data_10036

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

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
Solution structure of mouse CGI-38 protein
;
   _BMRB_accession_number   10036
   _BMRB_flat_file_name     bmr10036.str
   _Entry_type              original
   _Submission_date         2006-11-01
   _Accession_date          2006-11-01
   _Entry_origination       author
   _NMR_STAR_version        2.1.1
   _Experimental_method     NMR
   _Details                 .

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

      1 Kobayashi N. . . 
      2 Koshiba   S. . . 
      3 Inoue     M. . . 
      4 Kigawa    T. . . 
      5 Yokoyama  S. . . 

   stop_

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

      assigned_chemical_shifts 1 

   stop_

   loop_
      _Data_type
      _Data_type_count

      "1H chemical shifts"  841 
      "13C chemical shifts" 629 
      "15N chemical shifts" 154 

   stop_

   loop_
      _Revision_date
      _Revision_keyword
      _Revision_author
      _Revision_detail

      2008-08-13 original author . 

   stop_

   _Original_release_date   2008-08-13

save_


#############################
#  Citation for this entry  #
#############################

save_citation_1
   _Saveframe_category           entry_citation

   _Citation_full                .
   _Citation_title              'Solution structure of mouse CGI-38 protein'
   _Citation_status             'in preparation'
   _Citation_type                journal
   _CAS_abstract_code            .
   _MEDLINE_UI_code              .
   _PubMed_ID                    ?

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

      1 Kobayashi N. . . 
      2 Koshiba   S. . . 
      3 Inoue     M. . . 
      4 Kigawa    T. . . 
      5 Yokoyama  S. . . 

   stop_

   _Journal_abbreviation         .
   _Journal_volume               .
   _Journal_issue                .
   _Journal_CSD                  .
   _Book_chapter_title           .
   _Book_volume                  .
   _Book_series                  .
   _Book_ISBN                    .
   _Conference_state_province    .
   _Conference_abstract_number   .
   _Page_first                   .
   _Page_last                    .
   _Year                         .
   _Details                      .

save_


##################################
#  Molecular system description  #
##################################

save_assembly
   _Saveframe_category         molecular_system

   _Mol_system_name           'Protein CGI-38'
   _Enzyme_commission_number   .

   loop_
      _Mol_system_component_name
      _Mol_label

      'Protein CGI-38' $entity_1 

   stop_

   _System_molecular_weight    .
   _System_physical_state      native
   _System_oligomer_state     'protein monomer'
   _System_paramagnetic        no
   _System_thiol_state        'all free'
   _Database_query_date        .
   _Details                    .

save_


    ########################
    #  Monomeric polymers  #
    ########################

save_entity_1
   _Saveframe_category                          monomeric_polymer

   _Mol_type                                    polymer
   _Mol_polymer_class                           protein
   _Name_common                                'Protein CGI-38'
   _Molecular_mass                              .
   _Mol_thiol_state                            'all free'
   _Details                                     .

   	##############################
   	#  Polymer residue sequence  #
   	##############################
   
      _Residue_count                               151
   _Mol_residue_sequence                       
;
GSSGSSGMAASTDIAGLEES
FRKFAIHGDPKASGQEMNGK
NWAKLCKDCKVADGKAVTGT
DVDIVFSKVKAKSARVINYE
EFKKALEELATKRFKGKSKE
EAFDAICQLIAGKEPANIGV
TKAKTGGAVDRLTDTSKYTG
SHKERSGPSSG
;

   loop_
      _Residue_seq_code
      _Residue_label

        1 GLY    2 SER    3 SER    4 GLY    5 SER 
        6 SER    7 GLY    8 MET    9 ALA   10 ALA 
       11 SER   12 THR   13 ASP   14 ILE   15 ALA 
       16 GLY   17 LEU   18 GLU   19 GLU   20 SER 
       21 PHE   22 ARG   23 LYS   24 PHE   25 ALA 
       26 ILE   27 HIS   28 GLY   29 ASP   30 PRO 
       31 LYS   32 ALA   33 SER   34 GLY   35 GLN 
       36 GLU   37 MET   38 ASN   39 GLY   40 LYS 
       41 ASN   42 TRP   43 ALA   44 LYS   45 LEU 
       46 CYS   47 LYS   48 ASP   49 CYS   50 LYS 
       51 VAL   52 ALA   53 ASP   54 GLY   55 LYS 
       56 ALA   57 VAL   58 THR   59 GLY   60 THR 
       61 ASP   62 VAL   63 ASP   64 ILE   65 VAL 
       66 PHE   67 SER   68 LYS   69 VAL   70 LYS 
       71 ALA   72 LYS   73 SER   74 ALA   75 ARG 
       76 VAL   77 ILE   78 ASN   79 TYR   80 GLU 
       81 GLU   82 PHE   83 LYS   84 LYS   85 ALA 
       86 LEU   87 GLU   88 GLU   89 LEU   90 ALA 
       91 THR   92 LYS   93 ARG   94 PHE   95 LYS 
       96 GLY   97 LYS   98 SER   99 LYS  100 GLU 
      101 GLU  102 ALA  103 PHE  104 ASP  105 ALA 
      106 ILE  107 CYS  108 GLN  109 LEU  110 ILE 
      111 ALA  112 GLY  113 LYS  114 GLU  115 PRO 
      116 ALA  117 ASN  118 ILE  119 GLY  120 VAL 
      121 THR  122 LYS  123 ALA  124 LYS  125 THR 
      126 GLY  127 GLY  128 ALA  129 VAL  130 ASP 
      131 ARG  132 LEU  133 THR  134 ASP  135 THR 
      136 SER  137 LYS  138 TYR  139 THR  140 GLY 
      141 SER  142 HIS  143 LYS  144 GLU  145 ARG 
      146 SER  147 GLY  148 PRO  149 SER  150 SER 
      151 GLY 

   stop_

   _Sequence_homology_query_date                .
   _Sequence_homology_query_revised_last_date   2015-07-08

   loop_
      _Database_name
      _Database_accession_code
      _Database_entry_mol_name
      _Sequence_query_to_submitted_percentage
      _Sequence_subject_length
      _Sequence_identity
      _Sequence_positive
      _Sequence_homology_expectation_value

      PDB 1WLM         "Solution Structure Of Mouse Cgi-38 Protein"                                                           100.00 151 100.00 100.00 6.94e-103 
      DBJ BAB26493     "unnamed protein product [Mus musculus]"                                                                91.39 176 100.00 100.00 3.18e-93  
      DBJ BAB28237     "unnamed protein product [Mus musculus]"                                                                91.39 176 100.00 100.00 3.18e-93  
      DBJ BAE32991     "unnamed protein product [Mus musculus]"                                                                91.39 176 100.00 100.00 3.18e-93  
      DBJ BAE35831     "unnamed protein product [Mus musculus]"                                                                91.39 176 100.00 100.00 3.18e-93  
      GB  AAH10788     "Tubulin polymerization-promoting protein family member 3 [Mus musculus]"                               91.39 176 100.00 100.00 3.18e-93  
      GB  AAH87585     "Tubulin polymerization-promoting protein family member 3 [Rattus norvegicus]"                          91.39 176  99.28 100.00 9.05e-93  
      GB  EDL11282     "RIKEN cDNA 2700055K07 [Mus musculus]"                                                                  91.39 176 100.00 100.00 3.18e-93  
      GB  EDL92377     "similar to RIKEN cDNA 2700055K07 [Rattus norvegicus]"                                                  91.39 176  99.28 100.00 9.05e-93  
      GB  EGV97042     "Tubulin polymerization-promoting protein family member 3 [Cricetulus griseus]"                         91.39 176  97.83 100.00 1.88e-92  
      REF NP_001009639 "tubulin polymerization-promoting protein family member 3 [Rattus norvegicus]"                          91.39 176  99.28 100.00 9.05e-93  
      REF NP_001181772 "tubulin polymerization-promoting protein family member 3 [Macaca mulatta]"                             91.39 176  97.10  99.28 1.04e-91  
      REF NP_080757    "tubulin polymerization-promoting protein family member 3 [Mus musculus]"                               91.39 176 100.00 100.00 3.18e-93  
      REF XP_002802578 "PREDICTED: tubulin polymerization-promoting protein family member 3-like isoform 2 [Macaca mulatta]"   91.39 176  97.10  99.28 1.04e-91  
      REF XP_003262934 "PREDICTED: tubulin polymerization-promoting protein family member 3 isoform X2 [Nomascus leucogenys]"  91.39 176  97.10  99.28 1.45e-91  
      SP  Q5PPN5       "RecName: Full=Tubulin polymerization-promoting protein family member 3"                                91.39 176  99.28 100.00 9.05e-93  
      SP  Q9CRB6       "RecName: Full=Tubulin polymerization-promoting protein family member 3"                                91.39 176 100.00 100.00 3.18e-93  

   stop_

save_


    ####################
    #  Natural source  #
    ####################

save_natural_source
   _Saveframe_category   natural_source


   loop_
      _Mol_label
      _Organism_name_common
      _NCBI_taxonomy_ID
      _Superkingdom
      _Kingdom
      _Genus
      _Species

      $entity_1 mouse 10090 Eukaryota Metazoa Mus musculus 

   stop_

save_


    #########################
    #  Experimental source  #
    #########################

save_experimental_source
   _Saveframe_category   experimental_source


   loop_
      _Mol_label
      _Production_method
      _Host_organism_name_common
      _Genus
      _Species
      _Strain
      _Vector_type
      _Vector_name

      $entity_1 'cell free synthesis' . . . . plasmid P020902-43 

   stop_

save_


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

save_sample_1
   _Saveframe_category   sample

   _Sample_type          solution
   _Details              .

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

      $entity_1    1.23 mM '[U-13C; U-15N]' 
       Phosphate  20    mM  .               
       NaCl      100    mM  .               
       d-DTT       1    mM  .               
       NaN3        0.02 %   .               
       H2O        90    %   .               
       D2O        10    %   .               

   stop_

save_


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

save_software_1
   _Saveframe_category   software

   _Name                 xwinnmr
   _Version              2.6

   loop_
      _Vendor
      _Address
      _Electronic_address

      Bruker . . 

   stop_

   loop_
      _Task

      collection 

   stop_

   _Details              .

save_


save_software_2
   _Saveframe_category   software

   _Name                 NMRPipe
   _Version              20020425

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Delaglio, F.' . . 

   stop_

   loop_
      _Task

      processing 

   stop_

   _Details              .

save_


save_software_3
   _Saveframe_category   software

   _Name                 NMRView
   _Version              5.0.4

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Johnson, B. A.' . . 

   stop_

   loop_
      _Task

      'data analysis' 

   stop_

   _Details              .

save_


save_software_4
   _Saveframe_category   software

   _Name                 Kujira
   _Version              0.902

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Kobayashi, N.' . . 

   stop_

   loop_
      _Task

      'data analysis' 

   stop_

   _Details              .

save_


save_software_5
   _Saveframe_category   software

   _Name                 CYANA
   _Version              1.0.7

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Guntert, P.' . . 

   stop_

   loop_
      _Task

       refinement          
      'structure solution' 

   stop_

   _Details              .

save_


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

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

save_spectrometer_1
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Bruker
   _Model                AVANCE
   _Field_strength       800
   _Details              .

save_


    #############################
    #  NMR applied experiments  #
    #############################

save_3D_15N-separated_NOESY_1
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 15N-separated NOESY'
   _Sample_label        $sample_1

save_


save_3D_13C-separated_NOESY_2
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 13C-separated NOESY'
   _Sample_label        $sample_1

save_


save_3D_15N-separated_NOESY
   _Saveframe_category                     NMR_applied_experiment

   _Experiment_name                       '3D 15N-separated NOESY'
   _BMRB_pulse_sequence_accession_number   .
   _Details                                .

save_


save_3D_13C-separated_NOESY
   _Saveframe_category                     NMR_applied_experiment

   _Experiment_name                       '3D 13C-separated NOESY'
   _BMRB_pulse_sequence_accession_number   .
   _Details                                .

save_


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

save_condition_1
   _Saveframe_category   sample_conditions

   _Details              .

   loop_
      _Variable_type
      _Variable_value
      _Variable_value_error
      _Variable_value_units

      'ionic strength' 120   0.1   mM  
       pH                6.0 0.05  pH  
       pressure          1   0.001 atm 
       temperature     298   0.1   K   

   stop_

save_


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

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

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

save_reference_1
   _Saveframe_category   chemical_shift_reference

   _Details             
;
Chemical shift reference of 1H was based on the proton of water (4.784ppm at 
298K) and then those of 15N and 13C were calculated based on their gyromagnetic 
ratios.
;

   loop_
      _Mol_common_name
      _Atom_type
      _Atom_isotope_number
      _Atom_group
      _Chem_shift_units
      _Chem_shift_value
      _Reference_method
      _Reference_type
      _External_reference_sample_geometry
      _External_reference_location
      _External_reference_axis
      _Indirect_shift_ratio

      DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 
      DSS H  1 'methyl protons' ppm 0.0 . indirect . . . 1.0         
      DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 

   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_chemical_shift_1
   _Saveframe_category               assigned_chemical_shifts

   _Details                          .

   loop_
      _Experiment_label

      '3D 15N-separated NOESY' 
      '3D 13C-separated NOESY' 

   stop_

   loop_
      _Sample_label

      $sample_1 

   stop_

   _Sample_conditions_label         $condition_1
   _Chem_shift_reference_set_label  $reference_1
   _Mol_system_component_name       'Protein CGI-38'
   _Text_data_format                 .
   _Text_data                        .

   loop_
      _Atom_shift_assign_ID
      _Residue_author_seq_code
      _Residue_seq_code
      _Residue_label
      _Atom_name
      _Atom_type
      _Chem_shift_value
      _Chem_shift_value_error
      _Chem_shift_ambiguity_code

         1   2   2 SER HA   H   4.578 0.030 1 
         2   2   2 SER HB2  H   3.917 0.030 1 
         3   2   2 SER HB3  H   3.917 0.030 1 
         4   2   2 SER CA   C  58.402 0.300 1 
         5   2   2 SER CB   C  64.315 0.300 1 
         6   3   3 SER H    H   8.588 0.030 1 
         7   3   3 SER HA   H   4.528 0.030 1 
         8   3   3 SER HB2  H   3.930 0.030 1 
         9   3   3 SER HB3  H   3.930 0.030 1 
        10   3   3 SER CA   C  58.647 0.300 1 
        11   3   3 SER CB   C  63.889 0.300 1 
        12   3   3 SER N    N 118.117 0.300 1 
        13   4   4 GLY H    H   8.486 0.030 1 
        14   4   4 GLY HA2  H   4.042 0.030 1 
        15   4   4 GLY HA3  H   4.042 0.030 1 
        16   4   4 GLY C    C 174.418 0.300 1 
        17   4   4 GLY CA   C  45.417 0.300 1 
        18   4   4 GLY N    N 111.066 0.300 1 
        19   5   5 SER H    H   8.296 0.030 1 
        20   5   5 SER HA   H   4.553 0.030 1 
        21   5   5 SER HB2  H   3.917 0.030 1 
        22   5   5 SER HB3  H   3.917 0.030 1 
        23   5   5 SER CA   C  58.362 0.300 1 
        24   5   5 SER CB   C  64.081 0.300 1 
        25   5   5 SER N    N 115.797 0.300 1 
        26   6   6 SER H    H   8.451 0.030 1 
        27   6   6 SER HA   H   4.491 0.030 1 
        28   6   6 SER HB2  H   3.917 0.030 1 
        29   6   6 SER HB3  H   3.917 0.030 1 
        30   6   6 SER C    C 175.086 0.300 1 
        31   6   6 SER CA   C  58.774 0.300 1 
        32   6   6 SER CB   C  64.080 0.300 1 
        33   6   6 SER N    N 117.814 0.300 1 
        34   7   7 GLY H    H   8.426 0.030 1 
        35   7   7 GLY HA2  H   3.966 0.030 1 
        36   7   7 GLY HA3  H   3.966 0.030 1 
        37   7   7 GLY C    C 174.215 0.300 1 
        38   7   7 GLY CA   C  45.396 0.300 1 
        39   7   7 GLY N    N 110.704 0.300 1 
        40   8   8 MET H    H   8.204 0.030 1 
        41   8   8 MET HA   H   4.458 0.030 1 
        42   8   8 MET HB2  H   1.945 0.030 2 
        43   8   8 MET HB3  H   2.051 0.030 2 
        44   8   8 MET HG2  H   2.505 0.030 2 
        45   8   8 MET HG3  H   2.574 0.030 2 
        46   8   8 MET HE   H   2.081 0.030 1 
        47   8   8 MET C    C 176.147 0.300 1 
        48   8   8 MET CA   C  55.511 0.300 1 
        49   8   8 MET CB   C  32.963 0.300 1 
        50   8   8 MET CG   C  31.951 0.300 1 
        51   8   8 MET CE   C  16.996 0.300 1 
        52   8   8 MET N    N 120.005 0.300 1 
        53   9   9 ALA H    H   8.357 0.030 1 
        54   9   9 ALA HA   H   4.298 0.030 1 
        55   9   9 ALA HB   H   1.381 0.030 1 
        56   9   9 ALA C    C 177.402 0.300 1 
        57   9   9 ALA CA   C  52.566 0.300 1 
        58   9   9 ALA CB   C  19.204 0.300 1 
        59   9   9 ALA N    N 125.397 0.300 1 
        60  10  10 ALA H    H   8.272 0.030 1 
        61  10  10 ALA HA   H   4.347 0.030 1 
        62  10  10 ALA HB   H   1.405 0.030 1 
        63  10  10 ALA C    C 177.896 0.300 1 
        64  10  10 ALA CA   C  52.406 0.300 1 
        65  10  10 ALA CB   C  19.485 0.300 1 
        66  10  10 ALA N    N 123.232 0.300 1 
        67  11  11 SER H    H   8.313 0.030 1 
        68  11  11 SER HA   H   4.520 0.030 1 
        69  11  11 SER HB2  H   3.929 0.030 1 
        70  11  11 SER HB3  H   3.929 0.030 1 
        71  11  11 SER C    C 174.914 0.300 1 
        72  11  11 SER CA   C  58.305 0.300 1 
        73  11  11 SER CB   C  64.191 0.300 1 
        74  11  11 SER N    N 115.163 0.300 1 
        75  12  12 THR H    H   8.224 0.030 1 
        76  12  12 THR HA   H   4.403 0.030 1 
        77  12  12 THR HB   H   4.315 0.030 1 
        78  12  12 THR HG2  H   1.222 0.030 1 
        79  12  12 THR C    C 174.264 0.300 1 
        80  12  12 THR CA   C  61.820 0.300 1 
        81  12  12 THR CB   C  69.841 0.300 1 
        82  12  12 THR CG2  C  21.635 0.300 1 
        83  12  12 THR N    N 115.737 0.300 1 
        84  13  13 ASP H    H   8.341 0.030 1 
        85  13  13 ASP HA   H   4.803 0.030 1 
        86  13  13 ASP HB2  H   2.701 0.030 2 
        87  13  13 ASP HB3  H   2.764 0.030 2 
        88  13  13 ASP C    C 176.105 0.300 1 
        89  13  13 ASP CA   C  54.127 0.300 1 
        90  13  13 ASP CB   C  41.809 0.300 1 
        91  13  13 ASP N    N 123.701 0.300 1 
        92  14  14 ILE H    H   8.230 0.030 1 
        93  14  14 ILE HA   H   4.092 0.030 1 
        94  14  14 ILE HB   H   1.865 0.030 1 
        95  14  14 ILE HG12 H   1.337 0.030 2 
        96  14  14 ILE HG13 H   1.545 0.030 2 
        97  14  14 ILE HG2  H   0.942 0.030 1 
        98  14  14 ILE HD1  H   0.896 0.030 1 
        99  14  14 ILE C    C 176.339 0.300 1 
       100  14  14 ILE CA   C  61.361 0.300 1 
       101  14  14 ILE CB   C  38.405 0.300 1 
       102  14  14 ILE CG1  C  27.612 0.300 1 
       103  14  14 ILE CG2  C  17.979 0.300 1 
       104  14  14 ILE CD1  C  13.362 0.300 1 
       105  14  14 ILE N    N 121.649 0.300 1 
       106  15  15 ALA H    H   8.582 0.030 1 
       107  15  15 ALA HA   H   4.275 0.030 1 
       108  15  15 ALA HB   H   1.425 0.030 1 
       109  15  15 ALA C    C 178.659 0.300 1 
       110  15  15 ALA CA   C  53.795 0.300 1 
       111  15  15 ALA CB   C  18.333 0.300 1 
       112  15  15 ALA N    N 130.244 0.300 1 
       113  16  16 GLY H    H   8.450 0.030 1 
       114  16  16 GLY HA2  H   3.969 0.030 2 
       115  16  16 GLY HA3  H   4.230 0.030 2 
       116  16  16 GLY C    C 176.040 0.300 1 
       117  16  16 GLY CA   C  46.110 0.300 1 
       118  16  16 GLY N    N 109.593 0.300 1 
       119  17  17 LEU H    H   8.007 0.030 1 
       120  17  17 LEU HA   H   4.251 0.030 1 
       121  17  17 LEU HB2  H   1.453 0.030 2 
       122  17  17 LEU HB3  H   2.505 0.030 2 
       123  17  17 LEU HG   H   2.239 0.030 1 
       124  17  17 LEU HD1  H   1.228 0.030 1 
       125  17  17 LEU HD2  H   1.196 0.030 1 
       126  17  17 LEU C    C 177.434 0.300 1 
       127  17  17 LEU CA   C  59.082 0.300 1 
       128  17  17 LEU CB   C  42.638 0.300 1 
       129  17  17 LEU CG   C  27.542 0.300 1 
       130  17  17 LEU CD1  C  23.646 0.300 2 
       131  17  17 LEU CD2  C  25.967 0.300 2 
       132  17  17 LEU N    N 124.508 0.300 1 
       133  18  18 GLU H    H   8.782 0.030 1 
       134  18  18 GLU HA   H   3.744 0.030 1 
       135  18  18 GLU HB2  H   1.816 0.030 1 
       136  18  18 GLU HB3  H   1.816 0.030 1 
       137  18  18 GLU HG2  H   1.266 0.030 2 
       138  18  18 GLU HG3  H   1.896 0.030 2 
       139  18  18 GLU C    C 178.761 0.300 1 
       140  18  18 GLU CA   C  59.759 0.300 1 
       141  18  18 GLU CB   C  28.951 0.300 1 
       142  18  18 GLU CG   C  35.466 0.300 1 
       143  18  18 GLU N    N 121.563 0.300 1 
       144  19  19 GLU H    H   8.603 0.030 1 
       145  19  19 GLU HA   H   4.168 0.030 1 
       146  19  19 GLU HB2  H   1.998 0.030 2 
       147  19  19 GLU HB3  H   2.134 0.030 2 
       148  19  19 GLU HG2  H   2.327 0.030 2 
       149  19  19 GLU HG3  H   2.399 0.030 2 
       150  19  19 GLU C    C 179.248 0.300 1 
       151  19  19 GLU CA   C  59.463 0.300 1 
       152  19  19 GLU CB   C  29.224 0.300 1 
       153  19  19 GLU CG   C  36.318 0.300 1 
       154  19  19 GLU N    N 119.287 0.300 1 
       155  20  20 SER H    H   8.087 0.030 1 
       156  20  20 SER HA   H   4.429 0.030 1 
       157  20  20 SER HB2  H   4.079 0.030 2 
       158  20  20 SER HB3  H   4.249 0.030 2 
       159  20  20 SER C    C 175.749 0.300 1 
       160  20  20 SER CA   C  64.900 0.300 1 
       161  20  20 SER CB   C  63.358 0.300 1 
       162  20  20 SER N    N 117.112 0.300 1 
       163  21  21 PHE H    H   8.681 0.030 1 
       164  21  21 PHE HA   H   3.630 0.030 1 
       165  21  21 PHE HB2  H   2.710 0.030 2 
       166  21  21 PHE HB3  H   3.404 0.030 2 
       167  21  21 PHE HD1  H   7.423 0.030 1 
       168  21  21 PHE HD2  H   7.423 0.030 1 
       169  21  21 PHE HE1  H   7.121 0.030 1 
       170  21  21 PHE HE2  H   7.121 0.030 1 
       171  21  21 PHE HZ   H   7.053 0.030 1 
       172  21  21 PHE C    C 175.834 0.300 1 
       173  21  21 PHE CA   C  62.490 0.300 1 
       174  21  21 PHE CB   C  38.567 0.300 1 
       175  21  21 PHE CD1  C 133.800 0.300 1 
       176  21  21 PHE CD2  C 133.800 0.300 1 
       177  21  21 PHE CE1  C 131.360 0.300 1 
       178  21  21 PHE CE2  C 131.360 0.300 1 
       179  21  21 PHE CZ   C 128.737 0.300 1 
       180  21  21 PHE N    N 122.960 0.300 1 
       181  22  22 ARG H    H   8.317 0.030 1 
       182  22  22 ARG HA   H   3.917 0.030 1 
       183  22  22 ARG HB2  H   1.997 0.030 2 
       184  22  22 ARG HB3  H   2.055 0.030 2 
       185  22  22 ARG HG2  H   1.776 0.030 2 
       186  22  22 ARG HG3  H   1.879 0.030 2 
       187  22  22 ARG HD2  H   3.194 0.030 2 
       188  22  22 ARG HD3  H   3.274 0.030 2 
       189  22  22 ARG HE   H   7.693 0.030 1 
       190  22  22 ARG C    C 178.377 0.300 1 
       191  22  22 ARG CA   C  59.593 0.300 1 
       192  22  22 ARG CB   C  30.175 0.300 1 
       193  22  22 ARG CG   C  27.630 0.300 1 
       194  22  22 ARG CD   C  43.323 0.300 1 
       195  22  22 ARG N    N 118.228 0.300 1 
       196  22  22 ARG NE   N  84.451 0.300 1 
       197  23  23 LYS H    H   8.134 0.030 1 
       198  23  23 LYS HA   H   3.852 0.030 1 
       199  23  23 LYS HB2  H   1.589 0.030 2 
       200  23  23 LYS HB3  H   1.952 0.030 2 
       201  23  23 LYS HG2  H   1.405 0.030 2 
       202  23  23 LYS HG3  H   1.782 0.030 2 
       203  23  23 LYS HD2  H   1.597 0.030 2 
       204  23  23 LYS HD3  H   1.691 0.030 2 
       205  23  23 LYS HE2  H   2.935 0.030 1 
       206  23  23 LYS HE3  H   2.935 0.030 1 
       207  23  23 LYS C    C 180.193 0.300 1 
       208  23  23 LYS CA   C  59.905 0.300 1 
       209  23  23 LYS CB   C  33.327 0.300 1 
       210  23  23 LYS CG   C  26.380 0.300 1 
       211  23  23 LYS CD   C  29.888 0.300 1 
       212  23  23 LYS CE   C  42.223 0.300 1 
       213  23  23 LYS N    N 115.856 0.300 1 
       214  24  24 PHE H    H   8.298 0.030 1 
       215  24  24 PHE HA   H   4.081 0.030 1 
       216  24  24 PHE HB2  H   2.840 0.030 2 
       217  24  24 PHE HB3  H   2.920 0.030 2 
       218  24  24 PHE HD1  H   7.553 0.030 1 
       219  24  24 PHE HD2  H   7.553 0.030 1 
       220  24  24 PHE HE1  H   7.261 0.030 1 
       221  24  24 PHE HE2  H   7.261 0.030 1 
       222  24  24 PHE HZ   H   7.005 0.030 1 
       223  24  24 PHE C    C 177.836 0.300 1 
       224  24  24 PHE CA   C  62.364 0.300 1 
       225  24  24 PHE CB   C  40.070 0.300 1 
       226  24  24 PHE CD1  C 132.595 0.300 1 
       227  24  24 PHE CD2  C 132.595 0.300 1 
       228  24  24 PHE CE1  C 131.189 0.300 1 
       229  24  24 PHE CE2  C 131.189 0.300 1 
       230  24  24 PHE CZ   C 129.683 0.300 1 
       231  24  24 PHE N    N 115.401 0.300 1 
       232  25  25 ALA H    H   8.809 0.030 1 
       233  25  25 ALA HA   H   3.795 0.030 1 
       234  25  25 ALA HB   H   1.009 0.030 1 
       235  25  25 ALA C    C 179.657 0.300 1 
       236  25  25 ALA CA   C  56.161 0.300 1 
       237  25  25 ALA CB   C  17.651 0.300 1 
       238  25  25 ALA N    N 122.653 0.300 1 
       239  26  26 ILE H    H   7.536 0.030 1 
       240  26  26 ILE HA   H   4.181 0.030 1 
       241  26  26 ILE HB   H   2.214 0.030 1 
       242  26  26 ILE HG12 H   1.197 0.030 2 
       243  26  26 ILE HG13 H   1.505 0.030 2 
       244  26  26 ILE HG2  H   0.862 0.030 1 
       245  26  26 ILE HD1  H   0.795 0.030 1 
       246  26  26 ILE C    C 176.074 0.300 1 
       247  26  26 ILE CA   C  61.874 0.300 1 
       248  26  26 ILE CB   C  37.853 0.300 1 
       249  26  26 ILE CG1  C  25.441 0.300 1 
       250  26  26 ILE CG2  C  17.156 0.300 1 
       251  26  26 ILE CD1  C  13.948 0.300 1 
       252  26  26 ILE N    N 108.139 0.300 1 
       253  27  27 HIS H    H   7.105 0.030 1 
       254  27  27 HIS HA   H   4.085 0.030 1 
       255  27  27 HIS HB2  H   2.929 0.030 2 
       256  27  27 HIS HB3  H   3.227 0.030 2 
       257  27  27 HIS HD2  H   7.063 0.030 1 
       258  27  27 HIS C    C 176.928 0.300 1 
       259  27  27 HIS CA   C  59.285 0.300 1 
       260  27  27 HIS CB   C  29.736 0.300 1 
       261  27  27 HIS CD2  C 120.910 0.300 1 
       262  27  27 HIS N    N 122.450 0.300 1 
       263  28  28 GLY H    H   8.443 0.030 1 
       264  28  28 GLY HA2  H   3.457 0.030 2 
       265  28  28 GLY HA3  H   3.953 0.030 2 
       266  28  28 GLY C    C 173.761 0.300 1 
       267  28  28 GLY CA   C  45.428 0.300 1 
       268  28  28 GLY N    N 114.523 0.300 1 
       269  29  29 ASP H    H   7.765 0.030 1 
       270  29  29 ASP HA   H   5.117 0.030 1 
       271  29  29 ASP HB2  H   2.438 0.030 2 
       272  29  29 ASP HB3  H   2.914 0.030 2 
       273  29  29 ASP CA   C  50.989 0.300 1 
       274  29  29 ASP CB   C  42.113 0.300 1 
       275  29  29 ASP N    N 118.237 0.300 1 
       276  30  30 PRO HA   H   4.479 0.030 1 
       277  30  30 PRO HB2  H   1.990 0.030 2 
       278  30  30 PRO HB3  H   2.400 0.030 2 
       279  30  30 PRO HG2  H   1.994 0.030 2 
       280  30  30 PRO HG3  H   2.028 0.030 2 
       281  30  30 PRO HD2  H   3.688 0.030 2 
       282  30  30 PRO HD3  H   3.924 0.030 2 
       283  30  30 PRO C    C 177.591 0.300 1 
       284  30  30 PRO CA   C  64.119 0.300 1 
       285  30  30 PRO CB   C  32.544 0.300 1 
       286  30  30 PRO CG   C  27.007 0.300 1 
       287  30  30 PRO CD   C  50.739 0.300 1 
       288  31  31 LYS H    H   8.124 0.030 1 
       289  31  31 LYS HA   H   4.392 0.030 1 
       290  31  31 LYS HB2  H   1.854 0.030 2 
       291  31  31 LYS HB3  H   1.985 0.030 2 
       292  31  31 LYS HG2  H   1.391 0.030 2 
       293  31  31 LYS HG3  H   1.459 0.030 2 
       294  31  31 LYS HD2  H   1.701 0.030 1 
       295  31  31 LYS HD3  H   1.701 0.030 1 
       296  31  31 LYS HE2  H   3.018 0.030 1 
       297  31  31 LYS HE3  H   3.018 0.030 1 
       298  31  31 LYS C    C 176.683 0.300 1 
       299  31  31 LYS CA   C  55.515 0.300 1 
       300  31  31 LYS CB   C  32.199 0.300 1 
       301  31  31 LYS CG   C  25.111 0.300 1 
       302  31  31 LYS CD   C  28.737 0.300 1 
       303  31  31 LYS CE   C  42.004 0.300 1 
       304  31  31 LYS N    N 116.289 0.300 1 
       305  32  32 ALA H    H   7.525 0.030 1 
       306  32  32 ALA HA   H   4.293 0.030 1 
       307  32  32 ALA HB   H   1.654 0.030 1 
       308  32  32 ALA C    C 177.859 0.300 1 
       309  32  32 ALA CA   C  52.494 0.300 1 
       310  32  32 ALA CB   C  19.622 0.300 1 
       311  32  32 ALA N    N 124.038 0.300 1 
       312  33  33 SER H    H   8.727 0.030 1 
       313  33  33 SER HA   H   4.355 0.030 1 
       314  33  33 SER HB2  H   4.060 0.030 1 
       315  33  33 SER HB3  H   4.060 0.030 1 
       316  33  33 SER C    C 176.823 0.300 1 
       317  33  33 SER CA   C  59.196 0.300 1 
       318  33  33 SER CB   C  64.553 0.300 1 
       319  33  33 SER N    N 115.197 0.300 1 
       320  34  34 GLY H    H   8.672 0.030 1 
       321  34  34 GLY HA2  H   3.496 0.030 2 
       322  34  34 GLY HA3  H   4.193 0.030 2 
       323  34  34 GLY C    C 172.447 0.300 1 
       324  34  34 GLY CA   C  45.914 0.300 1 
       325  34  34 GLY N    N 111.518 0.300 1 
       326  35  35 GLN H    H   8.086 0.030 1 
       327  35  35 GLN HA   H   4.479 0.030 1 
       328  35  35 GLN HB2  H   1.965 0.030 2 
       329  35  35 GLN HB3  H   2.363 0.030 2 
       330  35  35 GLN HG2  H   2.383 0.030 1 
       331  35  35 GLN HG3  H   2.383 0.030 1 
       332  35  35 GLN HE21 H   6.914 0.030 2 
       333  35  35 GLN HE22 H   7.589 0.030 2 
       334  35  35 GLN C    C 176.139 0.300 1 
       335  35  35 GLN CA   C  56.202 0.300 1 
       336  35  35 GLN CB   C  30.305 0.300 1 
       337  35  35 GLN CG   C  34.341 0.300 1 
       338  35  35 GLN N    N 114.634 0.300 1 
       339  35  35 GLN NE2  N 112.326 0.300 1 
       340  36  36 GLU H    H   7.795 0.030 1 
       341  36  36 GLU HA   H   5.170 0.030 1 
       342  36  36 GLU HB2  H   1.801 0.030 2 
       343  36  36 GLU HB3  H   1.919 0.030 2 
       344  36  36 GLU HG2  H   2.156 0.030 1 
       345  36  36 GLU HG3  H   2.156 0.030 1 
       346  36  36 GLU C    C 173.920 0.300 1 
       347  36  36 GLU CA   C  54.457 0.300 1 
       348  36  36 GLU CB   C  33.170 0.300 1 
       349  36  36 GLU CG   C  35.989 0.300 1 
       350  36  36 GLU N    N 115.722 0.300 1 
       351  37  37 MET H    H   9.628 0.030 1 
       352  37  37 MET HA   H   4.956 0.030 1 
       353  37  37 MET HB2  H   1.691 0.030 2 
       354  37  37 MET HB3  H   2.206 0.030 2 
       355  37  37 MET HG2  H   2.139 0.030 2 
       356  37  37 MET HG3  H   3.192 0.030 2 
       357  37  37 MET HE   H   1.664 0.030 1 
       358  37  37 MET C    C 174.767 0.300 1 
       359  37  37 MET CA   C  54.061 0.300 1 
       360  37  37 MET CB   C  38.074 0.300 1 
       361  37  37 MET CG   C  33.929 0.300 1 
       362  37  37 MET CE   C  19.927 0.300 1 
       363  37  37 MET N    N 123.746 0.300 1 
       364  38  38 ASN H    H   8.794 0.030 1 
       365  38  38 ASN HA   H   5.315 0.030 1 
       366  38  38 ASN HB2  H   3.023 0.030 2 
       367  38  38 ASN HB3  H   3.546 0.030 2 
       368  38  38 ASN HD21 H   6.963 0.030 2 
       369  38  38 ASN HD22 H   7.549 0.030 2 
       370  38  38 ASN C    C 174.743 0.300 1 
       371  38  38 ASN CA   C  51.960 0.300 1 
       372  38  38 ASN CB   C  38.610 0.300 1 
       373  38  38 ASN N    N 124.641 0.300 1 
       374  38  38 ASN ND2  N 111.122 0.300 1 
       375  39  39 GLY H    H   8.793 0.030 1 
       376  39  39 GLY HA2  H   2.513 0.030 2 
       377  39  39 GLY HA3  H   3.147 0.030 2 
       378  39  39 GLY C    C 177.080 0.300 1 
       379  39  39 GLY CA   C  46.520 0.300 1 
       380  39  39 GLY N    N 106.523 0.300 1 
       381  40  40 LYS H    H   8.014 0.030 1 
       382  40  40 LYS HA   H   4.131 0.030 1 
       383  40  40 LYS HB2  H   1.832 0.030 2 
       384  40  40 LYS HB3  H   1.869 0.030 2 
       385  40  40 LYS HG2  H   1.435 0.030 2 
       386  40  40 LYS HG3  H   1.531 0.030 2 
       387  40  40 LYS HD2  H   1.700 0.030 1 
       388  40  40 LYS HD3  H   1.700 0.030 1 
       389  40  40 LYS HE2  H   3.043 0.030 1 
       390  40  40 LYS HE3  H   3.043 0.030 1 
       391  40  40 LYS C    C 179.573 0.300 1 
       392  40  40 LYS CA   C  59.081 0.300 1 
       393  40  40 LYS CB   C  32.146 0.300 1 
       394  40  40 LYS CG   C  24.864 0.300 1 
       395  40  40 LYS CD   C  29.232 0.300 1 
       396  40  40 LYS CE   C  42.087 0.300 1 
       397  40  40 LYS N    N 123.996 0.300 1 
       398  41  41 ASN H    H   8.797 0.030 1 
       399  41  41 ASN HA   H   4.884 0.030 1 
       400  41  41 ASN HB2  H   2.886 0.030 1 
       401  41  41 ASN HB3  H   2.886 0.030 1 
       402  41  41 ASN HD21 H   7.447 0.030 2 
       403  41  41 ASN HD22 H   7.600 0.030 2 
       404  41  41 ASN C    C 177.853 0.300 1 
       405  41  41 ASN CA   C  55.748 0.300 1 
       406  41  41 ASN CB   C  37.721 0.300 1 
       407  41  41 ASN N    N 122.075 0.300 1 
       408  41  41 ASN ND2  N 112.542 0.300 1 
       409  42  42 TRP H    H   8.344 0.030 1 
       410  42  42 TRP HA   H   5.151 0.030 1 
       411  42  42 TRP HB2  H   3.172 0.030 2 
       412  42  42 TRP HB3  H   3.334 0.030 2 
       413  42  42 TRP HD1  H   7.423 0.030 1 
       414  42  42 TRP HE1  H  10.047 0.030 1 
       415  42  42 TRP HE3  H   7.948 0.030 1 
       416  42  42 TRP HZ2  H   7.091 0.030 1 
       417  42  42 TRP HZ3  H   7.004 0.030 1 
       418  42  42 TRP HH2  H   6.618 0.030 1 
       419  42  42 TRP C    C 177.149 0.300 1 
       420  42  42 TRP CA   C  59.857 0.300 1 
       421  42  42 TRP CB   C  30.685 0.300 1 
       422  42  42 TRP CD1  C 129.001 0.300 1 
       423  42  42 TRP CE3  C 120.821 0.300 1 
       424  42  42 TRP CZ2  C 113.800 0.300 1 
       425  42  42 TRP CZ3  C 121.672 0.300 1 
       426  42  42 TRP CH2  C 124.157 0.300 1 
       427  42  42 TRP N    N 125.231 0.300 1 
       428  42  42 TRP NE1  N 129.605 0.300 1 
       429  43  43 ALA H    H   7.935 0.030 1 
       430  43  43 ALA HA   H   3.496 0.030 1 
       431  43  43 ALA HB   H   1.433 0.030 1 
       432  43  43 ALA C    C 180.505 0.300 1 
       433  43  43 ALA CA   C  55.216 0.300 1 
       434  43  43 ALA CB   C  17.934 0.300 1 
       435  43  43 ALA N    N 121.892 0.300 1 
       436  44  44 LYS H    H   8.038 0.030 1 
       437  44  44 LYS HA   H   4.023 0.030 1 
       438  44  44 LYS HB2  H   1.948 0.030 2 
       439  44  44 LYS HB3  H   2.143 0.030 2 
       440  44  44 LYS HG2  H   1.317 0.030 2 
       441  44  44 LYS HG3  H   1.611 0.030 2 
       442  44  44 LYS HD2  H   1.527 0.030 2 
       443  44  44 LYS HD3  H   1.746 0.030 2 
       444  44  44 LYS HE2  H   2.369 0.030 2 
       445  44  44 LYS HE3  H   2.516 0.030 2 
       446  44  44 LYS C    C 177.277 0.300 1 
       447  44  44 LYS CA   C  59.516 0.300 1 
       448  44  44 LYS CB   C  32.605 0.300 1 
       449  44  44 LYS CG   C  25.372 0.300 1 
       450  44  44 LYS CD   C  29.561 0.300 1 
       451  44  44 LYS CE   C  41.839 0.300 1 
       452  44  44 LYS N    N 119.830 0.300 1 
       453  45  45 LEU H    H   8.253 0.030 1 
       454  45  45 LEU HA   H   3.042 0.030 1 
       455  45  45 LEU HB2  H   1.156 0.030 2 
       456  45  45 LEU HB3  H   1.741 0.030 2 
       457  45  45 LEU HG   H   0.700 0.030 1 
       458  45  45 LEU HD1  H   0.699 0.030 1 
       459  45  45 LEU HD2  H   0.825 0.030 1 
       460  45  45 LEU C    C 179.580 0.300 1 
       461  45  45 LEU CA   C  59.772 0.300 1 
       462  45  45 LEU CB   C  41.186 0.300 1 
       463  45  45 LEU CG   C  27.232 0.300 1 
       464  45  45 LEU CD1  C  24.974 0.300 2 
       465  45  45 LEU CD2  C  28.294 0.300 2 
       466  45  45 LEU N    N 121.602 0.300 1 
       467  46  46 CYS H    H   7.940 0.030 1 
       468  46  46 CYS HA   H   3.434 0.030 1 
       469  46  46 CYS HB2  H   1.760 0.030 2 
       470  46  46 CYS HB3  H   2.475 0.030 2 
       471  46  46 CYS C    C 177.357 0.300 1 
       472  46  46 CYS CA   C  64.865 0.300 1 
       473  46  46 CYS CB   C  27.050 0.300 1 
       474  46  46 CYS N    N 115.588 0.300 1 
       475  47  47 LYS H    H   8.021 0.030 1 
       476  47  47 LYS HA   H   4.122 0.030 1 
       477  47  47 LYS HB2  H   1.853 0.030 2 
       478  47  47 LYS HB3  H   1.954 0.030 2 
       479  47  47 LYS HG2  H   2.745 0.030 1 
       480  47  47 LYS HG3  H   2.745 0.030 1 
       481  47  47 LYS HD2  H   1.708 0.030 1 
       482  47  47 LYS HD3  H   1.708 0.030 1 
       483  47  47 LYS HE2  H   2.969 0.030 1 
       484  47  47 LYS HE3  H   2.969 0.030 1 
       485  47  47 LYS C    C 179.702 0.300 1 
       486  47  47 LYS CA   C  59.356 0.300 1 
       487  47  47 LYS CB   C  32.943 0.300 1 
       488  47  47 LYS CG   C  24.782 0.300 1 
       489  47  47 LYS CD   C  29.314 0.300 1 
       490  47  47 LYS CE   C  42.169 0.300 1 
       491  47  47 LYS N    N 122.897 0.300 1 
       492  48  48 ASP H    H   9.521 0.030 1 
       493  48  48 ASP HA   H   4.324 0.030 1 
       494  48  48 ASP HB2  H   2.850 0.030 2 
       495  48  48 ASP HB3  H   2.942 0.030 2 
       496  48  48 ASP C    C 179.064 0.300 1 
       497  48  48 ASP CA   C  57.780 0.300 1 
       498  48  48 ASP CB   C  40.112 0.300 1 
       499  48  48 ASP N    N 123.309 0.300 1 
       500  49  49 CYS H    H   8.036 0.030 1 
       501  49  49 CYS HA   H   4.326 0.030 1 
       502  49  49 CYS HB2  H   2.557 0.030 2 
       503  49  49 CYS HB3  H   3.001 0.030 2 
       504  49  49 CYS C    C 173.024 0.300 1 
       505  49  49 CYS CA   C  59.772 0.300 1 
       506  49  49 CYS CB   C  27.763 0.300 1 
       507  49  49 CYS N    N 112.628 0.300 1 
       508  50  50 LYS H    H   7.404 0.030 1 
       509  50  50 LYS HA   H   3.712 0.030 1 
       510  50  50 LYS HB2  H   1.951 0.030 2 
       511  50  50 LYS HB3  H   2.149 0.030 2 
       512  50  50 LYS HG2  H   1.348 0.030 1 
       513  50  50 LYS HG3  H   1.348 0.030 1 
       514  50  50 LYS HD2  H   1.656 0.030 2 
       515  50  50 LYS HD3  H   1.734 0.030 2 
       516  50  50 LYS HE2  H   3.039 0.030 1 
       517  50  50 LYS HE3  H   3.039 0.030 1 
       518  50  50 LYS C    C 176.315 0.300 1 
       519  50  50 LYS CA   C  57.425 0.300 1 
       520  50  50 LYS CB   C  28.385 0.300 1 
       521  50  50 LYS CG   C  25.250 0.300 1 
       522  50  50 LYS CD   C  28.976 0.300 1 
       523  50  50 LYS CE   C  42.514 0.300 1 
       524  50  50 LYS N    N 110.797 0.300 1 
       525  51  51 VAL H    H   7.805 0.030 1 
       526  51  51 VAL HA   H   3.207 0.030 1 
       527  51  51 VAL HB   H   1.633 0.030 1 
       528  51  51 VAL HG1  H   0.726 0.030 1 
       529  51  51 VAL HG2  H   0.726 0.030 1 
       530  51  51 VAL C    C 176.166 0.300 1 
       531  51  51 VAL CA   C  66.725 0.300 1 
       532  51  51 VAL CB   C  32.013 0.300 1 
       533  51  51 VAL CG1  C  21.751 0.300 1 
       534  51  51 VAL CG2  C  21.751 0.300 1 
       535  51  51 VAL N    N 119.992 0.300 1 
       536  52  52 ALA H    H   6.941 0.030 1 
       537  52  52 ALA HA   H   4.203 0.030 1 
       538  52  52 ALA HB   H   0.820 0.030 1 
       539  52  52 ALA C    C 175.982 0.300 1 
       540  52  52 ALA CA   C  50.163 0.300 1 
       541  52  52 ALA CB   C  17.138 0.300 1 
       542  52  52 ALA N    N 116.977 0.300 1 
       543  53  53 ASP H    H   8.520 0.030 1 
       544  53  53 ASP HA   H   4.348 0.030 1 
       545  53  53 ASP HB2  H   2.336 0.030 2 
       546  53  53 ASP HB3  H   2.818 0.030 2 
       547  53  53 ASP C    C 177.092 0.300 1 
       548  53  53 ASP CA   C  53.957 0.300 1 
       549  53  53 ASP CB   C  40.571 0.300 1 
       550  53  53 ASP N    N 123.748 0.300 1 
       551  54  54 GLY H    H   8.564 0.030 1 
       552  54  54 GLY HA2  H   3.565 0.030 2 
       553  54  54 GLY HA3  H   4.343 0.030 2 
       554  54  54 GLY C    C 172.960 0.300 1 
       555  54  54 GLY CA   C  45.503 0.300 1 
       556  54  54 GLY N    N 108.204 0.300 1 
       557  55  55 LYS H    H   7.930 0.030 1 
       558  55  55 LYS HA   H   4.369 0.030 1 
       559  55  55 LYS HB2  H   1.633 0.030 2 
       560  55  55 LYS HB3  H   1.766 0.030 2 
       561  55  55 LYS HG2  H   1.304 0.030 2 
       562  55  55 LYS HG3  H   1.346 0.030 2 
       563  55  55 LYS HD2  H   1.656 0.030 2 
       564  55  55 LYS HD3  H   1.765 0.030 2 
       565  55  55 LYS HE2  H   2.977 0.030 1 
       566  55  55 LYS HE3  H   2.977 0.030 1 
       567  55  55 LYS C    C 175.187 0.300 1 
       568  55  55 LYS CA   C  57.307 0.300 1 
       569  55  55 LYS CB   C  34.353 0.300 1 
       570  55  55 LYS CG   C  24.575 0.300 1 
       571  55  55 LYS CD   C  28.984 0.300 1 
       572  55  55 LYS CE   C  42.252 0.300 1 
       573  55  55 LYS N    N 120.942 0.300 1 
       574  56  56 ALA H    H   9.718 0.030 1 
       575  56  56 ALA HA   H   4.280 0.030 1 
       576  56  56 ALA HB   H   1.632 0.030 1 
       577  56  56 ALA C    C 177.787 0.300 1 
       578  56  56 ALA CA   C  54.404 0.300 1 
       579  56  56 ALA CB   C  19.528 0.300 1 
       580  56  56 ALA N    N 126.804 0.300 1 
       581  57  57 VAL H    H   8.446 0.030 1 
       582  57  57 VAL HA   H   4.461 0.030 1 
       583  57  57 VAL HB   H   2.364 0.030 1 
       584  57  57 VAL HG1  H   0.779 0.030 1 
       585  57  57 VAL HG2  H   0.867 0.030 1 
       586  57  57 VAL C    C 175.260 0.300 1 
       587  57  57 VAL CA   C  60.967 0.300 1 
       588  57  57 VAL CB   C  34.903 0.300 1 
       589  57  57 VAL CG1  C  22.849 0.300 2 
       590  57  57 VAL CG2  C  23.500 0.300 2 
       591  57  57 VAL N    N 117.230 0.300 1 
       592  58  58 THR H    H   9.499 0.030 1 
       593  58  58 THR HA   H   4.697 0.030 1 
       594  58  58 THR HB   H   4.660 0.030 1 
       595  58  58 THR HG2  H   1.059 0.030 1 
       596  58  58 THR C    C 176.007 0.300 1 
       597  58  58 THR CA   C  59.374 0.300 1 
       598  58  58 THR CB   C  72.520 0.300 1 
       599  58  58 THR CG2  C  20.991 0.300 1 
       600  58  58 THR N    N 118.580 0.300 1 
       601  59  59 GLY H    H   8.996 0.030 1 
       602  59  59 GLY HA2  H   3.616 0.030 2 
       603  59  59 GLY HA3  H   3.986 0.030 2 
       604  59  59 GLY C    C 176.560 0.300 1 
       605  59  59 GLY CA   C  47.108 0.300 1 
       606  59  59 GLY N    N 107.453 0.300 1 
       607  60  60 THR H    H   7.866 0.030 1 
       608  60  60 THR HA   H   4.102 0.030 1 
       609  60  60 THR HB   H   4.006 0.030 1 
       610  60  60 THR HG2  H   1.273 0.030 1 
       611  60  60 THR C    C 176.019 0.300 1 
       612  60  60 THR CA   C  66.311 0.300 1 
       613  60  60 THR CB   C  68.796 0.300 1 
       614  60  60 THR CG2  C  22.062 0.300 1 
       615  60  60 THR N    N 117.398 0.300 1 
       616  61  61 ASP H    H   7.354 0.030 1 
       617  61  61 ASP HA   H   4.369 0.030 1 
       618  61  61 ASP HB2  H   2.501 0.030 2 
       619  61  61 ASP HB3  H   3.185 0.030 2 
       620  61  61 ASP C    C 179.003 0.300 1 
       621  61  61 ASP CA   C  58.104 0.300 1 
       622  61  61 ASP CB   C  41.576 0.300 1 
       623  61  61 ASP N    N 120.929 0.300 1 
       624  62  62 VAL H    H   7.582 0.030 1 
       625  62  62 VAL HA   H   3.872 0.030 1 
       626  62  62 VAL HB   H   2.421 0.030 1 
       627  62  62 VAL HG1  H   0.742 0.030 1 
       628  62  62 VAL HG2  H   0.882 0.030 1 
       629  62  62 VAL C    C 178.909 0.300 1 
       630  62  62 VAL CA   C  66.487 0.300 1 
       631  62  62 VAL CB   C  31.814 0.300 1 
       632  62  62 VAL CG1  C  21.468 0.300 1 
       633  62  62 VAL CG2  C  21.468 0.300 1 
       634  62  62 VAL N    N 116.914 0.300 1 
       635  63  63 ASP H    H   7.782 0.030 1 
       636  63  63 ASP HA   H   4.688 0.030 1 
       637  63  63 ASP HB2  H   2.803 0.030 2 
       638  63  63 ASP HB3  H   2.893 0.030 2 
       639  63  63 ASP C    C 179.559 0.300 1 
       640  63  63 ASP CA   C  57.661 0.300 1 
       641  63  63 ASP CB   C  40.248 0.300 1 
       642  63  63 ASP N    N 124.396 0.300 1 
       643  64  64 ILE H    H   8.417 0.030 1 
       644  64  64 ILE HA   H   3.882 0.030 1 
       645  64  64 ILE HB   H   2.034 0.030 1 
       646  64  64 ILE HG12 H   1.234 0.030 2 
       647  64  64 ILE HG13 H   1.844 0.030 2 
       648  64  64 ILE HG2  H   0.945 0.030 1 
       649  64  64 ILE HD1  H   0.879 0.030 1 
       650  64  64 ILE C    C 179.792 0.300 1 
       651  64  64 ILE CA   C  65.044 0.300 1 
       652  64  64 ILE CB   C  37.931 0.300 1 
       653  64  64 ILE CG1  C  29.280 0.300 1 
       654  64  64 ILE CG2  C  17.188 0.300 1 
       655  64  64 ILE CD1  C  13.386 0.300 1 
       656  64  64 ILE N    N 122.185 0.300 1 
       657  65  65 VAL H    H   8.173 0.030 1 
       658  65  65 VAL HA   H   3.859 0.030 1 
       659  65  65 VAL HB   H   2.302 0.030 1 
       660  65  65 VAL HG1  H   1.290 0.030 1 
       661  65  65 VAL HG2  H   1.229 0.030 1 
       662  65  65 VAL C    C 176.658 0.300 1 
       663  65  65 VAL CA   C  66.642 0.300 1 
       664  65  65 VAL CB   C  31.482 0.300 1 
       665  65  65 VAL CG1  C  22.740 0.300 2 
       666  65  65 VAL CG2  C  24.033 0.300 2 
       667  65  65 VAL N    N 119.772 0.300 1 
       668  66  66 PHE H    H   7.569 0.030 1 
       669  66  66 PHE HA   H   3.455 0.030 1 
       670  66  66 PHE HB2  H   3.184 0.030 2 
       671  66  66 PHE HB3  H   3.360 0.030 2 
       672  66  66 PHE HD1  H   6.688 0.030 1 
       673  66  66 PHE HD2  H   6.688 0.030 1 
       674  66  66 PHE HE1  H   7.033 0.030 1 
       675  66  66 PHE HE2  H   7.033 0.030 1 
       676  66  66 PHE HZ   H   7.269 0.030 1 
       677  66  66 PHE C    C 175.452 0.300 1 
       678  66  66 PHE CA   C  62.427 0.300 1 
       679  66  66 PHE CB   C  39.279 0.300 1 
       680  66  66 PHE CD1  C 132.258 0.300 1 
       681  66  66 PHE CD2  C 132.258 0.300 1 
       682  66  66 PHE CE1  C 131.174 0.300 1 
       683  66  66 PHE CE2  C 131.174 0.300 1 
       684  66  66 PHE CZ   C 129.002 0.300 1 
       685  66  66 PHE N    N 121.519 0.300 1 
       686  67  67 SER H    H   7.343 0.030 1 
       687  67  67 SER HA   H   3.995 0.030 1 
       688  67  67 SER HB2  H   4.088 0.030 1 
       689  67  67 SER HB3  H   4.088 0.030 1 
       690  67  67 SER C    C 175.111 0.300 1 
       691  67  67 SER CA   C  61.351 0.300 1 
       692  67  67 SER CB   C  63.491 0.300 1 
       693  67  67 SER N    N 108.973 0.300 1 
       694  68  68 LYS H    H   7.788 0.030 1 
       695  68  68 LYS HA   H   4.178 0.030 1 
       696  68  68 LYS HB2  H   1.906 0.030 1 
       697  68  68 LYS HB3  H   1.906 0.030 1 
       698  68  68 LYS HG2  H   1.381 0.030 2 
       699  68  68 LYS HG3  H   1.552 0.030 2 
       700  68  68 LYS HD2  H   1.380 0.030 2 
       701  68  68 LYS HD3  H   1.553 0.030 2 
       702  68  68 LYS HE2  H   2.923 0.030 1 
       703  68  68 LYS HE3  H   2.923 0.030 1 
       704  68  68 LYS C    C 178.536 0.300 1 
       705  68  68 LYS CA   C  58.605 0.300 1 
       706  68  68 LYS CB   C  33.661 0.300 1 
       707  68  68 LYS CG   C  25.194 0.300 1 
       708  68  68 LYS CD   C  29.561 0.300 1 
       709  68  68 LYS CE   C  42.004 0.300 1 
       710  68  68 LYS N    N 120.575 0.300 1 
       711  69  69 VAL H    H   7.481 0.030 1 
       712  69  69 VAL HA   H   4.127 0.030 1 
       713  69  69 VAL HB   H   2.098 0.030 1 
       714  69  69 VAL HG1  H   0.679 0.030 1 
       715  69  69 VAL HG2  H   0.756 0.030 1 
       716  69  69 VAL C    C 175.455 0.300 1 
       717  69  69 VAL CA   C  62.649 0.300 1 
       718  69  69 VAL CB   C  32.175 0.300 1 
       719  69  69 VAL CG1  C  18.465 0.300 2 
       720  69  69 VAL CG2  C  20.325 0.300 2 
       721  69  69 VAL N    N 110.270 0.300 1 
       722  70  70 LYS H    H   6.759 0.030 1 
       723  70  70 LYS HA   H   4.165 0.030 1 
       724  70  70 LYS HB2  H   1.110 0.030 2 
       725  70  70 LYS HB3  H   1.453 0.030 2 
       726  70  70 LYS HG2  H   1.108 0.030 2 
       727  70  70 LYS HG3  H   1.250 0.030 2 
       728  70  70 LYS HD2  H   1.097 0.030 1 
       729  70  70 LYS HD3  H   1.097 0.030 1 
       730  70  70 LYS HE2  H   2.832 0.030 2 
       731  70  70 LYS HE3  H   3.171 0.030 2 
       732  70  70 LYS C    C 175.369 0.300 1 
       733  70  70 LYS CA   C  54.709 0.300 1 
       734  70  70 LYS CB   C  33.740 0.300 1 
       735  70  70 LYS CG   C  21.919 0.300 1 
       736  70  70 LYS CD   C  28.958 0.300 1 
       737  70  70 LYS CE   C  43.076 0.300 1 
       738  70  70 LYS N    N 118.492 0.300 1 
       739  71  71 ALA H    H   8.936 0.030 1 
       740  71  71 ALA HA   H   4.280 0.030 1 
       741  71  71 ALA HB   H   1.460 0.030 1 
       742  71  71 ALA C    C 179.628 0.300 1 
       743  71  71 ALA CA   C  52.245 0.300 1 
       744  71  71 ALA CB   C  18.704 0.300 1 
       745  71  71 ALA N    N 126.007 0.300 1 
       746  72  72 LYS H    H   8.622 0.030 1 
       747  72  72 LYS HA   H   4.086 0.030 1 
       748  72  72 LYS HB2  H   1.841 0.030 2 
       749  72  72 LYS HB3  H   1.887 0.030 2 
       750  72  72 LYS HG2  H   1.535 0.030 1 
       751  72  72 LYS HG3  H   1.535 0.030 1 
       752  72  72 LYS HD2  H   1.727 0.030 1 
       753  72  72 LYS HD3  H   1.727 0.030 1 
       754  72  72 LYS HE2  H   3.031 0.030 1 
       755  72  72 LYS HE3  H   3.031 0.030 1 
       756  72  72 LYS C    C 178.207 0.300 1 
       757  72  72 LYS CA   C  59.241 0.300 1 
       758  72  72 LYS CB   C  32.201 0.300 1 
       759  72  72 LYS CG   C  24.782 0.300 1 
       760  72  72 LYS CD   C  29.067 0.300 1 
       761  72  72 LYS CE   C  42.252 0.300 1 
       762  72  72 LYS N    N 122.291 0.300 1 
       763  73  73 SER H    H   8.280 0.030 1 
       764  73  73 SER HA   H   4.379 0.030 1 
       765  73  73 SER HB2  H   3.931 0.030 2 
       766  73  73 SER HB3  H   4.083 0.030 2 
       767  73  73 SER C    C 173.932 0.300 1 
       768  73  73 SER CA   C  58.577 0.300 1 
       769  73  73 SER CB   C  63.445 0.300 1 
       770  73  73 SER N    N 110.756 0.300 1 
       771  74  74 ALA H    H   7.774 0.030 1 
       772  74  74 ALA HA   H   4.650 0.030 1 
       773  74  74 ALA HB   H   1.634 0.030 1 
       774  74  74 ALA C    C 177.628 0.300 1 
       775  74  74 ALA CA   C  51.604 0.300 1 
       776  74  74 ALA CB   C  22.317 0.300 1 
       777  74  74 ALA N    N 124.123 0.300 1 
       778  75  75 ARG H    H   9.215 0.030 1 
       779  75  75 ARG HA   H   4.803 0.030 1 
       780  75  75 ARG HB2  H   1.868 0.030 2 
       781  75  75 ARG HB3  H   2.212 0.030 2 
       782  75  75 ARG HG2  H   1.742 0.030 1 
       783  75  75 ARG HG3  H   1.742 0.030 1 
       784  75  75 ARG HD2  H   3.305 0.030 1 
       785  75  75 ARG HD3  H   3.305 0.030 1 
       786  75  75 ARG C    C 175.000 0.300 1 
       787  75  75 ARG CA   C  55.225 0.300 1 
       788  75  75 ARG CB   C  31.593 0.300 1 
       789  75  75 ARG CG   C  27.254 0.300 1 
       790  75  75 ARG CD   C  43.405 0.300 1 
       791  75  75 ARG N    N 117.541 0.300 1 
       792  76  76 VAL H    H   7.139 0.030 1 
       793  76  76 VAL HA   H   5.360 0.030 1 
       794  76  76 VAL HB   H   1.983 0.030 1 
       795  76  76 VAL HG1  H   0.747 0.030 1 
       796  76  76 VAL HG2  H   0.880 0.030 1 
       797  76  76 VAL C    C 174.011 0.300 1 
       798  76  76 VAL CA   C  58.323 0.300 1 
       799  76  76 VAL CB   C  36.982 0.300 1 
       800  76  76 VAL CG1  C  16.732 0.300 2 
       801  76  76 VAL CG2  C  21.751 0.300 2 
       802  76  76 VAL N    N 109.939 0.300 1 
       803  77  77 ILE H    H   8.879 0.030 1 
       804  77  77 ILE HA   H   5.011 0.030 1 
       805  77  77 ILE HB   H   2.098 0.030 1 
       806  77  77 ILE HG12 H   1.446 0.030 2 
       807  77  77 ILE HG13 H   1.753 0.030 2 
       808  77  77 ILE HG2  H   0.116 0.030 1 
       809  77  77 ILE HD1  H   0.567 0.030 1 
       810  77  77 ILE C    C 175.356 0.300 1 
       811  77  77 ILE CA   C  59.249 0.300 1 
       812  77  77 ILE CB   C  41.489 0.300 1 
       813  77  77 ILE CG1  C  24.413 0.300 1 
       814  77  77 ILE CG2  C  17.188 0.300 1 
       815  77  77 ILE CD1  C  12.853 0.300 1 
       816  77  77 ILE N    N 111.452 0.300 1 
       817  78  78 ASN H    H   8.677 0.030 1 
       818  78  78 ASN HA   H   5.433 0.030 1 
       819  78  78 ASN HB2  H   2.965 0.030 2 
       820  78  78 ASN HB3  H   3.514 0.030 2 
       821  78  78 ASN HD21 H   6.700 0.030 2 
       822  78  78 ASN HD22 H   7.337 0.030 2 
       823  78  78 ASN C    C 175.467 0.300 1 
       824  78  78 ASN CA   C  50.475 0.300 1 
       825  78  78 ASN CB   C  39.443 0.300 1 
       826  78  78 ASN N    N 120.167 0.300 1 
       827  78  78 ASN ND2  N 110.120 0.300 1 
       828  79  79 TYR H    H   8.698 0.030 1 
       829  79  79 TYR HA   H   3.221 0.030 1 
       830  79  79 TYR HB2  H   2.595 0.030 2 
       831  79  79 TYR HB3  H   2.635 0.030 2 
       832  79  79 TYR HD1  H   6.510 0.030 1 
       833  79  79 TYR HD2  H   6.510 0.030 1 
       834  79  79 TYR HE1  H   6.679 0.030 1 
       835  79  79 TYR HE2  H   6.679 0.030 1 
       836  79  79 TYR C    C 176.857 0.300 1 
       837  79  79 TYR CA   C  60.613 0.300 1 
       838  79  79 TYR CB   C  38.511 0.300 1 
       839  79  79 TYR CD1  C 133.222 0.300 1 
       840  79  79 TYR CD2  C 133.222 0.300 1 
       841  79  79 TYR CE1  C 117.240 0.300 1 
       842  79  79 TYR CE2  C 117.240 0.300 1 
       843  79  79 TYR N    N 118.669 0.300 1 
       844  80  80 GLU H    H   7.881 0.030 1 
       845  80  80 GLU HA   H   3.667 0.030 1 
       846  80  80 GLU HB2  H   2.047 0.030 1 
       847  80  80 GLU HB3  H   2.047 0.030 1 
       848  80  80 GLU HG2  H   2.307 0.030 1 
       849  80  80 GLU HG3  H   2.307 0.030 1 
       850  80  80 GLU C    C 180.325 0.300 1 
       851  80  80 GLU CA   C  59.993 0.300 1 
       852  80  80 GLU CB   C  28.932 0.300 1 
       853  80  80 GLU CG   C  36.658 0.300 1 
       854  80  80 GLU N    N 118.169 0.300 1 
       855  81  81 GLU H    H   8.403 0.030 1 
       856  81  81 GLU HA   H   3.715 0.030 1 
       857  81  81 GLU HB2  H   1.498 0.030 2 
       858  81  81 GLU HB3  H   2.264 0.030 2 
       859  81  81 GLU HG2  H   2.311 0.030 2 
       860  81  81 GLU HG3  H   2.399 0.030 2 
       861  81  81 GLU C    C 177.984 0.300 1 
       862  81  81 GLU CA   C  58.975 0.300 1 
       863  81  81 GLU CB   C  29.172 0.300 1 
       864  81  81 GLU CG   C  36.566 0.300 1 
       865  81  81 GLU N    N 122.057 0.300 1 
       866  82  82 PHE H    H   8.675 0.030 1 
       867  82  82 PHE HA   H   3.929 0.030 1 
       868  82  82 PHE HB2  H   3.094 0.030 2 
       869  82  82 PHE HB3  H   3.446 0.030 2 
       870  82  82 PHE HE1  H   7.589 0.030 1 
       871  82  82 PHE HE2  H   7.589 0.030 1 
       872  82  82 PHE HZ   H   7.416 0.030 1 
       873  82  82 PHE C    C 176.363 0.300 1 
       874  82  82 PHE CA   C  60.402 0.300 1 
       875  82  82 PHE CB   C  39.110 0.300 1 
       876  82  82 PHE CE1  C 131.095 0.300 1 
       877  82  82 PHE CE2  C 131.095 0.300 1 
       878  82  82 PHE CZ   C 128.827 0.300 1 
       879  82  82 PHE N    N 121.603 0.300 1 
       880  83  83 LYS H    H   7.857 0.030 1 
       881  83  83 LYS HA   H   3.591 0.030 1 
       882  83  83 LYS HB2  H   1.664 0.030 2 
       883  83  83 LYS HB3  H   1.822 0.030 2 
       884  83  83 LYS HG2  H   1.133 0.030 2 
       885  83  83 LYS HG3  H   1.267 0.030 2 
       886  83  83 LYS HD2  H   1.595 0.030 2 
       887  83  83 LYS HD3  H   1.671 0.030 2 
       888  83  83 LYS HE2  H   2.204 0.030 2 
       889  83  83 LYS HE3  H   2.745 0.030 2 
       890  83  83 LYS C    C 179.039 0.300 1 
       891  83  83 LYS CA   C  61.612 0.300 1 
       892  83  83 LYS CB   C  31.747 0.300 1 
       893  83  83 LYS CG   C  27.007 0.300 1 
       894  83  83 LYS CD   C  29.490 0.300 1 
       895  83  83 LYS CE   C  41.427 0.300 1 
       896  83  83 LYS N    N 118.613 0.300 1 
       897  84  84 LYS H    H   7.455 0.030 1 
       898  84  84 LYS HA   H   4.003 0.030 1 
       899  84  84 LYS HB2  H   1.833 0.030 2 
       900  84  84 LYS HB3  H   1.985 0.030 2 
       901  84  84 LYS HG2  H   1.441 0.030 2 
       902  84  84 LYS HG3  H   1.531 0.030 2 
       903  84  84 LYS HD2  H   1.629 0.030 1 
       904  84  84 LYS HD3  H   1.629 0.030 1 
       905  84  84 LYS HE2  H   2.911 0.030 1 
       906  84  84 LYS HE3  H   2.911 0.030 1 
       907  84  84 LYS C    C 179.337 0.300 1 
       908  84  84 LYS CA   C  58.981 0.300 1 
       909  84  84 LYS CB   C  31.384 0.300 1 
       910  84  84 LYS CG   C  24.974 0.300 1 
       911  84  84 LYS CD   C  28.737 0.300 1 
       912  84  84 LYS CE   C  42.004 0.300 1 
       913  84  84 LYS N    N 119.264 0.300 1 
       914  85  85 ALA H    H   8.433 0.030 1 
       915  85  85 ALA HA   H   3.746 0.030 1 
       916  85  85 ALA HB   H   1.125 0.030 1 
       917  85  85 ALA C    C 179.801 0.300 1 
       918  85  85 ALA CA   C  54.911 0.300 1 
       919  85  85 ALA CB   C  18.006 0.300 1 
       920  85  85 ALA N    N 124.482 0.300 1 
       921  86  86 LEU H    H   8.037 0.030 1 
       922  86  86 LEU HA   H   4.021 0.030 1 
       923  86  86 LEU HB2  H   1.292 0.030 2 
       924  86  86 LEU HB3  H   2.122 0.030 2 
       925  86  86 LEU HG   H   1.515 0.030 1 
       926  86  86 LEU HD1  H   0.646 0.030 1 
       927  86  86 LEU HD2  H   0.435 0.030 1 
       928  86  86 LEU C    C 179.580 0.300 1 
       929  86  86 LEU CA   C  57.884 0.300 1 
       930  86  86 LEU CB   C  41.031 0.300 1 
       931  86  86 LEU CG   C  26.036 0.300 1 
       932  86  86 LEU CD1  C  21.555 0.300 2 
       933  86  86 LEU CD2  C  26.568 0.300 2 
       934  86  86 LEU N    N 116.711 0.300 1 
       935  87  87 GLU H    H   8.255 0.030 1 
       936  87  87 GLU HA   H   3.976 0.030 1 
       937  87  87 GLU HB2  H   2.085 0.030 1 
       938  87  87 GLU HB3  H   2.085 0.030 1 
       939  87  87 GLU HG2  H   1.871 0.030 2 
       940  87  87 GLU HG3  H   2.193 0.030 2 
       941  87  87 GLU C    C 178.732 0.300 1 
       942  87  87 GLU CA   C  60.380 0.300 1 
       943  87  87 GLU CB   C  29.648 0.300 1 
       944  87  87 GLU CG   C  36.648 0.300 1 
       945  87  87 GLU N    N 119.772 0.300 1 
       946  88  88 GLU H    H   7.814 0.030 1 
       947  88  88 GLU HA   H   4.119 0.030 1 
       948  88  88 GLU HB2  H   2.123 0.030 2 
       949  88  88 GLU HB3  H   2.236 0.030 2 
       950  88  88 GLU HG2  H   2.177 0.030 2 
       951  88  88 GLU HG3  H   2.280 0.030 2 
       952  88  88 GLU C    C 179.445 0.300 1 
       953  88  88 GLU CA   C  58.975 0.300 1 
       954  88  88 GLU CB   C  29.344 0.300 1 
       955  88  88 GLU CG   C  35.824 0.300 1 
       956  88  88 GLU N    N 118.128 0.300 1 
       957  89  89 LEU H    H   7.987 0.030 1 
       958  89  89 LEU HA   H   4.187 0.030 1 
       959  89  89 LEU HB2  H   1.230 0.030 2 
       960  89  89 LEU HB3  H   1.923 0.030 2 
       961  89  89 LEU HG   H   2.060 0.030 1 
       962  89  89 LEU HD1  H   0.877 0.030 1 
       963  89  89 LEU HD2  H   0.995 0.030 1 
       964  89  89 LEU C    C 179.003 0.300 1 
       965  89  89 LEU CA   C  56.310 0.300 1 
       966  89  89 LEU CB   C  43.701 0.300 1 
       967  89  89 LEU CG   C  26.568 0.300 1 
       968  89  89 LEU CD1  C  22.982 0.300 2 
       969  89  89 LEU CD2  C  27.099 0.300 2 
       970  89  89 LEU N    N 116.530 0.300 1 
       971  90  90 ALA H    H   8.495 0.030 1 
       972  90  90 ALA HA   H   3.959 0.030 1 
       973  90  90 ALA HB   H   1.702 0.030 1 
       974  90  90 ALA C    C 178.499 0.300 1 
       975  90  90 ALA CA   C  57.503 0.300 1 
       976  90  90 ALA CB   C  17.802 0.300 1 
       977  90  90 ALA N    N 122.834 0.300 1 
       978  91  91 THR H    H   7.789 0.030 1 
       979  91  91 THR HA   H   4.085 0.030 1 
       980  91  91 THR HB   H   4.409 0.030 1 
       981  91  91 THR HG2  H   1.345 0.030 1 
       982  91  91 THR C    C 175.570 0.300 1 
       983  91  91 THR CA   C  63.789 0.300 1 
       984  91  91 THR CB   C  68.671 0.300 1 
       985  91  91 THR CG2  C  22.145 0.300 1 
       986  91  91 THR N    N 105.836 0.300 1 
       987  92  92 LYS H    H   7.168 0.030 1 
       988  92  92 LYS HA   H   4.167 0.030 1 
       989  92  92 LYS HB2  H   1.796 0.030 1 
       990  92  92 LYS HB3  H   1.796 0.030 1 
       991  92  92 LYS HG2  H   1.508 0.030 1 
       992  92  92 LYS HG3  H   1.508 0.030 1 
       993  92  92 LYS HD2  H   1.673 0.030 1 
       994  92  92 LYS HD3  H   1.673 0.030 1 
       995  92  92 LYS HE2  H   3.078 0.030 1 
       996  92  92 LYS HE3  H   3.078 0.030 1 
       997  92  92 LYS CA   C  58.005 0.300 1 
       998  92  92 LYS CB   C  33.618 0.300 1 
       999  92  92 LYS CG   C  25.372 0.300 1 
      1000  92  92 LYS CD   C  29.490 0.300 1 
      1001  92  92 LYS CE   C  42.092 0.300 1 
      1002  92  92 LYS N    N 120.143 0.300 1 
      1003  93  93 ARG H    H   8.053 0.030 1 
      1004  93  93 ARG HA   H   3.801 0.030 1 
      1005  93  93 ARG HB2  H   1.557 0.030 2 
      1006  93  93 ARG HB3  H   1.707 0.030 2 
      1007  93  93 ARG HG2  H   0.715 0.030 2 
      1008  93  93 ARG HG3  H   0.948 0.030 2 
      1009  93  93 ARG HD2  H   3.136 0.030 2 
      1010  93  93 ARG HD3  H   3.389 0.030 2 
      1011  93  93 ARG HE   H   6.886 0.030 1 
      1012  93  93 ARG CA   C  55.671 0.300 1 
      1013  93  93 ARG CB   C  30.951 0.300 1 
      1014  93  93 ARG CG   C  27.348 0.300 1 
      1015  93  93 ARG CD   C  41.221 0.300 1 
      1016  93  93 ARG N    N 117.122 0.300 1 
      1017  93  93 ARG NE   N  83.336 0.300 1 
      1018  94  94 PHE H    H   7.842 0.030 1 
      1019  94  94 PHE HA   H   4.816 0.030 1 
      1020  94  94 PHE HB2  H   2.827 0.030 2 
      1021  94  94 PHE HB3  H   2.929 0.030 2 
      1022  94  94 PHE HD1  H   7.356 0.030 1 
      1023  94  94 PHE HD2  H   7.356 0.030 1 
      1024  94  94 PHE HE1  H   7.079 0.030 1 
      1025  94  94 PHE HE2  H   7.079 0.030 1 
      1026  94  94 PHE HZ   H   7.023 0.030 1 
      1027  94  94 PHE C    C 174.522 0.300 1 
      1028  94  94 PHE CA   C  56.459 0.300 1 
      1029  94  94 PHE CB   C  38.920 0.300 1 
      1030  94  94 PHE CD1  C 132.354 0.300 1 
      1031  94  94 PHE CD2  C 132.354 0.300 1 
      1032  94  94 PHE CE1  C 131.099 0.300 1 
      1033  94  94 PHE CE2  C 131.099 0.300 1 
      1034  94  94 PHE CZ   C 128.830 0.300 1 
      1035  94  94 PHE N    N 118.240 0.300 1 
      1036  95  95 LYS H    H   7.872 0.030 1 
      1037  95  95 LYS HA   H   4.307 0.030 1 
      1038  95  95 LYS HB2  H   1.822 0.030 1 
      1039  95  95 LYS HB3  H   1.822 0.030 1 
      1040  95  95 LYS HG2  H   1.510 0.030 1 
      1041  95  95 LYS HG3  H   1.510 0.030 1 
      1042  95  95 LYS HD2  H   1.745 0.030 1 
      1043  95  95 LYS HD3  H   1.745 0.030 1 
      1044  95  95 LYS HE2  H   2.801 0.030 2 
      1045  95  95 LYS HE3  H   2.946 0.030 2 
      1046  95  95 LYS C    C 178.180 0.300 1 
      1047  95  95 LYS CA   C  57.949 0.300 1 
      1048  95  95 LYS CB   C  32.810 0.300 1 
      1049  95  95 LYS CG   C  24.864 0.300 1 
      1050  95  95 LYS CD   C  29.224 0.300 1 
      1051  95  95 LYS CE   C  42.252 0.300 1 
      1052  95  95 LYS N    N 121.945 0.300 1 
      1053  96  96 GLY H    H   8.948 0.030 1 
      1054  96  96 GLY HA2  H   3.841 0.030 2 
      1055  96  96 GLY HA3  H   4.203 0.030 2 
      1056  96  96 GLY C    C 174.473 0.300 1 
      1057  96  96 GLY CA   C  45.396 0.300 1 
      1058  96  96 GLY N    N 111.906 0.300 1 
      1059  97  97 LYS H    H   7.436 0.030 1 
      1060  97  97 LYS HA   H   4.714 0.030 1 
      1061  97  97 LYS HB2  H   1.812 0.030 2 
      1062  97  97 LYS HB3  H   1.908 0.030 2 
      1063  97  97 LYS HG2  H   1.424 0.030 2 
      1064  97  97 LYS HG3  H   1.456 0.030 2 
      1065  97  97 LYS HD2  H   1.320 0.030 2 
      1066  97  97 LYS HD3  H   1.427 0.030 2 
      1067  97  97 LYS HE2  H   2.886 0.030 1 
      1068  97  97 LYS HE3  H   2.886 0.030 1 
      1069  97  97 LYS C    C 176.844 0.300 1 
      1070  97  97 LYS CA   C  54.975 0.300 1 
      1071  97  97 LYS CB   C  35.354 0.300 1 
      1072  97  97 LYS CG   C  25.904 0.300 1 
      1073  97  97 LYS CD   C  29.224 0.300 1 
      1074  97  97 LYS CE   C  42.169 0.300 1 
      1075  97  97 LYS N    N 118.919 0.300 1 
      1076  98  98 SER H    H   8.931 0.030 1 
      1077  98  98 SER HA   H   4.438 0.030 1 
      1078  98  98 SER HB2  H   4.103 0.030 2 
      1079  98  98 SER HB3  H   4.377 0.030 2 
      1080  98  98 SER C    C 174.061 0.300 1 
      1081  98  98 SER CA   C  57.912 0.300 1 
      1082  98  98 SER CB   C  64.553 0.300 1 
      1083  98  98 SER N    N 118.199 0.300 1 
      1084  99  99 LYS H    H   8.947 0.030 1 
      1085  99  99 LYS HA   H   3.889 0.030 1 
      1086  99  99 LYS HB2  H   1.802 0.030 2 
      1087  99  99 LYS HB3  H   1.920 0.030 2 
      1088  99  99 LYS HG2  H   1.432 0.030 2 
      1089  99  99 LYS HG3  H   1.496 0.030 2 
      1090  99  99 LYS HD2  H   1.694 0.030 1 
      1091  99  99 LYS HD3  H   1.694 0.030 1 
      1092  99  99 LYS HE2  H   2.961 0.030 1 
      1093  99  99 LYS HE3  H   2.961 0.030 1 
      1094  99  99 LYS C    C 178.880 0.300 1 
      1095  99  99 LYS CA   C  60.863 0.300 1 
      1096  99  99 LYS CB   C  32.013 0.300 1 
      1097  99  99 LYS CG   C  24.864 0.300 1 
      1098  99  99 LYS CD   C  29.490 0.300 1 
      1099  99  99 LYS CE   C  41.922 0.300 1 
      1100  99  99 LYS N    N 121.709 0.300 1 
      1101 100 100 GLU H    H   8.967 0.030 1 
      1102 100 100 GLU HA   H   4.107 0.030 1 
      1103 100 100 GLU HB2  H   2.021 0.030 2 
      1104 100 100 GLU HB3  H   2.054 0.030 2 
      1105 100 100 GLU HG2  H   2.272 0.030 2 
      1106 100 100 GLU HG3  H   2.484 0.030 2 
      1107 100 100 GLU C    C 179.433 0.300 1 
      1108 100 100 GLU CA   C  60.569 0.300 1 
      1109 100 100 GLU CB   C  28.725 0.300 1 
      1110 100 100 GLU CG   C  37.060 0.300 1 
      1111 100 100 GLU N    N 118.097 0.300 1 
      1112 101 101 GLU H    H   7.735 0.030 1 
      1113 101 101 GLU HA   H   4.101 0.030 1 
      1114 101 101 GLU HB2  H   1.957 0.030 2 
      1115 101 101 GLU HB3  H   2.212 0.030 2 
      1116 101 101 GLU HG2  H   2.275 0.030 2 
      1117 101 101 GLU HG3  H   2.393 0.030 2 
      1118 101 101 GLU C    C 179.951 0.300 1 
      1119 101 101 GLU CA   C  58.838 0.300 1 
      1120 101 101 GLU CB   C  30.512 0.300 1 
      1121 101 101 GLU CG   C  37.060 0.300 1 
      1122 101 101 GLU N    N 120.261 0.300 1 
      1123 102 102 ALA H    H   9.316 0.030 1 
      1124 102 102 ALA HA   H   3.731 0.030 1 
      1125 102 102 ALA HB   H   1.520 0.030 1 
      1126 102 102 ALA C    C 178.475 0.300 1 
      1127 102 102 ALA CA   C  55.029 0.300 1 
      1128 102 102 ALA CB   C  18.203 0.300 1 
      1129 102 102 ALA N    N 123.697 0.300 1 
      1130 103 103 PHE H    H   8.305 0.030 1 
      1131 103 103 PHE HA   H   4.252 0.030 1 
      1132 103 103 PHE HB2  H   3.118 0.030 2 
      1133 103 103 PHE HB3  H   3.334 0.030 2 
      1134 103 103 PHE HD1  H   7.101 0.030 1 
      1135 103 103 PHE HD2  H   7.101 0.030 1 
      1136 103 103 PHE HE1  H   7.305 0.030 1 
      1137 103 103 PHE HE2  H   7.305 0.030 1 
      1138 103 103 PHE HZ   H   6.878 0.030 1 
      1139 103 103 PHE C    C 177.610 0.300 1 
      1140 103 103 PHE CA   C  60.794 0.300 1 
      1141 103 103 PHE CB   C  38.657 0.300 1 
      1142 103 103 PHE CD1  C 131.360 0.300 1 
      1143 103 103 PHE CD2  C 131.360 0.300 1 
      1144 103 103 PHE CE1  C 131.959 0.300 1 
      1145 103 103 PHE CE2  C 131.959 0.300 1 
      1146 103 103 PHE CZ   C 129.133 0.300 1 
      1147 103 103 PHE N    N 119.232 0.300 1 
      1148 104 104 ASP H    H   7.894 0.030 1 
      1149 104 104 ASP HA   H   4.127 0.030 1 
      1150 104 104 ASP HB2  H   2.597 0.030 2 
      1151 104 104 ASP HB3  H   2.709 0.030 2 
      1152 104 104 ASP C    C 178.033 0.300 1 
      1153 104 104 ASP CA   C  58.062 0.300 1 
      1154 104 104 ASP CB   C  40.646 0.300 1 
      1155 104 104 ASP N    N 120.506 0.300 1 
      1156 105 105 ALA H    H   7.743 0.030 1 
      1157 105 105 ALA HA   H   3.747 0.030 1 
      1158 105 105 ALA HB   H   0.413 0.030 1 
      1159 105 105 ALA C    C 180.439 0.300 1 
      1160 105 105 ALA CA   C  54.993 0.300 1 
      1161 105 105 ALA CB   C  15.888 0.300 1 
      1162 105 105 ALA N    N 119.923 0.300 1 
      1163 106 106 ILE H    H   8.424 0.030 1 
      1164 106 106 ILE HA   H   4.229 0.030 1 
      1165 106 106 ILE HB   H   1.985 0.030 1 
      1166 106 106 ILE HG12 H   1.489 0.030 2 
      1167 106 106 ILE HG13 H   1.677 0.030 2 
      1168 106 106 ILE HG2  H   1.263 0.030 1 
      1169 106 106 ILE HD1  H   0.966 0.030 1 
      1170 106 106 ILE C    C 176.857 0.300 1 
      1171 106 106 ILE CA   C  65.472 0.300 1 
      1172 106 106 ILE CB   C  38.389 0.300 1 
      1173 106 106 ILE CG1  C  31.747 0.300 1 
      1174 106 106 ILE CG2  C  18.183 0.300 1 
      1175 106 106 ILE CD1  C  14.880 0.300 1 
      1176 106 106 ILE N    N 120.533 0.300 1 
      1177 107 107 CYS H    H   7.685 0.030 1 
      1178 107 107 CYS HA   H   3.916 0.030 1 
      1179 107 107 CYS HB2  H   2.373 0.030 2 
      1180 107 107 CYS HB3  H   2.983 0.030 2 
      1181 107 107 CYS C    C 177.897 0.300 1 
      1182 107 107 CYS CA   C  64.596 0.300 1 
      1183 107 107 CYS CB   C  26.700 0.300 1 
      1184 107 107 CYS N    N 120.325 0.300 1 
      1185 108 108 GLN H    H   8.029 0.030 1 
      1186 108 108 GLN HA   H   4.037 0.030 1 
      1187 108 108 GLN HB2  H   2.046 0.030 2 
      1188 108 108 GLN HB3  H   2.171 0.030 2 
      1189 108 108 GLN HG2  H   2.432 0.030 2 
      1190 108 108 GLN HG3  H   2.520 0.030 2 
      1191 108 108 GLN HE21 H   6.744 0.030 2 
      1192 108 108 GLN HE22 H   7.465 0.030 2 
      1193 108 108 GLN C    C 178.094 0.300 1 
      1194 108 108 GLN CA   C  58.211 0.300 1 
      1195 108 108 GLN CB   C  28.294 0.300 1 
      1196 108 108 GLN CG   C  34.011 0.300 1 
      1197 108 108 GLN N    N 118.687 0.300 1 
      1198 108 108 GLN NE2  N 112.145 0.300 1 
      1199 109 109 LEU H    H   7.289 0.030 1 
      1200 109 109 LEU HA   H   4.165 0.030 1 
      1201 109 109 LEU HB2  H   1.967 0.030 2 
      1202 109 109 LEU HB3  H   2.144 0.030 2 
      1203 109 109 LEU HG   H   2.117 0.030 1 
      1204 109 109 LEU HD1  H   0.978 0.030 1 
      1205 109 109 LEU HD2  H   0.967 0.030 1 
      1206 109 109 LEU C    C 177.173 0.300 1 
      1207 109 109 LEU CA   C  57.218 0.300 1 
      1208 109 109 LEU CB   C  41.447 0.300 1 
      1209 109 109 LEU CG   C  26.435 0.300 1 
      1210 109 109 LEU CD1  C  22.450 0.300 2 
      1211 109 109 LEU CD2  C  26.169 0.300 2 
      1212 109 109 LEU N    N 117.456 0.300 1 
      1213 110 110 ILE H    H   6.892 0.030 1 
      1214 110 110 ILE HA   H   4.114 0.030 1 
      1215 110 110 ILE HB   H   1.592 0.030 1 
      1216 110 110 ILE HG12 H   0.843 0.030 2 
      1217 110 110 ILE HG13 H   1.592 0.030 2 
      1218 110 110 ILE HG2  H   1.155 0.030 1 
      1219 110 110 ILE HD1  H   0.887 0.030 1 
      1220 110 110 ILE C    C 175.817 0.300 1 
      1221 110 110 ILE CA   C  62.149 0.300 1 
      1222 110 110 ILE CB   C  41.803 0.300 1 
      1223 110 110 ILE CG1  C  27.497 0.300 1 
      1224 110 110 ILE CG2  C  18.140 0.300 1 
      1225 110 110 ILE CD1  C  17.403 0.300 1 
      1226 110 110 ILE N    N 115.898 0.300 1 
      1227 111 111 ALA H    H   8.061 0.030 1 
      1228 111 111 ALA HA   H   3.884 0.030 1 
      1229 111 111 ALA HB   H   1.396 0.030 1 
      1230 111 111 ALA C    C 178.303 0.300 1 
      1231 111 111 ALA CA   C  54.871 0.300 1 
      1232 111 111 ALA CB   C  18.464 0.300 1 
      1233 111 111 ALA N    N 119.918 0.300 1 
      1234 112 112 GLY H    H   8.097 0.030 1 
      1235 112 112 GLY HA2  H   3.859 0.030 2 
      1236 112 112 GLY HA3  H   4.318 0.030 2 
      1237 112 112 GLY C    C 174.803 0.300 1 
      1238 112 112 GLY CA   C  45.521 0.300 1 
      1239 112 112 GLY N    N 111.599 0.300 1 
      1240 113 113 LYS H    H   8.325 0.030 1 
      1241 113 113 LYS HA   H   4.650 0.030 1 
      1242 113 113 LYS HB2  H   1.921 0.030 2 
      1243 113 113 LYS HB3  H   2.401 0.030 2 
      1244 113 113 LYS HG2  H   1.349 0.030 2 
      1245 113 113 LYS HG3  H   1.662 0.030 2 
      1246 113 113 LYS HD2  H   1.694 0.030 2 
      1247 113 113 LYS HD3  H   1.801 0.030 2 
      1248 113 113 LYS HE2  H   3.042 0.030 1 
      1249 113 113 LYS HE3  H   3.042 0.030 1 
      1250 113 113 LYS C    C 176.675 0.300 1 
      1251 113 113 LYS CA   C  55.634 0.300 1 
      1252 113 113 LYS CB   C  33.462 0.300 1 
      1253 113 113 LYS CG   C  25.688 0.300 1 
      1254 113 113 LYS CD   C  28.560 0.300 1 
      1255 113 113 LYS CE   C  42.904 0.300 1 
      1256 113 113 LYS N    N 120.852 0.300 1 
      1257 114 114 GLU H    H   8.341 0.030 1 
      1258 114 114 GLU HA   H   4.426 0.030 1 
      1259 114 114 GLU HB2  H   1.789 0.030 2 
      1260 114 114 GLU HB3  H   1.916 0.030 2 
      1261 114 114 GLU HG2  H   2.061 0.030 1 
      1262 114 114 GLU HG3  H   2.061 0.030 1 
      1263 114 114 GLU C    C 172.769 0.300 1 
      1264 114 114 GLU CA   C  53.236 0.300 1 
      1265 114 114 GLU CB   C  30.776 0.300 1 
      1266 114 114 GLU CG   C  35.320 0.300 1 
      1267 114 114 GLU N    N 117.418 0.300 1 
      1268 115 115 PRO HA   H   4.024 0.030 1 
      1269 115 115 PRO HB2  H   1.358 0.030 1 
      1270 115 115 PRO HB3  H   1.358 0.030 1 
      1271 115 115 PRO HG2  H   0.779 0.030 2 
      1272 115 115 PRO HG3  H   1.652 0.030 2 
      1273 115 115 PRO HD2  H   2.048 0.030 2 
      1274 115 115 PRO HD3  H   3.217 0.030 2 
      1275 115 115 PRO C    C 176.240 0.300 1 
      1276 115 115 PRO CA   C  62.758 0.300 1 
      1277 115 115 PRO CB   C  31.247 0.300 1 
      1278 115 115 PRO CG   C  27.007 0.300 1 
      1279 115 115 PRO CD   C  49.256 0.300 1 
      1280 116 116 ALA H    H   8.523 0.030 1 
      1281 116 116 ALA HA   H   4.254 0.030 1 
      1282 116 116 ALA HB   H   1.358 0.030 1 
      1283 116 116 ALA C    C 177.799 0.300 1 
      1284 116 116 ALA CA   C  52.293 0.300 1 
      1285 116 116 ALA CB   C  19.422 0.300 1 
      1286 116 116 ALA N    N 125.104 0.300 1 
      1287 117 117 ASN H    H   8.567 0.030 1 
      1288 117 117 ASN HA   H   4.790 0.030 1 
      1289 117 117 ASN HB2  H   2.767 0.030 2 
      1290 117 117 ASN HB3  H   2.820 0.030 2 
      1291 117 117 ASN HD21 H   6.938 0.030 2 
      1292 117 117 ASN HD22 H   7.614 0.030 2 
      1293 117 117 ASN C    C 175.209 0.300 1 
      1294 117 117 ASN CA   C  52.940 0.300 1 
      1295 117 117 ASN CB   C  39.152 0.300 1 
      1296 117 117 ASN N    N 119.508 0.300 1 
      1297 117 117 ASN ND2  N 112.906 0.300 1 
      1298 118 118 ILE H    H   8.134 0.030 1 
      1299 118 118 ILE HA   H   4.203 0.030 1 
      1300 118 118 ILE HB   H   1.932 0.030 1 
      1301 118 118 ILE HG12 H   1.263 0.030 2 
      1302 118 118 ILE HG13 H   1.474 0.030 2 
      1303 118 118 ILE HG2  H   0.935 0.030 1 
      1304 118 118 ILE HD1  H   0.865 0.030 1 
      1305 118 118 ILE C    C 176.736 0.300 1 
      1306 118 118 ILE CA   C  61.417 0.300 1 
      1307 118 118 ILE CB   C  38.591 0.300 1 
      1308 118 118 ILE CG1  C  27.113 0.300 1 
      1309 118 118 ILE CG2  C  17.733 0.300 1 
      1310 118 118 ILE CD1  C  13.080 0.300 1 
      1311 118 118 ILE N    N 120.929 0.300 1 
      1312 119 119 GLY H    H   8.503 0.030 1 
      1313 119 119 GLY HA2  H   3.945 0.030 2 
      1314 119 119 GLY HA3  H   4.003 0.030 2 
      1315 119 119 GLY C    C 174.043 0.300 1 
      1316 119 119 GLY CA   C  45.296 0.300 1 
      1317 119 119 GLY N    N 112.716 0.300 1 
      1318 120 120 VAL H    H   7.990 0.030 1 
      1319 120 120 VAL HA   H   4.190 0.030 1 
      1320 120 120 VAL HB   H   2.085 0.030 1 
      1321 120 120 VAL HG1  H   0.938 0.030 1 
      1322 120 120 VAL HG2  H   0.939 0.030 1 
      1323 120 120 VAL C    C 176.511 0.300 1 
      1324 120 120 VAL CA   C  62.313 0.300 1 
      1325 120 120 VAL CB   C  32.863 0.300 1 
      1326 120 120 VAL CG1  C  20.423 0.300 2 
      1327 120 120 VAL CG2  C  21.134 0.300 2 
      1328 120 120 VAL N    N 119.472 0.300 1 
      1329 121 121 THR H    H   8.299 0.030 1 
      1330 121 121 THR HA   H   4.342 0.030 1 
      1331 121 121 THR HB   H   4.175 0.030 1 
      1332 121 121 THR HG2  H   1.206 0.030 1 
      1333 121 121 THR C    C 174.345 0.300 1 
      1334 121 121 THR CA   C  61.897 0.300 1 
      1335 121 121 THR CB   C  69.857 0.300 1 
      1336 121 121 THR CG2  C  21.568 0.300 1 
      1337 121 121 THR N    N 118.931 0.300 1 
      1338 122 122 LYS H    H   8.373 0.030 1 
      1339 122 122 LYS HA   H   4.341 0.030 1 
      1340 122 122 LYS HB2  H   1.744 0.030 2 
      1341 122 122 LYS HB3  H   1.839 0.030 2 
      1342 122 122 LYS HG2  H   1.439 0.030 1 
      1343 122 122 LYS HG3  H   1.439 0.030 1 
      1344 122 122 LYS HE2  H   3.015 0.030 1 
      1345 122 122 LYS HE3  H   3.015 0.030 1 
      1346 122 122 LYS C    C 176.142 0.300 1 
      1347 122 122 LYS CA   C  56.192 0.300 1 
      1348 122 122 LYS CB   C  33.208 0.300 1 
      1349 122 122 LYS CG   C  24.838 0.300 1 
      1350 122 122 LYS CD   C  29.130 0.300 1 
      1351 122 122 LYS CE   C  42.176 0.300 1 
      1352 122 122 LYS N    N 124.661 0.300 1 
      1353 123 123 ALA H    H   8.333 0.030 1 
      1354 123 123 ALA HA   H   4.292 0.030 1 
      1355 123 123 ALA HB   H   1.383 0.030 1 
      1356 123 123 ALA C    C 177.785 0.300 1 
      1357 123 123 ALA CA   C  52.472 0.300 1 
      1358 123 123 ALA CB   C  19.338 0.300 1 
      1359 123 123 ALA N    N 125.814 0.300 1 
      1360 124 124 LYS H    H   8.419 0.030 1 
      1361 124 124 LYS HA   H   4.381 0.030 1 
      1362 124 124 LYS HB2  H   1.776 0.030 2 
      1363 124 124 LYS HB3  H   1.860 0.030 2 
      1364 124 124 LYS HE2  H   3.015 0.030 1 
      1365 124 124 LYS HE3  H   3.015 0.030 1 
      1366 124 124 LYS C    C 176.909 0.300 1 
      1367 124 124 LYS CA   C  56.319 0.300 1 
      1368 124 124 LYS CB   C  33.068 0.300 1 
      1369 124 124 LYS CG   C  24.699 0.300 1 
      1370 124 124 LYS CD   C  29.149 0.300 1 
      1371 124 124 LYS CE   C  42.169 0.300 1 
      1372 124 124 LYS N    N 121.256 0.300 1 
      1373 125 125 THR H    H   8.173 0.030 1 
      1374 125 125 THR HA   H   4.395 0.030 1 
      1375 125 125 THR HB   H   4.264 0.030 1 
      1376 125 125 THR HG2  H   1.218 0.030 1 
      1377 125 125 THR C    C 175.123 0.300 1 
      1378 125 125 THR CA   C  61.756 0.300 1 
      1379 125 125 THR CB   C  69.999 0.300 1 
      1380 125 125 THR CG2  C  21.568 0.300 1 
      1381 125 125 THR N    N 114.929 0.300 1 
      1382 126 126 GLY H    H   8.495 0.030 1 
      1383 126 126 GLY HA2  H   4.019 0.030 1 
      1384 126 126 GLY HA3  H   4.019 0.030 1 
      1385 126 126 GLY C    C 174.583 0.300 1 
      1386 126 126 GLY CA   C  45.402 0.300 1 
      1387 126 126 GLY N    N 111.235 0.300 1 
      1388 127 127 GLY H    H   8.318 0.030 1 
      1389 127 127 GLY HA2  H   3.969 0.030 1 
      1390 127 127 GLY HA3  H   3.969 0.030 1 
      1391 127 127 GLY C    C 173.850 0.300 1 
      1392 127 127 GLY CA   C  45.110 0.300 1 
      1393 127 127 GLY N    N 108.828 0.300 1 
      1394 128 128 ALA H    H   8.235 0.030 1 
      1395 128 128 ALA HA   H   4.355 0.030 1 
      1396 128 128 ALA HB   H   1.392 0.030 1 
      1397 128 128 ALA C    C 178.044 0.300 1 
      1398 128 128 ALA CA   C  52.601 0.300 1 
      1399 128 128 ALA CB   C  19.371 0.300 1 
      1400 128 128 ALA N    N 123.947 0.300 1 
      1401 129 129 VAL H    H   8.126 0.030 1 
      1402 129 129 VAL HA   H   4.109 0.030 1 
      1403 129 129 VAL HB   H   2.076 0.030 1 
      1404 129 129 VAL HG1  H   0.938 0.030 1 
      1405 129 129 VAL HG2  H   0.946 0.030 1 
      1406 129 129 VAL C    C 175.995 0.300 1 
      1407 129 129 VAL CA   C  62.375 0.300 1 
      1408 129 129 VAL CB   C  32.814 0.300 1 
      1409 129 129 VAL CG1  C  20.292 0.300 2 
      1410 129 129 VAL CG2  C  21.250 0.300 2 
      1411 129 129 VAL N    N 118.777 0.300 1 
      1412 130 130 ASP H    H   8.352 0.030 1 
      1413 130 130 ASP HA   H   4.591 0.030 1 
      1414 130 130 ASP HB2  H   2.623 0.030 2 
      1415 130 130 ASP HB3  H   2.708 0.030 2 
      1416 130 130 ASP C    C 176.136 0.300 1 
      1417 130 130 ASP CA   C  54.349 0.300 1 
      1418 130 130 ASP CB   C  41.355 0.300 1 
      1419 130 130 ASP N    N 123.708 0.300 1 
      1420 131 131 ARG H    H   8.238 0.030 1 
      1421 131 131 ARG HA   H   4.317 0.030 1 
      1422 131 131 ARG HB2  H   1.780 0.030 2 
      1423 131 131 ARG HB3  H   1.890 0.030 2 
      1424 131 131 ARG HG2  H   1.673 0.030 1 
      1425 131 131 ARG HG3  H   1.673 0.030 1 
      1426 131 131 ARG HD2  H   3.203 0.030 1 
      1427 131 131 ARG HD3  H   3.203 0.030 1 
      1428 131 131 ARG C    C 176.368 0.300 1 
      1429 131 131 ARG CA   C  56.241 0.300 1 
      1430 131 131 ARG CB   C  30.710 0.300 1 
      1431 131 131 ARG CG   C  27.089 0.300 1 
      1432 131 131 ARG CD   C  43.405 0.300 1 
      1433 131 131 ARG N    N 121.171 0.300 1 
      1434 132 132 LEU H    H   8.326 0.030 1 
      1435 132 132 LEU HA   H   4.367 0.030 1 
      1436 132 132 LEU HB2  H   1.609 0.030 2 
      1437 132 132 LEU HB3  H   1.728 0.030 2 
      1438 132 132 LEU HD1  H   0.882 0.030 1 
      1439 132 132 LEU HD2  H   0.939 0.030 1 
      1440 132 132 LEU C    C 177.760 0.300 1 
      1441 132 132 LEU CA   C  55.563 0.300 1 
      1442 132 132 LEU CB   C  42.240 0.300 1 
      1443 132 132 LEU CG   C  27.110 0.300 1 
      1444 132 132 LEU CD1  C  23.407 0.300 2 
      1445 132 132 LEU CD2  C  25.023 0.300 2 
      1446 132 132 LEU N    N 122.663 0.300 1 
      1447 133 133 THR H    H   8.049 0.030 1 
      1448 133 133 THR HA   H   4.317 0.030 1 
      1449 133 133 THR HB   H   4.231 0.030 1 
      1450 133 133 THR HG2  H   1.184 0.030 1 
      1451 133 133 THR C    C 174.284 0.300 1 
      1452 133 133 THR CA   C  62.095 0.300 1 
      1453 133 133 THR CB   C  69.866 0.300 1 
      1454 133 133 THR CG2  C  21.568 0.300 1 
      1455 133 133 THR N    N 114.171 0.300 1 
      1456 134 134 ASP H    H   8.322 0.030 1 
      1457 134 134 ASP HA   H   4.716 0.030 1 
      1458 134 134 ASP HB2  H   2.749 0.030 1 
      1459 134 134 ASP HB3  H   2.749 0.030 1 
      1460 134 134 ASP C    C 176.854 0.300 1 
      1461 134 134 ASP CA   C  54.333 0.300 1 
      1462 134 134 ASP CB   C  41.135 0.300 1 
      1463 134 134 ASP N    N 122.908 0.300 1 
      1464 135 135 THR H    H   8.255 0.030 1 
      1465 135 135 THR HA   H   4.309 0.030 1 
      1466 135 135 THR HB   H   4.388 0.030 1 
      1467 135 135 THR HG2  H   1.233 0.030 1 
      1468 135 135 THR C    C 175.421 0.300 1 
      1469 135 135 THR CA   C  62.363 0.300 1 
      1470 135 135 THR CB   C  69.323 0.300 1 
      1471 135 135 THR CG2  C  21.733 0.300 1 
      1472 135 135 THR N    N 114.877 0.300 1 
      1473 136 136 SER H    H   8.394 0.030 1 
      1474 136 136 SER HA   H   4.392 0.030 1 
      1475 136 136 SER HB2  H   3.894 0.030 1 
      1476 136 136 SER HB3  H   3.894 0.030 1 
      1477 136 136 SER C    C 174.902 0.300 1 
      1478 136 136 SER CA   C  59.517 0.300 1 
      1479 136 136 SER CB   C  63.808 0.300 1 
      1480 136 136 SER N    N 118.462 0.300 1 
      1481 137 137 LYS H    H   8.051 0.030 1 
      1482 137 137 LYS HA   H   4.268 0.030 1 
      1483 137 137 LYS HB2  H   1.666 0.030 1 
      1484 137 137 LYS HB3  H   1.666 0.030 1 
      1485 137 137 LYS HE2  H   2.952 0.030 1 
      1486 137 137 LYS HE3  H   2.952 0.030 1 
      1487 137 137 LYS C    C 176.339 0.300 1 
      1488 137 137 LYS CA   C  56.594 0.300 1 
      1489 137 137 LYS CB   C  32.809 0.300 1 
      1490 137 137 LYS CG   C  24.617 0.300 1 
      1491 137 137 LYS CD   C  28.902 0.300 1 
      1492 137 137 LYS CE   C  42.169 0.300 1 
      1493 137 137 LYS N    N 122.092 0.300 1 
      1494 138 138 TYR H    H   8.095 0.030 1 
      1495 138 138 TYR HA   H   4.691 0.030 1 
      1496 138 138 TYR HB2  H   2.985 0.030 2 
      1497 138 138 TYR HB3  H   3.099 0.030 2 
      1498 138 138 TYR HD1  H   7.133 0.030 1 
      1499 138 138 TYR HD2  H   7.133 0.030 1 
      1500 138 138 TYR HE1  H   6.812 0.030 1 
      1501 138 138 TYR HE2  H   6.812 0.030 1 
      1502 138 138 TYR C    C 176.320 0.300 1 
      1503 138 138 TYR CA   C  57.913 0.300 1 
      1504 138 138 TYR CB   C  38.691 0.300 1 
      1505 138 138 TYR CD1  C 133.311 0.300 1 
      1506 138 138 TYR CD2  C 133.311 0.300 1 
      1507 138 138 TYR CE1  C 118.314 0.300 1 
      1508 138 138 TYR CE2  C 118.314 0.300 1 
      1509 138 138 TYR N    N 120.573 0.300 1 
      1510 139 139 THR H    H   7.795 0.030 1 
      1511 139 139 THR HA   H   4.340 0.030 1 
      1512 139 139 THR HB   H   4.265 0.030 1 
      1513 139 139 THR HG2  H   1.204 0.030 1 
      1514 139 139 THR C    C 174.976 0.300 1 
      1515 139 139 THR CA   C  61.764 0.300 1 
      1516 139 139 THR CB   C  69.733 0.300 1 
      1517 139 139 THR CG2  C  21.486 0.300 1 
      1518 139 139 THR N    N 115.645 0.300 1 
      1519 140 140 GLY H    H   7.807 0.030 1 
      1520 140 140 GLY HA2  H   3.932 0.030 1 
      1521 140 140 GLY HA3  H   3.932 0.030 1 
      1522 140 140 GLY C    C 174.049 0.300 1 
      1523 140 140 GLY CA   C  45.329 0.300 1 
      1524 140 140 GLY N    N 110.444 0.300 1 
      1525 141 141 SER H    H   8.211 0.030 1 
      1526 141 141 SER HA   H   4.428 0.030 1 
      1527 141 141 SER HB2  H   3.870 0.030 2 
      1528 141 141 SER HB3  H   3.943 0.030 2 
      1529 141 141 SER CA   C  58.428 0.300 1 
      1530 141 141 SER CB   C  63.921 0.300 1 
      1531 141 141 SER N    N 115.292 0.300 1 
      1532 142 142 HIS HA   H   4.678 0.030 1 
      1533 142 142 HIS HB2  H   3.210 0.030 1 
      1534 142 142 HIS HB3  H   3.210 0.030 1 
      1535 142 142 HIS HD2  H   7.174 0.030 1 
      1536 142 142 HIS C    C 174.753 0.300 1 
      1537 142 142 HIS CA   C  55.989 0.300 1 
      1538 142 142 HIS CB   C  29.396 0.300 1 
      1539 142 142 HIS CD2  C 119.959 0.300 1 
      1540 143 143 LYS H    H   8.290 0.030 1 
      1541 143 143 LYS HA   H   4.268 0.030 1 
      1542 143 143 LYS HB2  H   1.741 0.030 1 
      1543 143 143 LYS HB3  H   1.741 0.030 1 
      1544 143 143 LYS HE2  H   3.003 0.030 1 
      1545 143 143 LYS HE3  H   3.003 0.030 1 
      1546 143 143 LYS C    C 176.442 0.300 1 
      1547 143 143 LYS CA   C  56.493 0.300 1 
      1548 143 143 LYS CB   C  33.088 0.300 1 
      1549 143 143 LYS CG   C  24.617 0.300 1 
      1550 143 143 LYS CD   C  29.067 0.300 1 
      1551 143 143 LYS CE   C  42.087 0.300 1 
      1552 143 143 LYS N    N 122.750 0.300 1 
      1553 144 144 GLU H    H   8.557 0.030 1 
      1554 144 144 GLU HA   H   4.268 0.030 1 
      1555 144 144 GLU HB2  H   1.947 0.030 2 
      1556 144 144 GLU HB3  H   2.062 0.030 2 
      1557 144 144 GLU HG2  H   2.288 0.030 1 
      1558 144 144 GLU HG3  H   2.288 0.030 1 
      1559 144 144 GLU C    C 176.474 0.300 1 
      1560 144 144 GLU CA   C  56.692 0.300 1 
      1561 144 144 GLU CB   C  30.067 0.300 1 
      1562 144 144 GLU CG   C  36.154 0.300 1 
      1563 144 144 GLU N    N 122.244 0.300 1 
      1564 145 145 ARG H    H   8.417 0.030 1 
      1565 145 145 ARG HA   H   4.392 0.030 1 
      1566 145 145 ARG HB2  H   1.840 0.030 1 
      1567 145 145 ARG HB3  H   1.840 0.030 1 
      1568 145 145 ARG HG2  H   1.633 0.030 1 
      1569 145 145 ARG HG3  H   1.633 0.030 1 
      1570 145 145 ARG HD2  H   3.203 0.030 1 
      1571 145 145 ARG HD3  H   3.203 0.030 1 
      1572 145 145 ARG C    C 176.221 0.300 1 
      1573 145 145 ARG CA   C  56.165 0.300 1 
      1574 145 145 ARG CB   C  30.809 0.300 1 
      1575 145 145 ARG CG   C  27.099 0.300 1 
      1576 145 145 ARG CD   C  43.405 0.300 1 
      1577 145 145 ARG N    N 122.062 0.300 1 
      1578 146 146 SER H    H   8.367 0.030 1 
      1579 146 146 SER HA   H   4.517 0.030 1 
      1580 146 146 SER HB2  H   3.894 0.030 1 
      1581 146 146 SER HB3  H   3.894 0.030 1 
      1582 146 146 SER C    C 174.501 0.300 1 
      1583 146 146 SER CA   C  58.290 0.300 1 
      1584 146 146 SER CB   C  64.168 0.300 1 
      1585 146 146 SER N    N 117.209 0.300 1 
      1586 147 147 GLY H    H   8.286 0.030 1 
      1587 147 147 GLY HA2  H   4.149 0.030 1 
      1588 147 147 GLY HA3  H   4.149 0.030 1 
      1589 147 147 GLY C    C 171.861 0.300 1 
      1590 147 147 GLY CA   C  44.677 0.300 1 
      1591 147 147 GLY N    N 110.764 0.300 1 
      1592 148 148 PRO HA   H   4.492 0.030 1 
      1593 148 148 PRO HB2  H   1.990 0.030 2 
      1594 148 148 PRO HB3  H   2.313 0.030 2 
      1595 148 148 PRO HG2  H   1.988 0.030 2 
      1596 148 148 PRO HG3  H   2.033 0.030 2 
      1597 148 148 PRO HD2  H   3.655 0.030 1 
      1598 148 148 PRO HD3  H   3.655 0.030 1 
      1599 148 148 PRO C    C 177.468 0.300 1 
      1600 148 148 PRO CA   C  63.367 0.300 1 
      1601 148 148 PRO CB   C  32.163 0.300 1 
      1602 148 148 PRO CG   C  27.007 0.300 1 
      1603 148 148 PRO CD   C  49.833 0.300 1 
      1604 149 149 SER H    H   8.541 0.030 1 
      1605 149 149 SER HA   H   4.504 0.030 1 
      1606 149 149 SER HB2  H   3.919 0.030 1 
      1607 149 149 SER HB3  H   3.919 0.030 1 
      1608 149 149 SER C    C 174.681 0.300 1 
      1609 149 149 SER CA   C  58.444 0.300 1 
      1610 149 149 SER CB   C  64.086 0.300 1 
      1611 149 149 SER N    N 116.357 0.300 1 
      1612 150 150 SER H    H   8.307 0.030 1 
      1613 150 150 SER HA   H   4.504 0.030 1 
      1614 150 150 SER HB2  H   3.882 0.030 1 
      1615 150 150 SER HB3  H   3.882 0.030 1 
      1616 150 150 SER C    C 173.959 0.300 1 
      1617 150 150 SER CA   C  58.427 0.300 1 
      1618 150 150 SER CB   C  64.127 0.300 1 
      1619 150 150 SER N    N 117.764 0.300 1 
      1620 151 151 GLY H    H   8.059 0.030 1 
      1621 151 151 GLY HA2  H   3.767 0.030 2 
      1622 151 151 GLY HA3  H   3.814 0.030 2 
      1623 151 151 GLY CA   C  46.228 0.300 1 
      1624 151 151 GLY N    N 116.878 0.300 1 

   stop_

save_