 4284 1 
       920 . 1 1  90  90 ARG HB3  H  1   1.860 0.05 . 1 . . . . . . . . 4284 1 
       921 . 1 1  90  90 ARG HB2  H  1   1.860 0.05 . 1 . . . . . . . . 4284 1 
       922 . 1 1  90  90 ARG HA   H  1   3.790 0.05 . 1 . . . . . . . . 4284 1 
       923 . 1 1  90  90 ARG H    H  1   7.605 0.05 . 1 . . . . . . . . 4284 1 
       924 . 1 1  91  91 VAL CA   C 13  65.631 0.1  . 1 . . . . . . . . 4284 1 
       925 . 1 1  91  91 VAL C    C 13 176.690 0.1  . 1 . . . . . . . . 4284 1 
       926 . 1 1  91  91 VAL CB   C 13  30.757 0.1  . 1 . . . . . . . . 4284 1 
       927 . 1 1  91  91 VAL CG1  C 13  22.243 0.1  . 1 . . . . . . . . 4284 1 
       928 . 1 1  91  91 VAL CG2  C 13  20.684 0.1  . 1 . . . . . . . . 4284 1 
       929 . 1 1  91  91 VAL N    N 15 117.981 0.05 . 1 . . . . . . . . 4284 1 
       930 . 1 1  91  91 VAL HG21 H  1   0.488 0.05 . 2 . . . . . . . . 4284 1 
       931 . 1 1  91  91 VAL HG22 H  1   0.488 0.05 . 2 . . . . . . . . 4284 1 
       932 . 1 1  91  91 VAL HG23 H  1   0.488 0.05 . 2 . . . . . . . . 4284 1 
       933 . 1 1  91  91 VAL HG11 H  1   0.904 0.05 . 2 . . . . . . . . 4284 1 
       934 . 1 1  91  91 VAL HG12 H  1   0.904 0.05 . 2 . . . . . . . . 4284 1 
       935 . 1 1  91  91 VAL HG13 H  1   0.904 0.05 . 2 . . . . . . . . 4284 1 
       936 . 1 1  91  91 VAL HB   H  1   1.990 0.05 . 1 . . . . . . . . 4284 1 
       937 . 1 1  91  91 VAL HA   H  1   3.360 0.05 . 1 . . . . . . . . 4284 1 
       938 . 1 1  91  91 VAL H    H  1   7.269 0.05 . 1 . . . . . . . . 4284 1 
       939 . 1 1  92  92 PHE CA   C 13  61.073 0.1  . 1 . . . . . . . . 4284 1 
       940 . 1 1  92  92 PHE C    C 13 176.010 0.1  . 1 . . . . . . . . 4284 1 
       941 . 1 1  92  92 PHE CB   C 13  40.782 0.1  . 1 . . . . . . . . 4284 1 
       942 . 1 1  92  92 PHE N    N 15 113.887 0.05 . 1 . . . . . . . . 4284 1 
       943 . 1 1  92  92 PHE HD2  H  1   7.118 0.05 . 1 . . . . . . . . 4284 1 
       944 . 1 1  92  92 PHE HD1  H  1   7.118 0.05 . 1 . . . . . . . . 4284 1 
       945 . 1 1  92  92 PHE HB3  H  1   2.440 0.05 . 2 . . . . . . . . 4284 1 
       946 . 1 1  92  92 PHE HB2  H  1   2.740 0.05 . 2 . . . . . . . . 4284 1 
       947 . 1 1  92  92 PHE HA   H  1   4.140 0.05 . 1 . . . . . . . . 4284 1 
       948 . 1 1  92  92 PHE H    H  1   6.923 0.05 . 1 . . . . . . . . 4284 1 
       949 . 1 1  93  93 ASP CA   C 13  51.682 0.1  . 1 . . . . . . . . 4284 1 
       950 . 1 1  93  93 ASP C    C 13 177.710 0.1  . 1 . . . . . . . . 4284 1 
       951 . 1 1  93  93 ASP CB   C 13  37.927 0.1  . 1 . . . . . . . . 4284 1 
       952 . 1 1  93  93 ASP N    N 15 114.002 0.05 . 1 . . . . . . . . 4284 1 
       953 . 1 1  93  93 ASP HB3  H  1   1.200 0.05 . 2 . . . . . . . . 4284 1 
       954 . 1 1  93  93 ASP HB2  H  1   2.110 0.05 . 2 . . . . . . . . 4284 1 
       955 . 1 1  93  93 ASP HA   H  1   4.470 0.05 . 1 . . . . . . . . 4284 1 
       956 . 1 1  93  93 ASP H    H  1   7.768 0.05 . 1 . . . . . . . . 4284 1 
       957 . 1 1  94  94 LYS CA   C 13  59.213 0.1  . 1 . . . . . . . . 4284 1 
       958 . 1 1  94  94 LYS C    C 13 178.210 0.1  . 1 . . . . . . . . 4284 1 
       959 . 1 1  94  94 LYS CB   C 13  32.442 0.1  . 1 . . . . . . . . 4284 1 
       960 . 1 1  94  94 LYS CG   C 13  23.543 0.1  . 1 . . . . . . . . 4284 1 
       961 . 1 1  94  94 LYS CD   C 13  28.483 0.1  . 1 . . . . . . . . 4284 1 
       962 . 1 1  94  94 LYS CE   C 13  40.182 0.1  . 1 . . . . . . . . 4284 1 
       963 . 1 1  94  94 LYS N    N 15 124.816 0.05 . 1 . . . . . . . . 4284 1 
       964 . 1 1  94  94 LYS HG3  H  1   1.405 0.05 . 1 . . . . . . . . 4284 1 
       965 . 1 1  94  94 LYS HG2  H  1   1.405 0.05 . 1 . . . . . . . . 4284 1 
       966 . 1 1  94  94 LYS HB3  H  1   1.690 0.05 . 1 . . . . . . . . 4284 1 
       967 . 1 1  94  94 LYS HB2  H  1   1.690 0.05 . 1 . . . . . . . . 4284 1 
       968 . 1 1  94  94 LYS HA   H  1   3.770 0.05 . 1 . . . . . . . . 4284 1 
       969 . 1 1  94  94 LYS H    H  1   7.534 0.05 . 1 . . . . . . . . 4284 1 
       970 . 1 1  95  95 ASP CA   C 13  52.985 0.1  . 1 . . . . . . . . 4284 1 
       971 . 1 1  95  95 ASP C    C 13 177.810 0.1  . 1 . . . . . . . . 4284 1 
       972 . 1 1  95  95 ASP CB   C 13  39.477 0.1  . 1 . . . . . . . . 4284 1 
       973 . 1 1  95  95 ASP N    N 15 113.652 0.05 . 1 . . . . . . . . 4284 1 
       974 . 1 1  95  95 ASP HB3  H  1   2.590 0.05 . 2 . . . . . . . . 4284 1 
       975 . 1 1  95  95 ASP HB2  H  1   3.000 0.05 . 2 . . . . . . . . 4284 1 
       976 . 1 1  95  95 ASP HA   H  1   4.450 0.05 . 1 . . . . . . . . 4284 1 
       977 . 1 1  95  95 ASP H    H  1   8.363 0.05 . 1 . . . . . . . . 4284 1 
       978 . 1 1  96  96 GLY CA   C 13  46.884 0.1  . 1 . . . . . . . . 4284 1 
       979 . 1 1  96  96 GLY C    C 13 175.100 0.1  . 1 . . . . . . . . 4284 1 
       980 . 1 1  96  96 GLY N    N 15 108.862 0.05 . 1 . . . . . . . . 4284 1 
       981 . 1 1  96  96 GLY HA3  H  1   3.760 0.05 . 1 . . . . . . . . 4284 1 
       982 . 1 1  96  96 GLY HA2  H  1   3.760 0.05 . 1 . . . . . . . . 4284 1 
       983 . 1 1  96  96 GLY H    H  1   7.783 0.05 . 1 . . . . . . . . 4284 1 
       984 . 1 1  97  97 ASN CA   C 13  53.083 0.1  . 1 . . . . . . . . 4284 1 
       985 . 1 1  97  97 ASN C    C 13 175.980 0.1  . 1 . . . . . . . . 4284 1 
       986 . 1 1  97  97 ASN CB   C 13  37.831 0.1  . 1 . . . . . . . . 4284 1 
       987 . 1 1  97  97 ASN N    N 15 119.368 0.05 . 1 . . . . . . . . 4284 1 
       988 . 1 1  97  97 ASN HB3  H  1   2.600 0.05 . 2 . . . . . . . . 4284 1 
       989 . 1 1  97  97 ASN HB2  H  1   3.320 0.05 . 2 . . . . . . . . 4284 1 
       990 . 1 1  97  97 ASN HA   H  1   4.570 0.05 . 1 . . . . . . . . 4284 1 
       991 . 1 1  97  97 ASN H    H  1   8.301 0.05 . 1 . . . . . . . . 4284 1 
       992 . 1 1  98  98 GLY CA   C 13  44.786 0.1  . 1 . . . . . . . . 4284 1 
       993 . 1 1  98  98 GLY C    C 13 172.680 0.1  . 1 . . . . . . . . 4284 1 
       994 . 1 1  98  98 GLY N    N 15 112.396 0.05 . 1 . . . . . . . . 4284 1 
       995 . 1 1  98  98 GLY HA3  H  1   3.390 0.05 . 2 . . . . . . . . 4284 1 
       996 . 1 1  98  98 GLY HA2  H  1   4.040 0.05 . 2 . . . . . . . . 4284 1 
       997 . 1 1  98  98 GLY H    H  1  10.657 0.05 . 1 . . . . . . . . 4284 1 
       998 . 1 1  99  99 TYR CA   C 13  56.136 0.1  . 1 . . . . . . . . 4284 1 
       999 . 1 1  99  99 TYR C    C 13 174.560 0.1  . 1 . . . . . . . . 4284 1 
      1000 . 1 1  99  99 TYR CB   C 13  42.335 0.1  . 1 . . . . . . . . 4284 1 
      1001 . 1 1  99  99 TYR CD1  C 13 132.462 0.1  . 1 . . . . . . . . 4284 1 
      1002 . 1 1  99  99 TYR CE1  C 13 118.791 0.1  . 1 . . . . . . . . 4284 1 
      1003 . 1 1  99  99 TYR CE2  C 13 118.791 0.1  . 1 . . . . . . . . 4284 1 
      1004 . 1 1  99  99 TYR CD2  C 13 132.462 0.1  . 1 . . . . . . . . 4284 1 
      1005 . 1 1  99  99 TYR N    N 15 115.917 0.05 . 1 . . . . . . . . 4284 1 
      1006 . 1 1  99  99 TYR HD2  H  1   6.654 0.05 . 1 . . . . . . . . 4284 1 
      1007 . 1 1  99  99 TYR HE2  H  1   6.790 0.05 . 1 . . . . . . . . 4284 1 
      1008 . 1 1  99  99 TYR HE1  H  1   6.790 0.05 . 1 . . . . . . . . 4284 1 
      1009 . 1 1  99  99 TYR HD1  H  1   6.654 0.05 . 1 . . . . . . . . 4284 1 
      1010 . 1 1  99  99 TYR HB3  H  1   2.412 0.05 . 2 . . . . . . . . 4284 1 
      1011 . 1 1  99  99 TYR HB2  H  1   2.480 0.05 . 2 . . . . . . . . 4284 1 
      1012 . 1 1  99  99 TYR HA   H  1   4.910 0.05 . 1 . . . . . . . . 4284 1 
      1013 . 1 1  99  99 TYR H    H  1   7.616 0.05 . 1 . . . . . . . . 4284 1 
      1014 . 1 1 100 100 ILE CA   C 13  61.234 0.1  . 1 . . . . . . . . 4284 1 
      1015 . 1 1 100 100 ILE C    C 13 175.500 0.1  . 1 . . . . . . . . 4284 1 
      1016 . 1 1 100 100 ILE CB   C 13  39.141 0.1  . 1 . . . . . . . . 4284 1 
      1017 . 1 1 100 100 ILE CG1  C 13  26.143 0.1  . 1 . . . . . . . . 4284 1 
      1018 . 1 1 100 100 ILE CG2  C 13  17.564 0.1  . 1 . . . . . . . . 4284 1 
      1019 . 1 1 100 100 ILE N    N 15 127.027 0.05 . 1 . . . . . . . . 4284 1 
      1020 . 1 1 100 100 ILE HD11 H  1   0.473 0.05 . 1 . . . . . . . . 4284 1 
      1021 . 1 1 100 100 ILE HD12 H  1   0.473 0.05 . 1 . . . . . . . . 4284 1 
      1022 . 1 1 100 100 ILE HD13 H  1   0.473 0.05 . 1 . . . . . . . . 4284 1 
      1023 . 1 1 100 100 ILE HG21 H  1   0.913 0.05 . 1 . . . . . . . . 4284 1 
      1024 . 1 1 100 100 ILE HG22 H  1   0.913 0.05 . 1 . . . . . . . . 4284 1 
      1025 . 1 1 100 100 ILE HG23 H  1   0.913 0.05 . 1 . . . . . . . . 4284 1 
      1026 . 1 1 100 100 ILE HG13 H  1   1.270 0.05 . 2 . . . . . . . . 4284 1 
      1027 . 1 1 100 100 ILE HG12 H  1   0.090 0.05 . 2 . . . . . . . . 4284 1 
      1028 . 1 1 100 100 ILE HB   H  1   1.870 0.05 . 1 . . . . . . . . 4284 1 
      1029 . 1 1 100 100 ILE HA   H  1   4.570 0.05 . 1 . . . . . . . . 4284 1 
      1030 . 1 1 100 100 ILE H    H  1  10.033 0.05 . 1 . . . . . . . . 4284 1 
      1031 . 1 1 101 101 SER CA   C 13  55.609 0.1  . 1 . . . . . . . . 4284 1 
      1032 . 1 1 101 101 SER C    C 13 174.960 0.1  . 1 . . . . . . . . 4284 1 
      1033 . 1 1 101 101 SER CB   C 13  66.615 0.1  . 1 . . . . . . . . 4284 1 
      1034 . 1 1 101 101 SER N    N 15 123.351 0.05 . 1 . . . . . . . . 4284 1 
      1035 . 1 1 101 101 SER HB3  H  1   3.900 0.05 . 2 . . . . . . . . 4284 1 
      1036 . 1 1 101 101 SER HB2  H  1   4.390 0.05 . 2 . . . . . . . . 4284 1 
      1037 . 1 1 101 101 SER HA   H  1   4.880 0.05 . 1 . . . . . . . . 4284 1 
      1038 . 1 1 101 101 SER H    H  1   8.868 0.05 . 1 . . . . . . . . 4284 1 
      1039 . 1 1 102 102 ALA CA   C 13  55.746 0.1  . 1 . . . . . . . . 4284 1 
      1040 . 1 1 102 102 ALA C    C 13 179.200 0.1  . 1 . . . . . . . . 4284 1 
      1041 . 1 1 102 102 ALA CB   C 13  17.571 0.1  . 1 . . . . . . . . 4284 1 
      1042 . 1 1 102 102 ALA N    N 15 122.815 0.05 . 1 . . . . . . . . 4284 1 
      1043 . 1 1 102 102 ALA HB1  H  1   1.370 0.05 . 1 . . . . . . . . 4284 1 
      1044 . 1 1 102 102 ALA HB2  H  1   1.370 0.05 . 1 . . . . . . . . 4284 1 
      1045 . 1 1 102 102 ALA HB3  H  1   1.370 0.05 . 1 . . . . . . . . 4284 1 
      1046 . 1 1 102 102 ALA HA   H  1   3.805 0.05 . 1 . . . . . . . . 4284 1 
      1047 . 1 1 102 102 ALA H    H  1   9.265 0.05 . 1 . . . . . . . . 4284 1 
      1048 . 1 1 103 103 ALA CA   C 13  55.162 0.1  . 1 . . . . . . . . 4284 1 
      1049 . 1 1 103 103 ALA C    C 13 180.980 0.1  . 1 . . . . . . . . 4284 1 
      1050 . 1 1 103 103 ALA CB   C 13  17.861 0.1  . 1 . . . . . . . . 4284 1 
      1051 . 1 1 103 103 ALA N    N 15 117.886 0.05 . 1 . . . . . . . . 4284 1 
      1052 . 1 1 103 103 ALA HB1  H  1   1.350 0.05 . 1 . . . . . . . . 4284 1 
      1053 . 1 1 103 103 ALA HB2  H  1   1.350 0.05 . 1 . . . . . . . . 4284 1 
      1054 . 1 1 103 103 ALA HB3  H  1   1.350 0.05 . 1 . . . . . . . . 4284 1 
      1055 . 1 1 103 103 ALA HA   H  1   3.960 0.05 . 1 . . . . . . . . 4284 1 
      1056 . 1 1 103 103 ALA H    H  1   8.152 0.05 . 1 . . . . . . . . 4284 1 
      1057 . 1 1 104 104 GLU CA   C 13  59.238 0.1  . 1 . . . . . . . . 4284 1 
      1058 . 1 1 104 104 GLU C    C 13 179.020 0.1  . 1 . . . . . . . . 4284 1 
      1059 . 1 1 104 104 GLU CB   C 13  28.788 0.1  . 1 . . . . . . . . 4284 1 
      1060 . 1 1 104 104 GLU CG   C 13  37.842 0.1  . 1 . . . . . . . . 4284 1 
      1061 . 1 1 104 104 GLU N    N 15 119.063 0.05 . 1 . . . . . . . . 4284 1 
      1062 . 1 1 104 104 GLU HG3  H  1   2.280 0.05 . 1 . . . . . . . . 4284 1 
      1063 . 1 1 104 104 GLU HG2  H  1   2.280 0.05 . 1 . . . . . . . . 4284 1 
      1064 . 1 1 104 104 GLU HB3  H  1   1.890 0.05 . 1 . . . . . . . . 4284 1 
      1065 . 1 1 104 104 GLU HB2  H  1   1.890 0.05 . 1 . . . . . . . . 4284 1 
      1066 . 1 1 104 104 GLU HA   H  1   4.050 0.05 . 1 . . . . . . . . 4284 1 
      1067 . 1 1 104 104 GLU H    H  1   7.665 0.05 . 1 . . . . . . . . 4284 1 
      1068 . 1 1 105 105 LEU CA   C 13  58.322 0.1  . 1 . . . . . . . . 4284 1 
      1069 . 1 1 105 105 LEU C    C 13 178.500 0.1  . 1 . . . . . . . . 4284 1 
      1070 . 1 1 105 105 LEU CB   C 13  42.329 0.1  . 1 . . . . . . . . 4284 1 
      1071 . 1 1 105 105 LEU CG   C 13  26.670 0.1  . 1 . . . . . . . . 4284 1 
      1072 . 1 1 105 105 LEU CD1  C 13  25.880 0.1  . 1 . . . . . . . . 4284 1 
      1073 . 1 1 105 105 LEU CD2  C 13  24.583 0.1  . 1 . . . . . . . . 4284 1 
      1074 . 1 1 105 105 LEU N    N 15 119.904 0.05 . 1 . . . . . . . . 4284 1 
      1075 . 1 1 105 105 LEU HD21 H  1   0.470 0.05 . 2 . . . . . . . . 4284 1 
      1076 . 1 1 105 105 LEU HD22 H  1   0.470 0.05 . 2 . . . . . . . . 4284 1 
      1077 . 1 1 105 105 LEU HD23 H  1   0.470 0.05 . 2 . . . . . . . . 4284 1 
      1078 . 1 1 105 105 LEU HD11 H  1   0.540 0.05 . 2 . . . . . . . . 4284 1 
      1079 . 1 1 105 105 LEU HD12 H  1   0.540 0.05 . 2 . . . . . . . . 4284 1 
      1080 . 1 1 105 105 LEU HD13 H  1   0.540 0.05 . 2 . . . . . . . . 4284 1 
      1081 . 1 1 105 105 LEU HG   H  1   1.240 0.05 . 1 . . . . . . . . 4284 1 
      1082 . 1 1 105 105 LEU HB3  H  1   1.644 0.05 . 2 . . . . . . . . 4284 1 
      1083 . 1 1 105 105 LEU HB2  H  1   1.434 0.05 . 2 . . . . . . . . 4284 1 
      1084 . 1 1 105 105 LEU HA   H  1   3.910 0.05 . 1 . . . . . . . . 4284 1 
      1085 . 1 1 105 105 LEU H    H  1   8.570 0.05 . 1 . . . . . . . . 4284 1 
      1086 . 1 1 106 106 ARG CA   C 13  59.784 0.1  . 1 . . . . . . . . 4284 1 
      1087 . 1 1 106 106 ARG C    C 13 178.840 0.1  . 1 . . . . . . . . 4284 1 
      1088 . 1 1 106 106 ARG CB   C 13  30.167 0.1  . 1 . . . . . . . . 4284 1 
      1089 . 1 1 106 106 ARG CG   C 13  27.443 0.1  . 1 . . . . . . . . 4284 1 
      1090 . 1 1 106 106 ARG CD   C 13  43.561 0.1  . 1 . . . . . . . . 4284 1 
      1091 . 1 1 106 106 ARG N    N 15 116.322 0.05 . 1 . . . . . . . . 4284 1 
      1092 . 1 1 106 106 ARG HD3  H  1   3.140 0.05 . 1 . . . . . . . . 4284 1 
      1093 . 1 1 106 106 ARG HD2  H  1   3.140 0.05 . 1 . . . . . . . . 4284 1 
      1094 . 1 1 106 106 ARG HG3  H  1   1.500 0.05 . 1 . . . . . . . . 4284 1 
      1095 . 1 1 106 106 ARG HG2  H  1   1.500 0.05 . 1 . . . . . . . . 4284 1 
      1096 . 1 1 106 106 ARG HB3  H  1   1.840 0.05 . 1 . . . . . . . . 4284 1 
      1097 . 1 1 106 106 ARG HB2  H  1   1.840 0.05 . 1 . . . . . . . . 4284 1 
      1098 . 1 1 106 106 ARG HA   H  1   3.640 0.05 . 1 . . . . . . . . 4284 1 
      1099 . 1 1 106 106 ARG H    H  1   8.340 0.05 . 1 . . . . . . . . 4284 1 
      1100 . 1 1 107 107 HIS CA   C 13  59.809 0.1  . 1 . . . . . . . . 4284 1 
      1101 . 1 1 107 107 HIS C    C 13 177.740 0.1  . 1 . . . . . . . . 4284 1 
      1102 . 1 1 107 107 HIS CB   C 13  30.439 0.1  . 1 . . . . . . . . 4284 1 
      1103 . 1 1 107 107 HIS N    N 15 119.391 0.05 . 1 . . . . . . . . 4284 1 
      1104 . 1 1 107 107 HIS HB3  H  1   3.230 0.05 . 2 . . . . . . . . 4284 1 
      1105 . 1 1 107 107 HIS HB2  H  1   3.130 0.05 . 2 . . . . . . . . 4284 1 
      1106 . 1 1 107 107 HIS HA   H  1   4.170 0.05 . 1 . . . . . . . . 4284 1 
      1107 . 1 1 107 107 HIS H    H  1   7.837 0.05 . 1 . . . . . . . . 4284 1 
      1108 . 1 1 108 108 VAL CA   C 13  66.864 0.1  . 1 . . . . . . . . 4284 1 
      1109 . 1 1 108 108 VAL C    C 13 178.480 0.1  . 1 . . . . . . . . 4284 1 
      1110 . 1 1 108 108 VAL CB   C 13  31.863 0.1  . 1 . . . . . . . . 4284 1 
      1111 . 1 1 108 108 VAL CG1  C 13  23.543 0.1  . 1 . . . . . . . . 4284 1 
      1112 . 1 1 108 108 VAL CG2  C 13  20.684 0.1  . 1 . . . . . . . . 4284 1 
      1113 . 1 1 108 108 VAL N    N 15 119.487 0.05 . 1 . . . . . . . . 4284 1 
      1114 . 1 1 108 108 VAL HG21 H  1   0.440 0.05 . 2 . . . . . . . . 4284 1 
      1115 . 1 1 108 108 VAL HG22 H  1   0.440 0.05 . 2 . . . . . . . . 4284 1 
      1116 . 1 1 108 108 VAL HG23 H  1   0.440 0.05 . 2 . . . . . . . . 4284 1 
      1117 . 1 1 108 108 VAL HG11 H  1   1.180 0.05 . 2 . . . . . . . . 4284 1 
      1118 . 1 1 108 108 VAL HG12 H  1   1.180 0.05 . 2 . . . . . . . . 4284 1 
      1119 . 1 1 108 108 VAL HG13 H  1   1.180 0.05 . 2 . . . . . . . . 4284 1 
      1120 . 1 1 108 108 VAL HB   H  1   2.030 0.05 . 1 . . . . . . . . 4284 1 
      1121 . 1 1 108 108 VAL HA   H  1   3.450 0.05 . 1 . . . . . . . . 4284 1 
      1122 . 1 1 108 108 VAL H    H  1   8.906 0.05 . 1 . . . . . . . . 4284 1 
      1123 . 1 1 109 109 MET CA   C 13  57.554 0.1  . 1 . . . . . . . . 4284 1 
      1124 . 1 1 109 109 MET C    C 13 178.870 0.1  . 1 . . . . . . . . 4284 1 
      1125 . 1 1 109 109 MET CB   C 13  29.820 0.1  . 1 . . . . . . . . 4284 1 
      1126 . 1 1 109 109 MET CG   C 13  33.519 0.1  . 1 . . . . . . . . 4284 1 
      1127 . 1 1 109 109 MET CE   C 13  15.921 0.1  . 1 . . . . . . . . 4284 1 
      1128 . 1 1 109 109 MET N    N 15 114.866 0.05 . 1 . . . . . . . . 4284 1 
      1129 . 1 1 109 109 MET HE1  H  1   1.788 0.05 . 1 . . . . . . . . 4284 1 
      1130 . 1 1 109 109 MET HE2  H  1   1.788 0.05 . 1 . . . . . . . . 4284 1 
      1131 . 1 1 109 109 MET HE3  H  1   1.788 0.05 . 1 . . . . . . . . 4284 1 
      1132 . 1 1 109 109 MET HG3  H  1   2.599 0.05 . 2 . . . . . . . . 4284 1 
      1133 . 1 1 109 109 MET HG2  H  1   2.506 0.05 . 2 . . . . . . . . 4284 1 
      1134 . 1 1 109 109 MET HB3  H  1   1.850 0.05 . 2 . . . . . . . . 4284 1 
      1135 . 1 1 109 109 MET HB2  H  1   2.060 0.05 . 2 . . . . . . . . 4284 1 
      1136 . 1 1 109 109 MET HA   H  1   4.210 0.05 . 1 . . . . . . . . 4284 1 
      1137 . 1 1 109 109 MET H    H  1   8.453 0.05 . 1 . . . . . . . . 4284 1 
      1138 . 1 1 110 110 THR CA   C 13  66.676 0.1  . 1 . . . . . . . . 4284 1 
      1139 . 1 1 110 110 THR C    C 13 178.260 0.1  . 1 . . . . . . . . 4284 1 
      1140 . 1 1 110 110 THR CB   C 13  68.385 0.1  . 1 . . . . . . . . 4284 1 
      1141 . 1 1 110 110 THR N    N 15 114.900 0.05 . 1 . . . . . . . . 4284 1 
      1142 . 1 1 110 110 THR HG21 H  1   1.120 0.05 . 1 . . . . . . . . 4284 1 
      1143 . 1 1 110 110 THR HG22 H  1   1.120 0.05 . 1 . . . . . . . . 4284 1 
      1144 . 1 1 110 110 THR HG23 H  1   1.120 0.05 . 1 . . . . . . . . 4284 1 
      1145 . 1 1 110 110 THR HB   H  1   4.210 0.05 . 1 . . . . . . . . 4284 1 
      1146 . 1 1 110 110 THR HA   H  1   3.930 0.05 . 1 . . . . . . . . 4284 1 
      1147 . 1 1 110 110 THR H    H  1   7.765 0.05 . 1 . . . . . . . . 4284 1 
      1148 . 1 1 111 111 ASN CA   C 13  56.007 0.1  . 1 . . . . . . . . 4284 1 
      1149 . 1 1 111 111 ASN C    C 13 176.630 0.1  . 1 . . . . . . . . 4284 1 
      1150 . 1 1 111 111 ASN CB   C 13  37.988 0.1  . 1 . . . . . . . . 4284 1 
      1151 . 1 1 111 111 ASN ND2  N 15 110.936 0.05 . 1 . . . . . . . . 4284 1 
      1152 . 1 1 111 111 ASN N    N 15 122.422 0.05 . 1 . . . . . . . . 4284 1 
      1153 . 1 1 111 111 ASN HD22 H  1   7.238 0.05 . 1 . . . . . . . . 4284 1 
      1154 . 1 1 111 111 ASN HD21 H  1   6.388 0.05 . 1 . . . . . . . . 4284 1 
      1155 . 1 1 111 111 ASN HB3  H  1   2.700 0.05 . 1 . . . . . . . . 4284 1 
      1156 . 1 1 111 111 ASN HB2  H  1   2.700 0.05 . 1 . . . . . . . . 4284 1 
      1157 . 1 1 111 111 ASN HA   H  1   4.260 0.05 . 1 . . . . . . . . 4284 1 
      1158 . 1 1 111 111 ASN H    H  1   7.834 0.05 . 1 . . . . . . . . 4284 1 
      1159 . 1 1 112 112 LEU CA   C 13  55.197 0.1  . 1 . . . . . . . . 4284 1 
      1160 . 1 1 112 112 LEU C    C 13 176.660 0.1  . 1 . . . . . . . . 4284 1 
      1161 . 1 1 112 112 LEU CB   C 13  41.748 0.1  . 1 . . . . . . . . 4284 1 
      1162 . 1 1 112 112 LEU CG   C 13  26.143 0.1  . 1 . . . . . . . . 4284 1 
      1163 . 1 1 112 112 LEU CD1  C 13  21.724 0.1  . 1 . . . . . . . . 4284 1 
      1164 . 1 1 112 112 LEU CD2  C 13  21.724 0.1  . 1 . . . . . . . . 4284 1 
      1165 . 1 1 112 112 LEU N    N 15 117.907 0.05 . 1 . . . . . . . . 4284 1 
      1166 . 1 1 112 112 LEU HG   H  1   1.830 0.05 . 1 . . . . . . . . 4284 1 
      1167 . 1 1 112 112 LEU HB3  H  1   1.490 0.05 . 2 . . . . . . . . 4284 1 
      1168 . 1 1 112 112 LEU HB2  H  1   1.830 0.05 . 2 . . . . . . . . 4284 1 
      1169 . 1 1 112 112 LEU HA   H  1   4.230 0.05 . 1 . . . . . . . . 4284 1 
      1170 . 1 1 112 112 LEU H    H  1   7.797 0.05 . 1 . . . . . . . . 4284 1 
      1171 . 1 1 113 113 GLY CA   C 13  44.895 0.1  . 1 . . . . . . . . 4284 1 
      1172 . 1 1 113 113 GLY C    C 13 173.990 0.1  . 1 . . . . . . . . 4284 1 
      1173 . 1 1 113 113 GLY N    N 15 105.014 0.05 . 1 . . . . . . . . 4284 1 
      1174 . 1 1 113 113 GLY HA3  H  1   3.580 0.05 . 2 . . . . . . . . 4284 1 
      1175 . 1 1 113 113 GLY HA2  H  1   4.220 0.05 . 2 . . . . . . . . 4284 1 
      1176 . 1 1 113 113 GLY H    H  1   7.609 0.05 . 1 . . . . . . . . 4284 1 
      1177 . 1 1 114 114 GLU CA   C 13  54.414 0.1  . 1 . . . . . . . . 4284 1 
      1178 . 1 1 114 114 GLU C    C 13 174.210 0.1  . 1 . . . . . . . . 4284 1 
      1179 . 1 1 114 114 GLU CB   C 13  29.642 0.1  . 1 . . . . . . . . 4284 1 
      1180 . 1 1 114 114 GLU CG   C 13  34.722 0.1  . 1 . . . . . . . . 4284 1 
      1181 . 1 1 114 114 GLU N    N 15 120.417 0.05 . 1 . . . . . . . . 4284 1 
      1182 . 1 1 114 114 GLU HG3  H  1   1.820 0.05 . 1 . . . . . . . . 4284 1 
      1183 . 1 1 114 114 GLU HG2  H  1   1.820 0.05 . 1 . . . . . . . . 4284 1 
      1184 . 1 1 114 114 GLU HB3  H  1   1.520 0.05 . 1 . . . . . . . . 4284 1 
      1185 . 1 1 114 114 GLU HB2  H  1   1.520 0.05 . 1 . . . . . . . . 4284 1 
      1186 . 1 1 114 114 GLU HA   H  1   4.260 0.05 . 1 . . . . . . . . 4284 1 
      1187 . 1 1 114 114 GLU H    H  1   7.952 0.05 . 1 . . . . . . . . 4284 1 
      1188 . 1 1 115 115 LYS CA   C 13  55.620 0.1  . 1 . . . . . . . . 4284 1 
      1189 . 1 1 115 115 LYS C    C 13 175.470 0.1  . 1 . . . . . . . . 4284 1 
      1190 . 1 1 115 115 LYS CB   C 13  31.377 0.1  . 1 . . . . . . . . 4284 1 
      1191 . 1 1 115 115 LYS CG   C 13  24.323 0.1  . 1 . . . . . . . . 4284 1 
      1192 . 1 1 115 115 LYS CD   C 13  29.003 0.1  . 1 . . . . . . . . 4284 1 
      1193 . 1 1 115 115 LYS CE   C 13  41.742 0.1  . 1 . . . . . . . . 4284 1 
      1194 . 1 1 115 115 LYS N    N 15 123.699 0.05 . 1 . . . . . . . . 4284 1 
      1195 . 1 1 115 115 LYS HG3  H  1   1.220 0.05 . 1 . . . . . . . . 4284 1 
      1196 . 1 1 115 115 LYS HG2  H  1   1.220 0.05 . 1 . . . . . . . . 4284 1 
      1197 . 1 1 115 115 LYS HB3  H  1   1.600 0.05 . 1 . . . . . . . . 4284 1 
      1198 . 1 1 115 115 LYS HB2  H  1   1.600 0.05 . 1 . . . . . . . . 4284 1 
      1199 . 1 1 115 115 LYS HA   H  1   4.190 0.05 . 1 . . . . . . . . 4284 1 
      1200 . 1 1 115 115 LYS H    H  1   8.252 0.05 . 1 . . . . . . . . 4284 1 
      1201 . 1 1 116 116 LEU CA   C 13  53.793 0.1  . 1 . . . . . . . . 4284 1 
      1202 . 1 1 116 116 LEU C    C 13 178.130 0.1  . 1 . . . . . . . . 4284 1 
      1203 . 1 1 116 116 LEU CB   C 13  44.405 0.1  . 1 . . . . . . . . 4284 1 
      1204 . 1 1 116 116 LEU CG   C 13  27.703 0.1  . 1 . . . . . . . . 4284 1 
      1205 . 1 1 116 116 LEU CD1  C 13  26.923 0.1  . 1 . . . . . . . . 4284 1 
      1206 . 1 1 116 116 LEU CD2  C 13  26.923 0.1  . 1 . . . . . . . . 4284 1 
      1207 . 1 1 116 116 LEU N    N 15 124.420 0.05 . 1 . . . . . . . . 4284 1 
      1208 . 1 1 116 116 LEU HG   H  1   0.618 0.05 . 1 . . . . . . . . 4284 1 
      1209 . 1 1 116 116 LEU HB3  H  1   1.470 0.05 . 1 . . . . . . . . 4284 1 
      1210 . 1 1 116 116 LEU HB2  H  1   1.470 0.05 . 1 . . . . . . . . 4284 1 
      1211 . 1 1 116 116 LEU HA   H  1   4.670 0.05 . 1 . . . . . . . . 4284 1 
      1212 . 1 1 116 116 LEU H    H  1   7.983 0.05 . 1 . . . . . . . . 4284 1 
      1213 . 1 1 117 117 THR CA   C 13  60.318 0.1  . 1 . . . . . . . . 4284 1 
      1214 . 1 1 117 117 THR C    C 13 175.440 0.1  . 1 . . . . . . . . 4284 1 
      1215 . 1 1 117 117 THR CB   C 13  71.169 0.1  . 1 . . . . . . . . 4284 1 
      1216 . 1 1 117 117 THR N    N 15 113.414 0.05 . 1 . . . . . . . . 4284 1 
      1217 . 1 1 117 117 THR HG21 H  1   1.200 0.05 . 1 . . . . . . . . 4284 1 
      1218 . 1 1 117 117 THR HG22 H  1   1.200 0.05 . 1 . . . . . . . . 4284 1 
      1219 . 1 1 117 117 THR HG23 H  1   1.200 0.05 . 1 . . . . . . . . 4284 1 
      1220 . 1 1 117 117 THR HB   H  1   4.680 0.05 . 1 . . . . . . . . 4284 1 
      1221 . 1 1 117 117 THR HA   H  1   4.400 0.05 . 1 . . . . . . . . 4284 1 
      1222 . 1 1 117 117 THR H    H  1   9.072 0.05 . 1 . . . . . . . . 4284 1 
      1223 . 1 1 118 118 ASP CA   C 13  57.787 0.1  . 1 . . . . . . . . 4284 1 
      1224 . 1 1 118 118 ASP C    C 13 178.590 0.1  . 1 . . . . . . . . 4284 1 
      1225 . 1 1 118 118 ASP CB   C 13  39.446 0.1  . 1 . . . . . . . . 4284 1 
      1226 . 1 1 118 118 ASP N    N 15 120.273 0.05 . 1 . . . . . . . . 4284 1 
      1227 . 1 1 118 118 ASP HB3  H  1   2.490 0.05 . 2 . . . . . . . . 4284 1 
      1228 . 1 1 118 118 ASP HB2  H  1   2.630 0.05 . 2 . . . . . . . . 4284 1 
      1229 . 1 1 118 118 ASP HA   H  1   4.140 0.05 . 1 . . . . . . . . 4284 1 
      1230 . 1 1 118 118 ASP H    H  1   8.746 0.05 . 1 . . . . . . . . 4284 1 
      1231 . 1 1 119 119 GLU CA   C 13  59.470 0.1  . 1 . . . . . . . . 4284 1 
      1232 . 1 1 119 119 GLU C    C 13 179.030 0.1  . 1 . . . . . . . . 4284 1 
      1233 . 1 1 119 119 GLU CB   C 13  28.789 0.1  . 1 . . . . . . . . 4284 1 
      1234 . 1 1 119 119 GLU CG   C 13  36.542 0.1  . 1 . . . . . . . . 4284 1 
      1235 . 1 1 119 119 GLU N    N 15 118.618 0.05 . 1 . . . . . . . . 4284 1 
      1236 . 1 1 119 119 GLU HG3  H  1   2.250 0.05 . 1 . . . . . . . . 4284 1 
      1237 . 1 1 119 119 GLU HG2  H  1   2.250 0.05 . 1 . . . . . . . . 4284 1 
      1238 . 1 1 119 119 GLU HB3  H  1   1.860 0.05 . 1 . . . . . . . . 4284 1 
      1239 . 1 1 119 119 GLU HB2  H  1   1.860 0.05 . 1 . . . . . . . . 4284 1 
      1240 . 1 1 119 119 GLU HA   H  1   3.990 0.05 . 1 . . . . . . . . 4284 1 
      1241 . 1 1 119 119 GLU H    H  1   8.403 0.05 . 1 . . . . . . . . 4284 1 
      1242 . 1 1 120 120 GLU CA   C 13  59.429 0.1  . 1 . . . . . . . . 4284 1 
      1243 . 1 1 120 120 GLU C    C 13 179.350 0.1  . 1 . . . . . . . . 4284 1 
      1244 . 1 1 120 120 GLU CB   C 13  29.913 0.1  . 1 . . . . . . . . 4284 1 
      1245 . 1 1 120 120 GLU CG   C 13  36.542 0.1  . 1 . . . . . . . . 4284 1 
      1246 . 1 1 120 120 GLU N    N 15 120.029 0.05 . 1 . . . . . . . . 4284 1 
      1247 . 1 1 120 120 GLU HG3  H  1   2.260 0.05 . 1 . . . . . . . . 4284 1 
      1248 . 1 1 120 120 GLU HG2  H  1   2.260 0.05 . 1 . . . . . . . . 4284 1 
      1249 . 1 1 120 120 GLU HB3  H  1   1.910 0.05 . 1 . . . . . . . . 4284 1 
      1250 . 1 1 120 120 GLU HB2  H  1   1.910 0.05 . 1 . . . . . . . . 4284 1 
      1251 . 1 1 120 120 GLU HA   H  1   3.970 0.05 . 1 . . . . . . . . 4284 1 
      1252 . 1 1 120 120 GLU H    H  1   7.525 0.05 . 1 . . . . . . . . 4284 1 
      1253 . 1 1 121 121 VAL CA   C 13  64.606 0.1  . 1 . . . . . . . . 4284 1 
      1254 . 1 1 121 121 VAL C    C 13 177.920 0.1  . 1 . . . . . . . . 4284 1 
      1255 . 1 1 121 121 VAL CB   C 13  36.979 0.1  . 1 . . . . . . . . 4284 1 
      1256 . 1 1 121 121 VAL CG1  C 13  18.604 0.1  . 1 . . . . . . . . 4284 1 
      1257 . 1 1 121 121 VAL CG2  C 13  28.743 0.1  . 1 . . . . . . . . 4284 1 
      1258 . 1 1 121 121 VAL N    N 15 120.504 0.05 . 1 . . . . . . . . 4284 1 
      1259 . 1 1 121 121 VAL HG21 H  1   0.659 0.05 . 2 . . . . . . . . 4284 1 
      1260 . 1 1 121 121 VAL HG22 H  1   0.659 0.05 . 2 . . . . . . . . 4284 1 
      1261 . 1 1 121 121 VAL HG23 H  1   0.659 0.05 . 2 . . . . . . . . 4284 1 
      1262 . 1 1 121 121 VAL HG11 H  1   1.040 0.05 . 2 . . . . . . . . 4284 1 
      1263 . 1 1 121 121 VAL HG12 H  1   1.040 0.05 . 2 . . . . . . . . 4284 1 
      1264 . 1 1 121 121 VAL HG13 H  1   1.040 0.05 . 2 . . . . . . . . 4284 1 
      1265 . 1 1 121 121 VAL HB   H  1   2.100 0.05 . 1 . . . . . . . . 4284 1 
      1266 . 1 1 121 121 VAL HA   H  1   3.880 0.05 . 1 . . . . . . . . 4284 1 
      1267 . 1 1 121 121 VAL H    H  1   7.791 0.05 . 1 . . . . . . . . 4284 1 
      1268 . 1 1 122 122 ASP CA   C 13  60.017 0.1  . 1 . . . . . . . . 4284 1 
      1269 . 1 1 122 122 ASP C    C 13 179.130 0.1  . 1 . . . . . . . . 4284 1 
      1270 . 1 1 122 122 ASP CB   C 13  29.505 0.1  . 1 . . . . . . . . 4284 1 
      1271 . 1 1 122 122 ASP N    N 15 120.998 0.05 . 1 . . . . . . . . 4284 1 
      1272 . 1 1 122 122 ASP HB3  H  1   1.790 0.05 . 2 . . . . . . . . 4284 1 
      1273 . 1 1 122 122 ASP HB2  H  1   2.020 0.05 . 2 . . . . . . . . 4284 1 
      1274 . 1 1 122 122 ASP HA   H  1   4.050 0.05 . 1 . . . . . . . . 4284 1 
      1275 . 1 1 122 122 ASP H    H  1   8.322 0.05 . 1 . . . . . . . . 4284 1 
      1276 . 1 1 123 123 GLU CA   C 13  59.420 0.1  . 1 . . . . . . . . 4284 1 
      1277 . 1 1 123 123 GLU C    C 13 178.500 0.1  . 1 . . . . . . . . 4284 1 
      1278 . 1 1 123 123 GLU CB   C 13  29.003 0.1  . 1 . . . . . . . . 4284 1 
      1279 . 1 1 123 123 GLU CG   C 13  35.762 0.1  . 1 . . . . . . . . 4284 1 
      1280 . 1 1 123 123 GLU N    N 15 117.405 0.05 . 1 . . . . . . . . 4284 1 
      1281 . 1 1 123 123 GLU HG3  H  1   2.270 0.05 . 1 . . . . . . . . 4284 1 
      1282 . 1 1 123 123 GLU HG2  H  1   2.270 0.05 . 1 . . . . . . . . 4284 1 
      1283 . 1 1 123 123 GLU HB3  H  1   2.020 0.05 . 1 . . . . . . . . 4284 1 
      1284 . 1 1 123 123 GLU HB2  H  1   2.020 0.05 . 1 . . . . . . . . 4284 1 
      1285 . 1 1 123 123 GLU HA   H  1   4.030 0.05 . 1 . . . . . . . . 4284 1 
      1286 . 1 1 123 123 GLU H    H  1   8.125 0.05 . 1 . . . . . . . . 4284 1 
      1287 . 1 1 124 124 MET CA   C 13  59.420 0.1  . 1 . . . . . . . . 4284 1 
      1288 . 1 1 124 124 MET C    C 13 180.090 0.1  . 1 . . . . . . . . 4284 1 
      1289 . 1 1 124 124 MET CB   C 13  29.102 0.1  . 1 . . . . . . . . 4284 1 
      1290 . 1 1 124 124 MET CG   C 13  33.850 0.1  . 1 . . . . . . . . 4284 1 
      1291 . 1 1 124 124 MET CE   C 13  14.850 0.1  . 1 . . . . . . . . 4284 1 
      1292 . 1 1 124 124 MET N    N 15 117.961 0.05 . 1 . . . . . . . . 4284 1 
      1293 . 1 1 124 124 MET HE1  H  1   0.419 0.05 . 1 . . . . . . . . 4284 1 
      1294 . 1 1 124 124 MET HE2  H  1   0.419 0.05 . 1 . . . . . . . . 4284 1 
      1295 . 1 1 124 124 MET HE3  H  1   0.419 0.05 . 1 . . . . . . . . 4284 1 
      1296 . 1 1 124 124 MET HB3  H  1   2.040 0.05 . 1 . . . . . . . . 4284 1 
      1297 . 1 1 124 124 MET HB2  H  1   2.040 0.05 . 1 . . . . . . . . 4284 1 
      1298 . 1 1 124 124 MET H    H  1   8.021 0.05 . 1 . . . . . . . . 4284 1 
      1299 . 1 1 125 125 ILE CA   C 13  64.020 0.1  . 1 . . . . . . . . 4284 1 
      1300 . 1 1 125 125 ILE C    C 13 177.380 0.1  . 1 . . . . . . . . 4284 1 
      1301 . 1 1 125 125 ILE CB   C 13  35.762 0.1  . 1 . . . . . . . . 4284 1 
      1302 . 1 1 125 125 ILE CG1  C 13  27.443 0.1  . 1 . . . . . . . . 4284 1 
      1303 . 1 1 125 125 ILE CG2  C 13  16.524 0.1  . 1 . . . . . . . . 4284 1 
      1304 . 1 1 125 125 ILE N    N 15 119.873 0.05 . 1 . . . . . . . . 4284 1 
      1305 . 1 1 125 125 ILE HD11 H  1   0.672 0.05 . 1 . . . . . . . . 4284 1 
      1306 . 1 1 125 125 ILE HD12 H  1   0.672 0.05 . 1 . . . . . . . . 4284 1 
      1307 . 1 1 125 125 ILE HD13 H  1   0.672 0.05 . 1 . . . . . . . . 4284 1 
      1308 . 1 1 125 125 ILE HG21 H  1   0.672 0.05 . 1 . . . . . . . . 4284 1 
      1309 . 1 1 125 125 ILE HG22 H  1   0.672 0.05 . 1 . . . . . . . . 4284 1 
      1310 . 1 1 125 125 ILE HG23 H  1   0.672 0.05 . 1 . . . . . . . . 4284 1 
      1311 . 1 1 125 125 ILE HG13 H  1   1.310 0.05 . 2 . . . . . . . . 4284 1 
      1312 . 1 1 125 125 ILE HG12 H  1   1.500 0.05 . 2 . . . . . . . . 4284 1 
      1313 . 1 1 125 125 ILE HB   H  1   2.130 0.05 . 1 . . . . . . . . 4284 1 
      1314 . 1 1 125 125 ILE HA   H  1   3.630 0.05 . 1 . . . . . . . . 4284 1 
      1315 . 1 1 125 125 ILE H    H  1   7.991 0.05 . 1 . . . . . . . . 4284 1 
      1316 . 1 1 126 126 ARG CA   C 13  59.457 0.1  . 1 . . . . . . . . 4284 1 
      1317 . 1 1 126 126 ARG C    C 13 178.870 0.1  . 1 . . . . . . . . 4284 1 
      1318 . 1 1 126 126 ARG CB   C 13  29.895 0.1  . 1 . . . . . . . . 4284 1 
      1319 . 1 1 126 126 ARG CG   C 13  27.703 0.1  . 1 . . . . . . . . 4284 1 
      1320 . 1 1 126 126 ARG CD   C 13  43.301 0.1  . 1 . . . . . . . . 4284 1 
      1321 . 1 1 126 126 ARG N    N 15 117.804 0.05 . 1 . . . . . . . . 4284 1 
      1322 . 1 1 126 126 ARG HD3  H  1   3.220 0.05 . 1 . . . . . . . . 4284 1 
      1323 . 1 1 126 126 ARG HD2  H  1   3.220 0.05 . 1 . . . . . . . . 4284 1 
      1324 . 1 1 126 126 ARG HG3  H  1   1.570 0.05 . 1 . . . . . . . . 4284 1 
      1325 . 1 1 126 126 ARG HG2  H  1   1.570 0.05 . 1 . . . . . . . . 4284 1 
      1326 . 1 1 126 126 ARG HB3  H  1   1.800 0.05 . 1 . . . . . . . . 4284 1 
      1327 . 1 1 126 126 ARG HB2  H  1   1.800 0.05 . 1 . . . . . . . . 4284 1 
      1328 . 1 1 126 126 ARG HA   H  1   3.940 0.05 . 1 . . . . . . . . 4284 1 
      1329 . 1 1 126 126 ARG H    H  1   8.558 0.05 . 1 . . . . . . . . 4284 1 
      1330 . 1 1 127 127 GLU CA   C 13  58.067 0.1  . 1 . . . . . . . . 4284 1 
      1331 . 1 1 127 127 GLU C    C 13 176.280 0.1  . 1 . . . . . . . . 4284 1 
      1332 . 1 1 127 127 GLU CB   C 13  29.646 0.1  . 1 . . . . . . . . 4284 1 
      1333 . 1 1 127 127 GLU CG   C 13  35.242 0.1  . 1 . . . . . . . . 4284 1 
      1334 . 1 1 127 127 GLU N    N 15 115.002 0.05 . 1 . . . . . . . . 4284 1 
      1335 . 1 1 127 127 GLU HG3  H  1   2.280 0.05 . 1 . . . . . . . . 4284 1 
      1336 . 1 1 127 127 GLU HG2  H  1   2.280 0.05 . 1 . . . . . . . . 4284 1 
      1337 . 1 1 127 127 GLU HB3  H  1   2.060 0.05 . 1 . . . . . . . . 4284 1 
      1338 . 1 1 127 127 GLU HB2  H  1   2.060 0.05 . 1 . . . . . . . . 4284 1 
      1339 . 1 1 127 127 GLU HA   H  1   3.930 0.05 . 1 . . . . . . . . 4284 1 
      1340 . 1 1 127 127 GLU H    H  1   7.784 0.05 . 1 . . . . . . . . 4284 1 
      1341 . 1 1 128 128 ALA CA   C 13  51.427 0.1  . 1 . . . . . . . . 4284 1 
      1342 . 1 1 128 128 ALA C    C 13 177.680 0.1  . 1 . . . . . . . . 4284 1 
      1343 . 1 1 128 128 ALA CB   C 13  21.725 0.1  . 1 . . . . . . . . 4284 1 
      1344 . 1 1 128 128 ALA N    N 15 115.779 0.05 . 1 . . . . . . . . 4284 1 
      1345 . 1 1 128 128 ALA HB1  H  1   1.140 0.05 . 1 . . . . . . . . 4284 1 
      1346 . 1 1 128 128 ALA HB2  H  1   1.140 0.05 . 1 . . . . . . . . 4284 1 
      1347 . 1 1 128 128 ALA HB3  H  1   1.140 0.05 . 1 . . . . . . . . 4284 1 
      1348 . 1 1 128 128 ALA HA   H  1   4.370 0.05 . 1 . . . . . . . . 4284 1 
      1349 . 1 1 128 128 ALA H    H  1   6.994 0.05 . 1 . . . . . . . . 4284 1 
      1350 . 1 1 129 129 ASP CA   C 13  54.158 0.1  . 1 . . . . . . . . 4284 1 
      1351 . 1 1 129 129 ASP C    C 13 175.730 0.1  . 1 . . . . . . . . 4284 1 
      1352 . 1 1 129 129 ASP CB   C 13  39.876 0.1  . 1 . . . . . . . . 4284 1 
      1353 . 1 1 129 129 ASP N    N 15 116.908 0.05 . 1 . . . . . . . . 4284 1 
      1354 . 1 1 129 129 ASP HB3  H  1   2.410 0.05 . 2 . . . . . . . . 4284 1 
      1355 . 1 1 129 129 ASP HB2  H  1   2.730 0.05 . 2 . . . . . . . . 4284 1 
      1356 . 1 1 129 129 ASP HA   H  1   4.380 0.05 . 1 . . . . . . . . 4284 1 
      1357 . 1 1 129 129 ASP H    H  1   8.222 0.05 . 1 . . . . . . . . 4284 1 
      1358 . 1 1 130 130 ILE CA   C 13  63.097 0.1  . 1 . . . . . . . . 4284 1 
      1359 . 1 1 130 130 ILE C    C 13 177.680 0.1  . 1 . . . . . . . . 4284 1 
      1360 . 1 1 130 130 ILE CB   C 13  38.707 0.1  . 1 . . . . . . . . 4284 1 
      1361 . 1 1 130 130 ILE CG1  C 13  27.443 0.1  . 1 . . . . . . . . 4284 1 
      1362 . 1 1 130 130 ILE CG2  C 13  17.044 0.1  . 1 . . . . . . . . 4284 1 
      1363 . 1 1 130 130 ILE N    N 15 127.534 0.05 . 1 . . . . . . . . 4284 1 
      1364 . 1 1 130 130 ILE HD11 H  1   0.795 0.05 . 1 . . . . . . . . 4284 1 
      1365 . 1 1 130 130 ILE HD12 H  1   0.795 0.05 . 1 . . . . . . . . 4284 1 
      1366 . 1 1 130 130 ILE HD13 H  1   0.795 0.05 . 1 . . . . . . . . 4284 1 
      1367 . 1 1 130 130 ILE HG21 H  1   1.160 0.05 . 1 . . . . . . . . 4284 1 
      1368 . 1 1 130 130 ILE HG22 H  1   1.160 0.05 . 1 . . . . . . . . 4284 1 
      1369 . 1 1 130 130 ILE HG23 H  1   1.160 0.05 . 1 . . . . . . . . 4284 1 
      1370 . 1 1 130 130 ILE HG13 H  1   1.590 0.05 . 1 . . . . . . . . 4284 1 
      1371 . 1 1 130 130 ILE HG12 H  1   1.590 0.05 . 1 . . . . . . . . 4284 1 
      1372 . 1 1 130 130 ILE HB   H  1   1.870 0.05 . 1 . . . . . . . . 4284 1 
      1373 . 1 1 130 130 ILE HA   H  1   3.870 0.05 . 1 . . . . . . . . 4284 1 
      1374 . 1 1 130 130 ILE H    H  1   8.287 0.05 . 1 . . . . . . . . 4284 1 
      1375 . 1 1 131 131 ASP CA   C 13  53.889 0.1  . 1 . . . . . . . . 4284 1 
      1376 . 1 1 131 131 ASP C    C 13 178.190 0.1  . 1 . . . . . . . . 4284 1 
      1377 . 1 1 131 131 ASP CB   C 13  39.585 0.1  . 1 . . . . . . . . 4284 1 
      1378 . 1 1 131 131 ASP N    N 15 116.362 0.05 . 1 . . . . . . . . 4284 1 
      1379 . 1 1 131 131 ASP HB3  H  1   2.570 0.05 . 2 . . . . . . . . 4284 1 
      1380 . 1 1 131 131 ASP HB2  H  1   2.980 0.05 . 2 . . . . . . . . 4284 1 
      1381 . 1 1 131 131 ASP HA   H  1   4.420 0.05 . 1 . . . . . . . . 4284 1 
      1382 . 1 1 131 131 ASP H    H  1   8.226 0.05 . 1 . . . . . . . . 4284 1 
      1383 . 1 1 132 132 GLY CA   C 13  47.318 0.1  . 1 . . . . . . . . 4284 1 
      1384 . 1 1 132 132 GLY C    C 13 175.120 0.1  . 1 . . . . . . . . 4284 1 
      1385 . 1 1 132 132 GLY N    N 15 107.942 0.05 . 1 . . . . . . . . 4284 1 
      1386 . 1 1 132 132 GLY HA3  H  1   3.730 0.05 . 2 . . . . . . . . 4284 1 
      1387 . 1 1 132 132 GLY HA2  H  1   3.910 0.05 . 2 . . . . . . . . 4284 1 
      1388 . 1 1 132 132 GLY H    H  1   7.569 0.05 . 1 . . . . . . . . 4284 1 
      1389 . 1 1 133 133 ASP CA   C 13  53.536 0.1  . 1 . . . . . . . . 4284 1 
      1390 . 1 1 133 133 ASP C    C 13 177.480 0.1  . 1 . . . . . . . . 4284 1 
      1391 . 1 1 133 133 ASP CB   C 13  39.908 0.1  . 1 . . . . . . . . 4284 1 
      1392 . 1 1 133 133 ASP N    N 15 120.090 0.05 . 1 . . . . . . . . 4284 1 
      1393 . 1 1 133 133 ASP HB3  H  1   2.430 0.05 . 2 . . . . . . . . 4284 1 
      1394 . 1 1 133 133 ASP HB2  H  1   2.890 0.05 . 2 . . . . . . . . 4284 1 
      1395 . 1 1 133 133 ASP HA   H  1   4.400 0.05 . 1 . . . . . . . . 4284 1 
      1396 . 1 1 133 133 ASP H    H  1   8.253 0.05 . 1 . . . . . . . . 4284 1 
      1397 . 1 1 134 134 GLY CA   C 13  45.695 0.1  . 1 . . . . . . . . 4284 1 
      1398 . 1 1 134 134 GLY C    C 13 172.580 0.1  . 1 . . . . . . . . 4284 1 
      1399 . 1 1 134 134 GLY N    N 15 111.850 0.05 . 1 . . . . . . . . 4284 1 
      1400 . 1 1 134 134 GLY HA3  H  1   3.330 0.05 . 2 . . . . . . . . 4284 1 
      1401 . 1 1 134 134 GLY HA2  H  1   3.960 0.05 . 2 . . . . . . . . 4284 1 
      1402 . 1 1 134 134 GLY H    H  1  10.047 0.05 . 1 . . . . . . . . 4284 1 
      1403 . 1 1 135 135 GLN CA   C 13  53.055 0.1  . 1 . . . . . . . . 4284 1 
      1404 . 1 1 135 135 GLN C    C 13 175.060 0.1  . 1 . . . . . . . . 4284 1 
      1405 . 1 1 135 135 GLN CB   C 13  32.490 0.1  . 1 . . . . . . . . 4284 1 
      1406 . 1 1 135 135 GLN CG   C 13  32.490 0.1  . 1 . . . . . . . . 4284 1 
      1407 . 1 1 135 135 GLN N    N 15 114.774 0.05 . 1 . . . . . . . . 4284 1 
      1408 . 1 1 135 135 GLN HE22 H  1   6.437 0.05 . 1 . . . . . . . . 4284 1 
      1409 . 1 1 135 135 GLN HE21 H  1   5.900 0.05 . 1 . . . . . . . . 4284 1 
      1410 . 1 1 135 135 GLN HG3  H  1   1.930 0.05 . 1 . . . . . . . . 4284 1 
      1411 . 1 1 135 135 GLN HG2  H  1   1.930 0.05 . 1 . . . . . . . . 4284 1 
      1412 . 1 1 135 135 GLN HB3  H  1   1.710 0.05 . 2 . . . . . . . . 4284 1 
      1413 . 1 1 135 135 GLN HB2  H  1   1.930 0.05 . 2 . . . . . . . . 4284 1 
      1414 . 1 1 135 135 GLN HA   H  1   4.930 0.05 . 1 . . . . . . . . 4284 1 
      1415 . 1 1 135 135 GLN H    H  1   7.952 0.05 . 1 . . . . . . . . 4284 1 
      1416 . 1 1 136 136 VAL CA   C 13  61.523 0.1  . 1 . . . . . . . . 4284 1 
      1417 . 1 1 136 136 VAL C    C 13 175.670 0.1  . 1 . . . . . . . . 4284 1 
      1418 . 1 1 136 136 VAL CB   C 13  33.208 0.1  . 1 . . . . . . . . 4284 1 
      1419 . 1 1 136 136 VAL CG1  C 13  21.724 0.1  . 1 . . . . . . . . 4284 1 
      1420 . 1 1 136 136 VAL CG2  C 13  21.724 0.1  . 1 . . . . . . . . 4284 1 
      1421 . 1 1 136 136 VAL N    N 15 124.739 0.05 . 1 . . . . . . . . 4284 1 
      1422 . 1 1 136 136 VAL HG21 H  1   0.991 0.05 . 1 . . . . . . . . 4284 1 
      1423 . 1 1 136 136 VAL HG22 H  1   0.991 0.05 . 1 . . . . . . . . 4284 1 
      1424 . 1 1 136 136 VAL HG23 H  1   0.991 0.05 . 1 . . . . . . . . 4284 1 
      1425 . 1 1 136 136 VAL HG11 H  1   0.991 0.05 . 1 . . . . . . . . 4284 1 
      1426 . 1 1 136 136 VAL HG12 H  1   0.991 0.05 . 1 . . . . . . . . 4284 1 
      1427 . 1 1 136 136 VAL HG13 H  1   0.991 0.05 . 1 . . . . . . . . 4284 1 
      1428 . 1 1 136 136 VAL HB   H  1   2.280 0.05 . 1 . . . . . . . . 4284 1 
      1429 . 1 1 136 136 VAL HA   H  1   5.100 0.05 . 1 . . . . . . . . 4284 1 
      1430 . 1 1 136 136 VAL H    H  1   9.039 0.05 . 1 . . . . . . . . 4284 1 
      1431 . 1 1 137 137 ASN CA   C 13  50.883 0.1  . 1 . . . . . . . . 4284 1 
      1432 . 1 1 137 137 ASN C    C 13 174.690 0.1  . 1 . . . . . . . . 4284 1 
      1433 . 1 1 137 137 ASN CB   C 13  38.214 0.1  . 1 . . . . . . . . 4284 1 
      1434 . 1 1 137 137 ASN ND2  N 15 110.672 0.05 . 1 . . . . . . . . 4284 1 
      1435 . 1 1 137 137 ASN N    N 15 128.576 0.05 . 1 . . . . . . . . 4284 1 
      1436 . 1 1 137 137 ASN HD22 H  1   7.361 0.05 . 1 . . . . . . . . 4284 1 
      1437 . 1 1 137 137 ASN HD21 H  1   6.640 0.05 . 1 . . . . . . . . 4284 1 
      1438 . 1 1 137 137 ASN HB3  H  1   2.820 0.05 . 2 . . . . . . . . 4284 1 
      1439 . 1 1 137 137 ASN HB2  H  1   3.100 0.05 . 2 . . . . . . . . 4284 1 
      1440 . 1 1 137 137 ASN HA   H  1   5.280 0.05 . 1 . . . . . . . . 4284 1 
      1441 . 1 1 137 137 ASN H    H  1   9.446 0.05 . 1 . . . . . . . . 4284 1 
      1442 . 1 1 138 138 TYR CA   C 13  62.226 0.1  . 1 . . . . . . . . 4284 1 
      1443 . 1 1 138 138 TYR C    C 13 175.950 0.1  . 1 . . . . . . . . 4284 1 
      1444 . 1 1 138 138 TYR CB   C 13  37.619 0.1  . 1 . . . . . . . . 4284 1 
      1445 . 1 1 138 138 TYR CD1  C 13 133.351 0.1  . 1 . . . . . . . . 4284 1 
      1446 . 1 1 138 138 TYR CE1  C 13 118.612 0.1  . 1 . . . . . . . . 4284 1 
      1447 . 1 1 138 138 TYR CE2  C 13 118.612 0.1  . 1 . . . . . . . . 4284 1 
      1448 . 1 1 138 138 TYR CD2  C 13 133.351 0.1  . 1 . . . . . . . . 4284 1 
      1449 . 1 1 138 138 TYR N    N 15 118.140 0.05 . 1 . . . . . . . . 4284 1 
      1450 . 1 1 138 138 TYR HD2  H  1   6.140 0.05 . 1 . . . . . . . . 4284 1 
      1451 . 1 1 138 138 TYR HE2  H  1   6.369 0.05 . 1 . . . . . . . . 4284 1 
      1452 . 1 1 138 138 TYR HE1  H  1   6.369 0.05 . 1 . . . . . . . . 4284 1 
      1453 . 1 1 138 138 TYR HD1  H  1   6.140 0.05 . 1 . . . . . . . . 4284 1 
      1454 . 1 1 138 138 TYR HB3  H  1   1.942 0.05 . 2 . . . . . . . . 4284 1 
      1455 . 1 1 138 138 TYR HB2  H  1   2.285 0.05 . 2 . . . . . . . . 4284 1 
      1456 . 1 1 138 138 TYR HA   H  1   3.141 0.05 . 1 . . . . . . . . 4284 1 
      1457 . 1 1 138 138 TYR H    H  1   8.227 0.05 . 1 . . . . . . . . 4284 1 
      1458 . 1 1 139 139 GLU CA   C 13  60.108 0.1  . 1 . . . . . . . . 4284 1 
      1459 . 1 1 139 139 GLU C    C 13 180.250 0.1  . 1 . . . . . . . . 4284 1 
      1460 . 1 1 139 139 GLU CB   C 13  28.546 0.1  . 1 . . . . . . . . 4284 1 
      1461 . 1 1 139 139 GLU CG   C 13  36.542 0.1  . 1 . . . . . . . . 4284 1 
      1462 . 1 1 139 139 GLU N    N 15 117.825 0.05 . 1 . . . . . . . . 4284 1 
      1463 . 1 1 139 139 GLU HG3  H  1   2.220 0.05 . 1 . . . . . . . . 4284 1 
      1464 . 1 1 139 139 GLU HG2  H  1   2.220 0.05 . 1 . . . . . . . . 4284 1 
      1465 . 1 1 139 139 GLU HB3  H  1   1.850 0.05 . 2 . . . . . . . . 4284 1 
      1466 . 1 1 139 139 GLU HB2  H  1   1.940 0.05 . 2 . . . . . . . . 4284 1 
      1467 . 1 1 139 139 GLU HA   H  1   3.530 0.05 . 1 . . . . . . . . 4284 1 
      1468 . 1 1 139 139 GLU H    H  1   7.957 0.05 . 1 . . . . . . . . 4284 1 
      1469 . 1 1 140 140 GLU CA   C 13  58.683 0.1  . 1 . . . . . . . . 4284 1 
      1470 . 1 1 140 140 GLU C    C 13 179.220 0.1  . 1 . . . . . . . . 4284 1 
      1471 . 1 1 140 140 GLU CB   C 13  28.736 0.1  . 1 . . . . . . . . 4284 1 
      1472 . 1 1 140 140 GLU CG   C 13  36.802 0.1  . 1 . . . . . . . . 4284 1 
      1473 . 1 1 140 140 GLU N    N 15 119.137 0.05 . 1 . . . . . . . . 4284 1 
      1474 . 1 1 140 140 GLU HG3  H  1   2.210 0.05 . 1 . . . . . . . . 4284 1 
      1475 . 1 1 140 140 GLU HG2  H  1   2.210 0.05 . 1 . . . . . . . . 4284 1 
      1476 . 1 1 140 140 GLU HB3  H  1   1.900 0.05 . 1 . . . . . . . . 4284 1 
      1477 . 1 1 140 140 GLU HB2  H  1   1.900 0.05 . 1 . . . . . . . . 4284 1 
      1478 . 1 1 140 140 GLU HA   H  1   3.780 0.05 . 1 . . . . . . . . 4284 1 
      1479 . 1 1 140 140 GLU H    H  1   8.578 0.05 . 1 . . . . . . . . 4284 1 
      1480 . 1 1 141 141 PHE CA   C 13  61.901 0.1  . 1 . . . . . . . . 4284 1 
      1481 . 1 1 141 141 PHE C    C 13 176.420 0.1  . 1 . . . . . . . . 4284 1 
      1482 . 1 1 141 141 PHE CB   C 13  39.964 0.1  . 1 . . . . . . . . 4284 1 
      1483 . 1 1 141 141 PHE N    N 15 123.219 0.05 . 1 . . . . . . . . 4284 1 
      1484 . 1 1 141 141 PHE HD2  H  1   6.530 0.05 . 1 . . . . . . . . 4284 1 
      1485 . 1 1 141 141 PHE HE2  H  1   7.070 0.05 . 1 . . . . . . . . 4284 1 
      1486 . 1 1 141 141 PHE HE1  H  1   7.070 0.05 . 1 . . . . . . . . 4284 1 
      1487 . 1 1 141 141 PHE HD1  H  1   6.530 0.05 . 1 . . . . . . . . 4284 1 
      1488 . 1 1 141 141 PHE HB3  H  1   2.820 0.05 . 2 . . . . . . . . 4284 1 
      1489 . 1 1 141 141 PHE HB2  H  1   3.070 0.05 . 2 . . . . . . . . 4284 1 
      1490 . 1 1 141 141 PHE HA   H  1   3.148 0.05 . 1 . . . . . . . . 4284 1 
      1491 . 1 1 141 141 PHE H    H  1   8.442 0.05 . 1 . . . . . . . . 4284 1 
      1492 . 1 1 142 142 VAL CA   C 13  66.714 0.1  . 1 . . . . . . . . 4284 1 
      1493 . 1 1 142 142 VAL CB   C 13  31.019 0.1  . 1 . . . . . . . . 4284 1 
      1494 . 1 1 142 142 VAL N    N 15 118.254 0.05 . 1 . . . . . . . . 4284 1 
      1495 . 1 1 142 142 VAL HG21 H  1   0.343 0.05 . 2 . . . . . . . . 4284 1 
      1496 . 1 1 142 142 VAL HG22 H  1   0.343 0.05 . 2 . . . . . . . . 4284 1 
      1497 . 1 1 142 142 VAL HG23 H  1   0.343 0.05 . 2 . . . . . . . . 4284 1 
      1498 . 1 1 142 142 VAL HG11 H  1   0.616 0.05 . 2 . . . . . . . . 4284 1 
      1499 . 1 1 142 142 VAL HG12 H  1   0.616 0.05 . 2 . . . . . . . . 4284 1 
      1500 . 1 1 142 142 VAL HG13 H  1   0.616 0.05 . 2 . . . . . . . . 4284 1 
      1501 . 1 1 142 142 VAL HB   H  1   1.630 0.05 . 1 . . . . . . . . 4284 1 
      1502 . 1 1 142 142 VAL HA   H  1   3.000 0.05 . 1 . . . . . . . . 4284 1 
      1503 . 1 1 142 142 VAL H    H  1   8.534 0.05 . 1 . . . . . . . . 4284 1 
      1504 . 1 1 143 143 GLN CA   C 13  58.639 0.1  . 1 . . . . . . . . 4284 1 
      1505 . 1 1 143 143 GLN C    C 13 177.760 0.1  . 1 . . . . . . . . 4284 1 
      1506 . 1 1 143 143 GLN CB   C 13  27.703 0.1  . 1 . . . . . . . . 4284 1 
      1507 . 1 1 143 143 GLN CG   C 13  33.682 0.1  . 1 . . . . . . . . 4284 1 
      1508 . 1 1 143 143 GLN HG3  H  1   2.284 0.05 . 1 . . . . . . . . 4284 1 
      1509 . 1 1 143 143 GLN HG2  H  1   2.284 0.05 . 1 . . . . . . . . 4284 1 
      1510 . 1 1 143 143 GLN HB3  H  1   1.915 0.05 . 1 . . . . . . . . 4284 1 
      1511 . 1 1 143 143 GLN HB2  H  1   1.915 0.05 . 1 . . . . . . . . 4284 1 
      1512 . 1 1 143 143 GLN HA   H  1   3.713 0.05 . 1 . . . . . . . . 4284 1 
      1513 . 1 1 144 144 MET CA   C 13  57.204 0.1  . 1 . . . . . . . . 4284 1 
      1514 . 1 1 144 144 MET C    C 13 177.430 0.1  . 1 . . . . . . . . 4284 1 
      1515 . 1 1 144 144 MET CB   C 13  30.770 0.1  . 1 . . . . . . . . 4284 1 
      1516 . 1 1 144 144 MET CG   C 13  30.546 0.1  . 1 . . . . . . . . 4284 1 
      1517 . 1 1 144 144 MET CE   C 13  15.952 0.1  . 1 . . . . . . . . 4284 1 
      1518 . 1 1 144 144 MET N    N 15 117.527 0.05 . 1 . . . . . . . . 4284 1 
      1519 . 1 1 144 144 MET HE1  H  1   1.037 0.05 . 1 . . . . . . . . 4284 1 
      1520 . 1 1 144 144 MET HE2  H  1   1.037 0.05 . 1 . . . . . . . . 4284 1 
      1521 . 1 1 144 144 MET HE3  H  1   1.037 0.05 . 1 . . . . . . . . 4284 1 
      1522 . 1 1 144 144 MET HB3  H  1   1.600 0.05 . 1 . . . . . . . . 4284 1 
      1523 . 1 1 144 144 MET HB2  H  1   1.600 0.05 . 1 . . . . . . . . 4284 1 
      1524 . 1 1 144 144 MET HA   H  1   4.060 0.05 . 1 . . . . . . . . 4284 1 
      1525 . 1 1 144 144 MET H    H  1   7.320 0.05 . 1 . . . . . . . . 4284 1 
      1526 . 1 1 145 145 MET CA   C 13  57.013 0.1  . 1 . . . . . . . . 4284 1 
      1527 . 1 1 145 145 MET C    C 13 177.440 0.1  . 1 . . . . . . . . 4284 1 
      1528 . 1 1 145 145 MET CB   C 13  31.108 0.1  . 1 . . . . . . . . 4284 1 
      1529 . 1 1 145 145 MET CG   C 13  31.097 0.1  . 1 . . . . . . . . 4284 1 
      1530 . 1 1 145 145 MET CE   C 13  17.536 0.1  . 1 . . . . . . . . 4284 1 
      1531 . 1 1 145 145 MET N    N 15 113.501 0.05 . 1 . . . . . . . . 4284 1 
      1532 . 1 1 145 145 MET HE1  H  1   1.561 0.05 . 1 . . . . . . . . 4284 1 
      1533 . 1 1 145 145 MET HE2  H  1   1.561 0.05 . 1 . . . . . . . . 4284 1 
      1534 . 1 1 145 145 MET HE3  H  1   1.561 0.05 . 1 . . . . . . . . 4284 1 
      1535 . 1 1 145 145 MET HB3  H  1   1.700 0.05 . 1 . . . . . . . . 4284 1 
      1536 . 1 1 145 145 MET HB2  H  1   1.700 0.05 . 1 . . . . . . . . 4284 1 
      1537 . 1 1 145 145 MET HA   H  1   4.050 0.05 . 1 . . . . . . . . 4284 1 
      1538 . 1 1 145 145 MET H    H  1   7.519 0.05 . 1 . . . . . . . . 4284 1 
      1539 . 1 1 146 146 THR CA   C 13  61.952 0.1  . 1 . . . . . . . . 4284 1 
      1540 . 1 1 146 146 THR C    C 13 174.060 0.1  . 1 . . . . . . . . 4284 1 
      1541 . 1 1 146 146 THR CB   C 13  70.084 0.1  . 1 . . . . . . . . 4284 1 
      1542 . 1 1 146 146 THR N    N 15 108.316 0.05 . 1 . . . . . . . . 4284 1 
      1543 . 1 1 146 146 THR HG21 H  1   1.060 0.05 . 1 . . . . . . . . 4284 1 
      1544 . 1 1 146 146 THR HG22 H  1   1.060 0.05 . 1 . . . . . . . . 4284 1 
      1545 . 1 1 146 146 THR HG23 H  1   1.060 0.05 . 1 . . . . . . . . 4284 1 
      1546 . 1 1 146 146 THR HB   H  1   4.220 0.05 . 1 . . . . . . . . 4284 1 
      1547 . 1 1 146 146 THR HA   H  1   4.220 0.05 . 1 . . . . . . . . 4284 1 
      1548 . 1 1 146 146 THR H    H  1   7.480 0.05 . 1 . . . . . . . . 4284 1 
      1549 . 1 1 147 147 ALA CA   C 13  52.711 0.1  . 1 . . . . . . . . 4284 1 
      1550 . 1 1 147 147 ALA C    C 13 176.350 0.1  . 1 . . . . . . . . 4284 1 
      1551 . 1 1 147 147 ALA CB   C 13  18.575 0.1  . 1 . . . . . . . . 4284 1 
      1552 . 1 1 147 147 ALA N    N 15 125.837 0.05 . 1 . . . . . . . . 4284 1 
      1553 . 1 1 147 147 ALA HB1  H  1   1.350 0.05 . 1 . . . . . . . . 4284 1 
      1554 . 1 1 147 147 ALA HB2  H  1   1.350 0.05 . 1 . . . . . . . . 4284 1 
      1555 . 1 1 147 147 ALA HB3  H  1   1.350 0.05 . 1 . . . . . . . . 4284 1 
      1556 . 1 1 147 147 ALA HA   H  1   4.230 0.05 . 1 . . . . . . . . 4284 1 
      1557 . 1 1 147 147 ALA H    H  1   7.465 0.05 . 1 . . . . . . . . 4284 1 
      1558 . 1 1 148 148 LYS CA   C 13  57.451 0.1  . 1 . . . . . . . . 4284 1 
      1559 . 1 1 148 148 LYS CB   C 13  33.389 0.1  . 1 . . . . . . . . 4284 1 
      1560 . 1 1 148 148 LYS N    N 15 125.094 0.05 . 1 . . . . . . . . 4284 1 
      1561 . 1 1 148 148 LYS HE3  H  1   2.800 0.05 . 1 . . . . . . . . 4284 1 
      1562 . 1 1 148 148 LYS HE2  H  1   2.800 0.05 . 1 . . . . . . . . 4284 1 
      1563 . 1 1 148 148 LYS HD3  H  1   1.640 0.05 . 1 . . . . . . . . 4284 1 
      1564 . 1 1 148 148 LYS HD2  H  1   1.640 0.05 . 1 . . . . . . . . 4284 1 
      1565 . 1 1 148 148 LYS HG3  H  1   1.290 0.05 . 1 . . . . . . . . 4284 1 
      1566 . 1 1 148 148 LYS HG2  H  1   1.290 0.05 . 1 . . . . . . . . 4284 1 
      1567 . 1 1 148 148 LYS HB3  H  1   1.510 0.05 . 1 . . . . . . . . 4284 1 
      1568 . 1 1 148 148 LYS HB2  H  1   1.510 0.05 . 1 . . . . . . . . 4284 1 
      1569 . 1 1 148 148 LYS HA   H  1   3.950 0.05 . 1 . . . . . . . . 4284 1 
      1570 . 1 1 148 148 LYS H    H  1   7.612 0.05 . 1 . . . . . . . . 4284 1 

   stop_

save_


save_assigned_chemical_shifts_two
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_two
   _Assigned_chem_shift_list.Entry_ID                      4284
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_one
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_one
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      . . 1 $sample_one . 4284 2 

   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 . 2 2  4  4 GLY H    H 1  7.84 0.05 . 1 . . . . . . . . 4284 2 
        2 . 2 2  4  4 GLY HA2  H 1  4.06 0.05 . 2 . . . . . . . . 4284 2 
        3 . 2 2  4  4 GLY HA3  H 1  3.56 0.05 . 2 . . . . . . . . 4284 2 
        4 . 2 2  5  5 GLN H    H 1  8.00 0.05 . 1 . . . . . . . . 4284 2 
        5 . 2 2  5  5 GLN HA   H 1  4.03 0.05 . 1 . . . . . . . . 4284 2 
        6 . 2 2  5  5 GLN HG2  H 1  2.05 0.05 . 2 . . . . . . . . 4284 2 
        7 . 2 2  5  5 GLN HG3  H 1  1.99 0.05 . 2 . . . . . . . . 4284 2 
        8 . 2 2  5  5 GLN HE21 H 1  7.58 0.05 . 1 . . . . . . . . 4284 2 
        9 . 2 2  5  5 GLN HE22 H 1  6.72 0.05 . 1 . . . . . . . . 4284 2 
       10 . 2 2  6  6 ILE H    H 1  7.70 0.05 . 1 . . . . . . . . 4284 2 
       11 . 2 2  6  6 ILE HA   H 1  3.73 0.05 . 1 . . . . . . . . 4284 2 
       12 . 2 2  6  6 ILE HB   H 1  1.84 0.05 . 1 . . . . . . . . 4284 2 
       13 . 2 2  6  6 ILE HG12 H 1  1.57 0.05 . 1 . . . . . . . . 4284 2 
       14 . 2 2  6  6 ILE HG13 H 1  1.57 0.05 . 1 . . . . . . . . 4284 2 
       15 . 2 2  6  6 ILE HG21 H 1  0.76 0.05 . 1 . . . . . . . . 4284 2 
       16 . 2 2  6  6 ILE HG22 H 1  0.76 0.05 . 1 . . . . . . . . 4284 2 
       17 . 2 2  6  6 ILE HG23 H 1  0.76 0.05 . 1 . . . . . . . . 4284 2 
       18 . 2 2  6  6 ILE HD11 H 1  0.57 0.05 . 1 . . . . . . . . 4284 2 
       19 . 2 2  6  6 ILE HD12 H 1  0.57 0.05 . 1 . . . . . . . . 4284 2 
       20 . 2 2  6  6 ILE HD13 H 1  0.57 0.05 . 1 . . . . . . . . 4284 2 
       21 . 2 2  7  7 LEU H    H 1  7.52 0.05 . 1 . . . . . . . . 4284 2 
       22 . 2 2  7  7 LEU HA   H 1  4.03 0.05 . 1 . . . . . . . . 4284 2 
       23 . 2 2  7  7 LEU HB2  H 1  1.59 0.05 . 2 . . . . . . . . 4284 2 
       24 . 2 2  7  7 LEU HB3  H 1  1.40 0.05 . 2 . . . . . . . . 4284 2 
       25 . 2 2  7  7 LEU HD21 H 1  0.59 0.05 . 1 . . . . . . . . 4284 2 
       26 . 2 2  7  7 LEU HD22 H 1  0.59 0.05 . 1 . . . . . . . . 4284 2 
       27 . 2 2  7  7 LEU HD23 H 1  0.59 0.05 . 1 . . . . . . . . 4284 2 
       28 . 2 2  8  8 TRP H    H 1  8.06 0.05 . 1 . . . . . . . . 4284 2 
       29 . 2 2  8  8 TRP HA   H 1  4.29 0.05 . 1 . . . . . . . . 4284 2 
       30 . 2 2  8  8 TRP HB2  H 1  3.49 0.05 . 2 . . . . . . . . 4284 2 
       31 . 2 2  8  8 TRP HB3  H 1  3.08 0.05 . 2 . . . . . . . . 4284 2 
       32 . 2 2  8  8 TRP HD1  H 1  7.10 0.05 . 1 . . . . . . . . 4284 2 
       33 . 2 2  8  8 TRP HE1  H 1 10.23 0.05 . 1 . . . . . . . . 4284 2 
       34 . 2 2  8  8 TRP HE3  H 1  7.04 0.05 . 1 . . . . . . . . 4284 2 
       35 . 2 2  8  8 TRP HZ2  H 1  6.76 0.05 . 1 . . . . . . . . 4284 2 
       36 . 2 2  8  8 TRP HZ3  H 1  5.76 0.05 . 1 . . . . . . . . 4284 2 
       37 . 2 2  8  8 TRP HH2  H 1  6.51 0.05 . 1 . . . . . . . . 4284 2 
       38 . 2 2  9  9 PHE H    H 1  8.45 0.05 . 1 . . . . . . . . 4284 2 
       39 . 2 2  9  9 PHE HA   H 1  4.02 0.05 . 1 . . . . . . . . 4284 2 
       40 . 2 2  9  9 PHE HB2  H 1  3.07 0.05 . 2 . . . . . . . . 4284 2 
       41 . 2 2  9  9 PHE HB3  H 1  2.97 0.05 . 2 . . . . . . . . 4284 2 
       42 . 2 2  9  9 PHE HD1  H 1  7.09 0.05 . 1 . . . . . . . . 4284 2 
       43 . 2 2  9  9 PHE HD2  H 1  7.09 0.05 . 1 . . . . . . . . 4284 2 
       44 . 2 2  9  9 PHE HE1  H 1  7.16 0.05 . 1 . . . . . . . . 4284 2 
       45 . 2 2  9  9 PHE HE2  H 1  7.16 0.05 . 1 . . . . . . . . 4284 2 
       46 . 2 2 10 10 ARG H    H 1  8.17 0.05 . 1 . . . . . . . . 4284 2 
       47 . 2 2 10 10 ARG HA   H 1  3.62 0.05 . 1 . . . . . . . . 4284 2 
       48 . 2 2 10 10 ARG HB2  H 1  1.86 0.05 . 1 . . . . . . . . 4284 2 
       49 . 2 2 10 10 ARG HB3  H 1  1.86 0.05 . 1 . . . . . . . . 4284 2 
       50 . 2 2 10 10 ARG HG2  H 1  1.74 0.05 . 1 . . . . . . . . 4284 2 
       51 . 2 2 10 10 ARG HG3  H 1  1.74 0.05 . 1 . . . . . . . . 4284 2 
       52 . 2 2 11 11 GLY H    H 1  8.59 0.05 . 1 . . . . . . . . 4284 2 
       53 . 2 2 11 11 GLY HA2  H 1  4.06 0.05 . 2 . . . . . . . . 4284 2 
       54 . 2 2 11 11 GLY HA3  H 1  3.64 0.05 . 2 . . . . . . . . 4284 2 
       55 . 2 2 12 12 LEU H    H 1  8.58 0.05 . 1 . . . . . . . . 4284 2 
       56 . 2 2 12 12 LEU HA   H 1  4.39 0.05 . 1 . . . . . . . . 4284 2 
       57 . 2 2 12 12 LEU HB2  H 1  1.71 0.05 . 1 . . . . . . . . 4284 2 
       58 . 2 2 12 12 LEU HB3  H 1  1.71 0.05 . 1 . . . . . . . . 4284 2 
       59 . 2 2 12 12 LEU HG   H 1  1.75 0.05 . 1 . . . . . . . . 4284 2 
       60 . 2 2 12 12 LEU HD11 H 1  0.79 0.05 . 1 . . . . . . . . 4284 2 
       61 . 2 2 12 12 LEU HD12 H 1  0.79 0.05 . 1 . . . . . . . . 4284 2 
       62 . 2 2 12 12 LEU HD13 H 1  0.79 0.05 . 1 . . . . . . . . 4284 2 
       63 . 2 2 12 12 LEU HD21 H 1  0.92 0.05 . 1 . . . . . . . . 4284 2 
       64 . 2 2 12 12 LEU HD22 H 1  0.92 0.05 . 1 . . . . . . . . 4284 2 
       65 . 2 2 12 12 LEU HD23 H 1  0.92 0.05 . 1 . . . . . . . . 4284 2 
       66 . 2 2 13 13 ASN H    H 1  8.21 0.05 . 1 . . . . . . . . 4284 2 
       67 . 2 2 13 13 ASN HA   H 1  4.39 0.05 . 1 . . . . . . . . 4284 2 
       68 . 2 2 13 13 ASN HB2  H 1  2.77 0.05 . 2 . . . . . . . . 4284 2 
       69 . 2 2 13 13 ASN HB3  H 1  2.67 0.05 . 2 . . . . . . . . 4284 2 
       70 . 2 2 13 13 ASN HD21 H 1  6.68 0.05 . 1 . . . . . . . . 4284 2 
       71 . 2 2 13 13 ASN HD22 H 1  7.47 0.05 . 1 . . . . . . . . 4284 2 
       72 . 2 2 14 14 ARG H    H 1  7.87 0.05 . 1 . . . . . . . . 4284 2 
       73 . 2 2 14 14 ARG HA   H 1  4.05 0.05 . 1 . . . . . . . . 4284 2 
       74 . 2 2 14 14 ARG HB2  H 1  2.02 0.05 . 2 . . . . . . . . 4284 2 
       75 . 2 2 14 14 ARG HB3  H 1  1.81 0.05 . 2 . . . . . . . . 4284 2 
       76 . 2 2 14 14 ARG HG2  H 1  1.70 0.05 . 1 . . . . . . . . 4284 2 
       77 . 2 2 14 14 ARG HG3  H 1  1.70 0.05 . 1 . . . . . . . . 4284 2 
       78 . 2 2 14 14 ARG HD2  H 1  3.63 0.05 . 2 . . . . . . . . 4284 2 
       79 . 2 2 14 14 ARG HD3  H 1  3.55 0.05 . 2 . . . . . . . . 4284 2 
       80 . 2 2 14 14 ARG HE   H 1  7.45 0.05 . 1 . . . . . . . . 4284 2 
       81 . 2 2 15 15 ILE H    H 1  7.64 0.05 . 1 . . . . . . . . 4284 2 
       82 . 2 2 15 15 ILE HA   H 1  4.00 0.05 . 1 . . . . . . . . 4284 2 
       83 . 2 2 15 15 ILE HB   H 1  1.78 0.05 . 1 . . . . . . . . 4284 2 
       84 . 2 2 15 15 ILE HG12 H 1  1.64 0.05 . 2 . . . . . . . . 4284 2 
       85 . 2 2 15 15 ILE HG13 H 1  1.55 0.05 . 2 . . . . . . . . 4284 2 
       86 . 2 2 15 15 ILE HG21 H 1  1.21 0.05 . 1 . . . . . . . . 4284 2 
       87 . 2 2 15 15 ILE HG22 H 1  1.21 0.05 . 1 . . . . . . . . 4284 2 
       88 . 2 2 15 15 ILE HG23 H 1  1.21 0.05 . 1 . . . . . . . . 4284 2 
       89 . 2 2 15 15 ILE HD11 H 1  0.72 0.05 . 1 . . . . . . . . 4284 2 
       90 . 2 2 15 15 ILE HD12 H 1  0.72 0.05 . 1 . . . . . . . . 4284 2 
       91 . 2 2 15 15 ILE HD13 H 1  0.72 0.05 . 1 . . . . . . . . 4284 2 
       92 . 2 2 16 16 GLN H    H 1  7.74 0.05 . 1 . . . . . . . . 4284 2 
       93 . 2 2 16 16 GLN HA   H 1  4.20 0.05 . 1 . . . . . . . . 4284 2 
       94 . 2 2 16 16 GLN HB2  H 1  1.97 0.05 . 2 . . . . . . . . 4284 2 
       95 . 2 2 16 16 GLN HB3  H 1  1.89 0.05 . 2 . . . . . . . . 4284 2 
       96 . 2 2 16 16 GLN HG2  H 1  2.25 0.05 . 2 . . . . . . . . 4284 2 
       97 . 2 2 16 16 GLN HG3  H 1  2.22 0.05 . 2 . . . . . . . . 4284 2 
       98 . 2 2 16 16 GLN HE21 H 1  6.61 0.05 . 1 . . . . . . . . 4284 2 
       99 . 2 2 16 16 GLN HE22 H 1  7.28 0.05 . 1 . . . . . . . . 4284 2 
      100 . 2 2 17 17 THR H    H 1  7.72 0.05 . 1 . . . . . . . . 4284 2 
      101 . 2 2 17 17 THR HA   H 1  4.19 0.05 . 1 . . . . . . . . 4284 2 
      102 . 2 2 17 17 THR HB   H 1  4.00 0.05 . 1 . . . . . . . . 4284 2 
      103 . 2 2 17 17 THR HG21 H 1  0.73 0.05 . 1 . . . . . . . . 4284 2 
      104 . 2 2 17 17 THR HG22 H 1  0.73 0.05 . 1 . . . . . . . . 4284 2 
      105 . 2 2 17 17 THR HG23 H 1  0.73 0.05 . 1 . . . . . . . . 4284 2 
      106 . 2 2 18 18 GLN H    H 1  8.01 0.05 . 1 . . . . . . . . 4284 2 
      107 . 2 2 18 18 GLN HA   H 1  3.56 0.05 . 1 . . . . . . . . 4284 2 
      108 . 2 2 18 18 GLN HB2  H 1  1.89 0.05 . 1 . . . . . . . . 4284 2 
      109 . 2 2 18 18 GLN HB3  H 1  1.89 0.05 . 1 . . . . . . . . 4284 2 
      110 . 2 2 18 18 GLN HG2  H 1  2.42 0.05 . 2 . . . . . . . . 4284 2 
      111 . 2 2 18 18 GLN HG3  H 1  2.29 0.05 . 2 . . . . . . . . 4284 2 
      112 . 2 2 18 18 GLN HE21 H 1  7.37 0.05 . 1 . . . . . . . . 4284 2 
      113 . 2 2 18 18 GLN HE22 H 1  6.74 0.05 . 1 . . . . . . . . 4284 2 
      114 . 2 2 19 19 ILE H    H 1  7.60 0.05 . 1 . . . . . . . . 4284 2 
      115 . 2 2 19 19 ILE HA   H 1  4.15 0.05 . 1 . . . . . . . . 4284 2 
      116 . 2 2 19 19 ILE HB   H 1  1.99 0.05 . 1 . . . . . . . . 4284 2 

   stop_

save_