data_4206

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

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
Solution NMR Structure of Linked Cell Attachment Modules of Mouse Fibronectin 
Containing the RGD and Synergy Regions, 20 Structures
;
   _BMRB_accession_number   4206
   _BMRB_flat_file_name     bmr4206.str
   _Entry_type              original
   _Submission_date         1998-11-10
   _Accession_date          1998-11-10
   _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 Copie   V. .  . 
      2 Tomita  Y. .  . 
      3 Akiyama S. K. . 
      4 Aota    S. .  . 
      5 Yamada  K. M. . 
      6 Venable R. M. . 
      7 Pastor  R. W. . 
      8 Krueger S. .  . 
      9 Torchia D. A. . 

   stop_

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

      assigned_chemical_shifts 1 

   stop_

   loop_
      _Data_type
      _Data_type_count

      "1H chemical shifts"  982 
      "13C chemical shifts" 579 
      "15N chemical shifts" 178 

   stop_

   loop_
      _Revision_date
      _Revision_keyword
      _Revision_author
      _Revision_detail

      2000-03-10 original author . 

   stop_

   _Original_release_date   2000-03-10

save_


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

save_entry_citation
   _Saveframe_category           entry_citation

   _Citation_full               
;
Copie, V., Tomita, Y., Akiyama, S.K., Aota, S., Yamada, K.M., Venable, R.M.,
Pastor, R.W., Krueger, S., and Torchia, D.A., "Solution Structure and Dynamics 
of Linked Cell Attachment Modules of Mouse Fibronectin Containing the RGD and 
Synergy Regions: Comparison with the Human Fibronectin Crystal Structure," J.
Mol. Biol. 277, 663-682 (1998).
;
   _Citation_title              
;
Solution Structure and Dynamics of Linked Cell Attachment Modules of Mouse 
Fibronectin Containing the RGD and Synergy Regions: Comparison with the Human 
Fibronectin Crystal Structure
;
   _Citation_status              published
   _Citation_type                journal
   _CAS_abstract_code            .
   _MEDLINE_UI_code              98202578
   _PubMed_ID                    9533887

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

      1 Copie   V. .  . 
      2 Tomita  Y. .  . 
      3 Akiyama S. K. . 
      4 Aota    S. .  . 
      5 Yamada  K. M. . 
      6 Venable R. M. . 
      7 Pastor  R. W. . 
      8 Krueger S. .  . 
      9 Torchia D. A. . 

   stop_

   _Journal_abbreviation        'J. Mol. Biol.'
   _Journal_name_full           'Journal of Molecular Biology'
   _Journal_volume               277
   _Journal_issue                3
   _Journal_CSD                  .
   _Book_chapter_title           .
   _Book_volume                  .
   _Book_series                  .
   _Book_ISBN                    .
   _Conference_state_province    .
   _Conference_abstract_number   .
   _Page_first                   663
   _Page_last                    682
   _Year                         1998
   _Details                      .

   loop_
      _Keyword

      'cell adhesion protein' 
      'extracellular matrix'  
       RGD                    

   stop_

save_


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

save_system_fibronectin
   _Saveframe_category         molecular_system

   _Mol_system_name            fibronectin
   _Abbreviation_common        fibronectin
   _Enzyme_commission_number   .

   loop_
      _Mol_system_component_name
      _Mol_label

      fibronectin $fibronectin 

   stop_

   _System_molecular_weight    .
   _System_physical_state      native
   _System_oligomer_state      monomer
   _System_paramagnetic        no
   _System_thiol_state        'not present'
   _Database_query_date        .
   _Details                    .

save_


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

save_fibronectin
   _Saveframe_category                          monomeric_polymer

   _Mol_type                                    polymer
   _Mol_polymer_class                           protein
   _Name_common                                 fibronectin
   _Abbreviation_common                         fibronectin
   _Molecular_mass                              .
   _Mol_thiol_state                             .
   _Details                                     .

   	##############################
   	#  Polymer residue sequence  #
   	##############################
   
      _Residue_count                               185
   _Mol_residue_sequence                       
;
MGLDSPTGFDSSDITANSFT
VHWVAPRAPITGYIIRHHAE
HSVGRPRQDRVPPSRNSITL
TNLNPGTEYVVSIIAVNGRE
ESPPLIGQQATVSDIPRDLE
VIASTPTSLLISWEPPAVSV
RYYRITYGETGGNSPVQEFT
VPGSKSTATINNIKPGADYT
ITLYAVTGRGDSPASSKPVS
INYKT
;

   loop_
      _Residue_seq_code
      _Residue_label

        1 MET    2 GLY    3 LEU    4 ASP    5 SER 
        6 PRO    7 THR    8 GLY    9 PHE   10 ASP 
       11 SER   12 SER   13 ASP   14 ILE   15 THR 
       16 ALA   17 ASN   18 SER   19 PHE   20 THR 
       21 VAL   22 HIS   23 TRP   24 VAL   25 ALA 
       26 PRO   27 ARG   28 ALA   29 PRO   30 ILE 
       31 THR   32 GLY   33 TYR   34 ILE   35 ILE 
       36 ARG   37 HIS   38 HIS   39 ALA   40 GLU 
       41 HIS   42 SER   43 VAL   44 GLY   45 ARG 
       46 PRO   47 ARG   48 GLN   49 ASP   50 ARG 
       51 VAL   52 PRO   53 PRO   54 SER   55 ARG 
       56 ASN   57 SER   58 ILE   59 THR   60 LEU 
       61 THR   62 ASN   63 LEU   64 ASN   65 PRO 
       66 GLY   67 THR   68 GLU   69 TYR   70 VAL 
       71 VAL   72 SER   73 ILE   74 ILE   75 ALA 
       76 VAL   77 ASN   78 GLY   79 ARG   80 GLU 
       81 GLU   82 SER   83 PRO   84 PRO   85 LEU 
       86 ILE   87 GLY   88 GLN   89 GLN   90 ALA 
       91 THR   92 VAL   93 SER   94 ASP   95 ILE 
       96 PRO   97 ARG   98 ASP   99 LEU  100 GLU 
      101 VAL  102 ILE  103 ALA  104 SER  105 THR 
      106 PRO  107 THR  108 SER  109 LEU  110 LEU 
      111 ILE  112 SER  113 TRP  114 GLU  115 PRO 
      116 PRO  117 ALA  118 VAL  119 SER  120 VAL 
      121 ARG  122 TYR  123 TYR  124 ARG  125 ILE 
      126 THR  127 TYR  128 GLY  129 GLU  130 THR 
      131 GLY  132 GLY  133 ASN  134 SER  135 PRO 
      136 VAL  137 GLN  138 GLU  139 PHE  140 THR 
      141 VAL  142 PRO  143 GLY  144 SER  145 LYS 
      146 SER  147 THR  148 ALA  149 THR  150 ILE 
      151 ASN  152 ASN  153 ILE  154 LYS  155 PRO 
      156 GLY  157 ALA  158 ASP  159 TYR  160 THR 
      161 ILE  162 THR  163 LEU  164 TYR  165 ALA 
      166 VAL  167 THR  168 GLY  169 ARG  170 GLY 
      171 ASP  172 SER  173 PRO  174 ALA  175 SER 
      176 SER  177 LYS  178 PRO  179 VAL  180 SER 
      181 ILE  182 ASN  183 TYR  184 LYS  185 THR 

   stop_

   _Sequence_homology_query_date                .
   _Sequence_homology_query_revised_last_date   2014-05-12

   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 1MFN "Solution Nmr Structure Of Linked Cell Attachment Modules Of Mouse Fibronectin Containing The Rgd And Synergy Regions, 20 Struct" 99.46 184 100.00 100.00 2.75e-127 
      PDB 2MFN "Solution Nmr Structure Of Linked Cell Attachment Modules Of Mouse Fibronectin Containing The Rgd And Synergy Regions, 10 Struct" 99.46 184 100.00 100.00 2.75e-127 

   stop_

save_


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

save_natural_source
   _Saveframe_category   natural_source


   loop_
      _Mol_label
      _Organism_name_common
      _NCBI_taxonomy_ID
      _Superkingdom
      _Kingdom
      _Genus
      _Species

      $fibronectin 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

      $fibronectin 'recombinant technology' 'E. coli' Escherichia coli 'BL21(DE3, pLysS)' plasmid pRSET 

   stop_

save_


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

save_sample_one
   _Saveframe_category   sample

   _Sample_type          solution
   _Details              .

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

      $fibronectin   . mM . 
       NaCl        50 mM . 

   stop_

save_


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

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

save_NMR_spectrometer_one
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Bruker
   _Model                DMX
   _Field_strength       500
   _Details              .

save_


save_NMR_spectrometer_two
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Bruker
   _Model                AMX
   _Field_strength       500
   _Details              .

save_


save_NMR_spectrometer_three
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Bruker
   _Model                AMX
   _Field_strength       600
   _Details              .

save_


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

save_CBCA(CO)NH_1
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      CBCA(CO)NH
   _Sample_label        $sample_one

save_


save_CBCANH_2
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      CBCANH
   _Sample_label        $sample_one

save_


save_HBHA(CO)NH_3
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      HBHA(CO)NH
   _Sample_label        $sample_one

save_


save_C(CO)NH_4
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      C(CO)NH
   _Sample_label        $sample_one

save_


save_H(CCO)NH_5
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      H(CCO)NH
   _Sample_label        $sample_one

save_


save_HCCH-TOCSY_6
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      HCCH-TOCSY
   _Sample_label        $sample_one

save_


save_HOHAHA_7
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      HOHAHA
   _Sample_label        $sample_one

save_


save_15N,13C-HSQC_8
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      15N,13C-HSQC
   _Sample_label        $sample_one

save_


save_2D-NOESY_9
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      2D-NOESY
   _Sample_label        $sample_one

save_


save_3D-NOESY_10
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      3D-NOESY
   _Sample_label        $sample_one

save_


save_4D-NOESY_11
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      4D-NOESY
   _Sample_label        $sample_one

save_


save_HNHA_12
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      HNHA
   _Sample_label        $sample_one

save_


save_HNHB_13
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      HNHB
   _Sample_label        $sample_one

save_


save_HAHB_14
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      HAHB
   _Sample_label        $sample_one

save_


save_CCO-SED_15
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      CCO-SED
   _Sample_label        $sample_one

save_


save_CN-SED_16
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      CN-SED
   _Sample_label        $sample_one

save_


save_LRCC_17
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      LRCC
   _Sample_label        $sample_one

save_


save_LRCH_18
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name      LRCH
   _Sample_label        $sample_one

save_


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

save_sample_conditions_one
   _Saveframe_category   sample_conditions

   _Details              .

   loop_
      _Variable_type
      _Variable_value
      _Variable_value_error
      _Variable_value_units

      'ionic strength'  50   . mM  
       pH                4.2 . n/a 
       temperature     308   . K   

   stop_

save_


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

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

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

save_chemical_shift_reference_one
   _Saveframe_category   chemical_shift_reference

   _Details              .

save_


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

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

   _Details                          .

   loop_
      _Sample_label

      $sample_one 

   stop_

   _Sample_conditions_label         $sample_conditions_one
   _Chem_shift_reference_set_label  $chemical_shift_reference_one
   _Mol_system_component_name        fibronectin
   _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 GLY CA   C  45.1900 . 1 
         2 .   2 GLY HA3  H   4.0000 . 1 
         3 .   2 GLY HA2  H   4.0000 . 1 
         4 .   3 LEU N    N 123.0100 . 1 
         5 .   3 LEU H    H   8.1700 . 1 
         6 .   3 LEU CA   C  55.3500 . 1 
         7 .   3 LEU HA   H   4.2400 . 1 
         8 .   3 LEU CB   C  43.5600 . 1 
         9 .   3 LEU HB3  H   1.4100 . 2 
        10 .   3 LEU HB2  H   1.2800 . 2 
        11 .   3 LEU CG   C  27.0000 . 1 
        12 .   3 LEU HG   H   1.5200 . 1 
        13 .   3 LEU CD1  C  25.5400 . 1 
        14 .   3 LEU HD1  H   0.7400 . 2 
        15 .   3 LEU CD2  C  25.5400 . 1 
        16 .   3 LEU HD2  H   0.7800 . 2 
        17 .   4 ASP N    N 122.2800 . 1 
        18 .   4 ASP H    H   8.9000 . 1 
        19 .   4 ASP CA   C  52.9600 . 1 
        20 .   4 ASP HA   H   4.6200 . 1 
        21 .   4 ASP CB   C  40.2500 . 1 
        22 .   4 ASP HB3  H   2.6800 . 2 
        23 .   4 ASP HB2  H   2.7800 . 2 
        24 .   5 SER N    N 111.3000 . 1 
        25 .   5 SER H    H   8.0700 . 1 
        26 .   5 SER CA   C  57.7100 . 1 
        27 .   5 SER HA   H   4.8200 . 1 
        28 .   5 SER CB   C  64.0200 . 1 
        29 .   5 SER HB3  H   3.7500 . 2 
        30 .   5 SER HB2  H   3.9500 . 2 
        31 .   6 PRO CA   C  63.3900 . 1 
        32 .   6 PRO HA   H   4.8200 . 1 
        33 .   6 PRO CB   C  31.9700 . 1 
        34 .   6 PRO HB3  H   1.8700 . 2 
        35 .   6 PRO HB2  H   2.5200 . 2 
        36 .   6 PRO CG   C  28.7700 . 1 
        37 .   6 PRO HG3  H   2.2400 . 2 
        38 .   6 PRO HG2  H   1.8700 . 2 
        39 .   6 PRO HD3  H   3.7500 . 2 
        40 .   6 PRO HD2  H   4.0800 . 2 
        41 .   7 THR N    N 109.3700 . 1 
        42 .   7 THR H    H   8.4700 . 1 
        43 .   7 THR CA   C  60.5200 . 1 
        44 .   7 THR HA   H   4.9000 . 1 
        45 .   7 THR CB   C  73.2300 . 1 
        46 .   7 THR HB   H   4.3600 . 1 
        47 .   7 THR CG2  C  21.7900 . 1 
        48 .   7 THR HG2  H   1.2500 . 1 
        49 .   8 GLY N    N 105.7300 . 1 
        50 .   8 GLY H    H   8.5700 . 1 
        51 .   8 GLY CA   C  48.8400 . 1 
        52 .   8 GLY HA3  H   3.9300 . 2 
        53 .   8 GLY HA2  H   3.6700 . 2 
        54 .   9 PHE N    N 118.6700 . 1 
        55 .   9 PHE H    H   8.0700 . 1 
        56 .   9 PHE CA   C  60.3900 . 1 
        57 .   9 PHE HA   H   4.5100 . 1 
        58 .   9 PHE CB   C  39.9300 . 1 
        59 .   9 PHE HB3  H   3.1500 . 2 
        60 .   9 PHE HB2  H   2.8000 . 2 
        61 .   9 PHE CD1  C 132.2000 . 3 
        62 .   9 PHE HD1  H   7.0900 . 3 
        63 .   9 PHE CE1  C 131.3000 . 3 
        64 .   9 PHE HE1  H   7.1800 . 3 
        65 .   9 PHE CZ   C 128.5000 . 1 
        66 .   9 PHE HZ   H   6.8100 . 1 
        67 .  10 ASP N    N 126.7400 . 1 
        68 .  10 ASP H    H   8.0400 . 1 
        69 .  10 ASP CA   C  52.9800 . 1 
        70 .  10 ASP HA   H   4.8500 . 1 
        71 .  10 ASP CB   C  43.1500 . 1 
        72 .  10 ASP HB3  H   2.6500 . 2 
        73 .  10 ASP HB2  H   2.3600 . 2 
        74 .  11 SER N    N 115.9100 . 1 
        75 .  11 SER H    H   8.5100 . 1 
        76 .  11 SER CA   C  56.1500 . 1 
        77 .  11 SER HA   H   5.8100 . 1 
        78 .  11 SER CB   C  66.2600 . 1 
        79 .  11 SER HB3  H   3.5600 . 2 
        80 .  11 SER HB2  H   3.5400 . 2 
        81 .  12 SER N    N 115.3100 . 1 
        82 .  12 SER H    H   9.4400 . 1 
        83 .  12 SER CA   C  57.4000 . 1 
        84 .  12 SER HA   H   4.7200 . 1 
        85 .  12 SER CB   C  66.6700 . 1 
        86 .  12 SER HB3  H   3.7500 . 2 
        87 .  12 SER HB2  H   4.0800 . 2 
        88 .  13 ASP N    N 118.1300 . 1 
        89 .  13 ASP H    H   9.0500 . 1 
        90 .  13 ASP CA   C  55.0300 . 1 
        91 .  13 ASP HA   H   4.2200 . 1 
        92 .  13 ASP CB   C  39.4000 . 1 
        93 .  13 ASP HB3  H   2.7400 . 2 
        94 .  13 ASP HB2  H   2.7800 . 2 
        95 .  14 ILE N    N 118.0100 . 1 
        96 .  14 ILE H    H   8.2300 . 1 
        97 .  14 ILE CA   C  63.2700 . 1 
        98 .  14 ILE HA   H   4.2300 . 1 
        99 .  14 ILE CB   C  38.1900 . 1 
       100 .  14 ILE HB   H   1.8100 . 1 
       101 .  14 ILE CG1  C  29.0000 . 1 
       102 .  14 ILE HG13 H   0.9600 . 2 
       103 .  14 ILE HG12 H   1.4100 . 2 
       104 .  14 ILE CG2  C  20.3000 . 1 
       105 .  14 ILE HG2  H   1.2200 . 1 
       106 .  14 ILE CD1  C  13.8000 . 1 
       107 .  14 ILE HD1  H   0.7400 . 1 
       108 .  15 THR N    N 121.8400 . 1 
       109 .  15 THR H    H   9.2200 . 1 
       110 .  15 THR CA   C  60.6300 . 1 
       111 .  15 THR HA   H   4.8700 . 1 
       112 .  15 THR CB   C  71.4000 . 1 
       113 .  15 THR HB   H   4.6800 . 1 
       114 .  15 THR CG2  C  20.6500 . 1 
       115 .  15 THR HG2  H   1.1600 . 1 
       116 .  16 ALA N    N 120.1500 . 1 
       117 .  16 ALA H    H   8.3400 . 1 
       118 .  16 ALA CA   C  54.0700 . 1 
       119 .  16 ALA HA   H   4.8100 . 1 
       120 .  16 ALA CB   C  19.4000 . 1 
       121 .  16 ALA HB   H   1.3400 . 1 
       122 .  17 ASN N    N 106.8900 . 1 
       123 .  17 ASN H    H   7.8600 . 1 
       124 .  17 ASN CA   C  51.9100 . 1 
       125 .  17 ASN HA   H   4.9200 . 1 
       126 .  17 ASN CB   C  42.0700 . 1 
       127 .  17 ASN HB3  H   2.9300 . 2 
       128 .  17 ASN HB2  H   2.7100 . 2 
       129 .  17 ASN ND2  N 111.3100 . 1 
       130 .  17 ASN HD21 H   7.0200 . 2 
       131 .  17 ASN HD22 H   7.6100 . 2 
       132 .  18 SER N    N 113.3700 . 1 
       133 .  18 SER H    H   7.5900 . 1 
       134 .  18 SER CA   C  57.2300 . 1 
       135 .  18 SER HA   H   4.9500 . 1 
       136 .  18 SER CB   C  66.3200 . 1 
       137 .  18 SER HB3  H   3.7700 . 1 
       138 .  18 SER HB2  H   3.7700 . 1 
       139 .  19 PHE N    N 108.9900 . 1 
       140 .  19 PHE H    H   7.5800 . 1 
       141 .  19 PHE CA   C  57.7700 . 1 
       142 .  19 PHE HA   H   5.0100 . 1 
       143 .  19 PHE CB   C  41.9100 . 1 
       144 .  19 PHE HB3  H   3.6800 . 2 
       145 .  19 PHE HB2  H   2.9600 . 2 
       146 .  19 PHE CD1  C 132.3000 . 3 
       147 .  19 PHE HD1  H   6.7700 . 3 
       148 .  19 PHE CE1  C 130.9000 . 3 
       149 .  19 PHE HE1  H   6.9600 . 3 
       150 .  19 PHE CZ   C 128.8000 . 1 
       151 .  19 PHE HZ   H   6.8500 . 1 
       152 .  20 THR N    N 117.0600 . 1 
       153 .  20 THR H    H   8.9500 . 1 
       154 .  20 THR CA   C  61.8700 . 1 
       155 .  20 THR HA   H   5.0600 . 1 
       156 .  20 THR CB   C  69.9100 . 1 
       157 .  20 THR HB   H   3.9600 . 1 
       158 .  20 THR CG2  C  21.8700 . 1 
       159 .  20 THR HG2  H   0.6300 . 1 
       160 .  21 VAL N    N 124.8600 . 1 
       161 .  21 VAL H    H   8.9100 . 1 
       162 .  21 VAL CA   C  60.6900 . 1 
       163 .  21 VAL HA   H   4.6600 . 1 
       164 .  21 VAL CB   C  34.4000 . 1 
       165 .  21 VAL HB   H   1.9600 . 1 
       166 .  21 VAL CG1  C  22.4000 . 2 
       167 .  21 VAL HG1  H   1.0200 . 2 
       168 .  21 VAL CG2  C  23.0900 . 2 
       169 .  21 VAL HG2  H   0.9500 . 2 
       170 .  22 HIS N    N 121.6200 . 1 
       171 .  22 HIS H    H   8.5800 . 1 
       172 .  22 HIS CA   C  53.8800 . 1 
       173 .  22 HIS HA   H   4.9000 . 1 
       174 .  22 HIS CB   C  32.0900 . 1 
       175 .  22 HIS HB3  H   3.1300 . 2 
       176 .  22 HIS HB2  H   2.6800 . 2 
       177 .  22 HIS CD2  C 119.9100 . 3 
       178 .  22 HIS HD2  H   6.7300 . 3 
       179 .  22 HIS CE1  C 135.8300 . 3 
       180 .  22 HIS HE1  H   8.5200 . 3 
       181 .  23 TRP N    N 114.5100 . 1 
       182 .  23 TRP H    H   7.3000 . 1 
       183 .  23 TRP CA   C  57.2000 . 1 
       184 .  23 TRP HA   H   5.0000 . 1 
       185 .  23 TRP CB   C  30.7300 . 1 
       186 .  23 TRP HB3  H   2.9500 . 2 
       187 .  23 TRP HB2  H   3.2000 . 2 
       188 .  23 TRP CD1  C 124.3900 . 1 
       189 .  23 TRP HD1  H   6.5300 . 1 
       190 .  23 TRP NE1  N 124.7000 . 1 
       191 .  23 TRP HE1  H   7.1600 . 1 
       192 .  23 TRP CZ2  C 113.2800 . 3 
       193 .  23 TRP HZ2  H   6.3500 . 3 
       194 .  23 TRP CH2  C 123.3000 . 1 
       195 .  23 TRP HH2  H   6.3600 . 1 
       196 .  23 TRP HZ3  H   6.5300 . 3 
       197 .  23 TRP CE3  C 120.9000 . 1 
       198 .  23 TRP HE3  H   6.8600 . 1 
       199 .  24 VAL N    N 121.4500 . 1 
       200 .  24 VAL H    H   9.3100 . 1 
       201 .  24 VAL CA   C  61.8000 . 1 
       202 .  24 VAL HA   H   4.1200 . 1 
       203 .  24 VAL CB   C  32.2000 . 1 
       204 .  24 VAL HB   H   2.0200 . 1 
       205 .  24 VAL CG1  C  21.6000 . 2 
       206 .  24 VAL HG1  H   0.9000 . 2 
       207 .  24 VAL CG2  C  21.0000 . 2 
       208 .  24 VAL HG2  H   0.9800 . 2 
       209 .  25 ALA N    N 128.3000 . 1 
       210 .  25 ALA H    H   8.5000 . 1 
       211 .  25 ALA CA   C  51.7700 . 1 
       212 .  25 ALA HA   H   4.8900 . 1 
       213 .  25 ALA CB   C  18.8000 . 1 
       214 .  25 ALA HB   H   1.5500 . 1 
       215 .  26 PRO CA   C  62.2000 . 1 
       216 .  26 PRO HA   H   4.5700 . 1 
       217 .  26 PRO CB   C  32.7400 . 1 
       218 .  26 PRO HB3  H   2.2300 . 2 
       219 .  26 PRO HB2  H   2.0300 . 2 
       220 .  26 PRO CG   C  27.8000 . 1 
       221 .  26 PRO HG3  H   2.0300 . 2 
       222 .  26 PRO HG2  H   1.6500 . 2 
       223 .  26 PRO CD   C  51.3000 . 1 
       224 .  26 PRO HD3  H   3.8100 . 2 
       225 .  26 PRO HD2  H   4.0900 . 2 
       226 .  27 ARG N    N 123.0100 . 1 
       227 .  27 ARG H    H  10.4900 . 1 
       228 .  27 ARG CA   C  57.4900 . 1 
       229 .  27 ARG HA   H   4.2100 . 1 
       230 .  27 ARG CB   C  30.2000 . 1 
       231 .  27 ARG HB3  H   1.8600 . 2 
       232 .  27 ARG HB2  H   1.8000 . 2 
       233 .  27 ARG CG   C  27.6900 . 1 
       234 .  27 ARG HG3  H   1.6700 . 2 
       235 .  27 ARG HG2  H   1.7700 . 2 
       236 .  27 ARG CD   C  43.2300 . 1 
       237 .  27 ARG HD3  H   3.2400 . 2 
       238 .  28 ALA N    N 123.5000 . 1 
       239 .  28 ALA H    H   8.2300 . 1 
       240 .  28 ALA CA   C  50.9500 . 1 
       241 .  28 ALA HA   H   4.5100 . 1 
       242 .  28 ALA CB   C  19.3900 . 1 
       243 .  28 ALA HB   H   1.4100 . 1 
       244 .  29 PRO CA   C  63.4000 . 1 
       245 .  29 PRO HA   H   4.4000 . 1 
       246 .  29 PRO CB   C  32.0000 . 1 
       247 .  29 PRO HB3  H   2.2800 . 2 
       248 .  29 PRO HB2  H   1.7700 . 2 
       249 .  29 PRO CG   C  27.9600 . 1 
       250 .  29 PRO HG3  H   2.0300 . 2 
       251 .  29 PRO HG2  H   1.8000 . 2 
       252 .  29 PRO CD   C  50.4200 . 1 
       253 .  29 PRO HD3  H   3.6200 . 2 
       254 .  29 PRO HD2  H   3.7700 . 2 
       255 .  30 ILE N    N 112.7300 . 1 
       256 .  30 ILE H    H   7.8600 . 1 
       257 .  30 ILE CA   C  59.8800 . 1 
       258 .  30 ILE HA   H   4.8100 . 1 
       259 .  30 ILE CB   C  43.5600 . 1 
       260 .  30 ILE HB   H   2.2100 . 1 
       261 .  30 ILE CG1  C  24.8000 . 1 
       262 .  30 ILE HG13 H   1.1000 . 2 
       263 .  30 ILE HG12 H   1.1500 . 2 
       264 .  30 ILE CG2  C  19.2400 . 2 
       265 .  30 ILE HG2  H   0.8600 . 1 
       266 .  30 ILE CD1  C  15.0000 . 1 
       267 .  30 ILE HD1  H   0.5500 . 1 
       268 .  31 THR N    N 108.2300 . 1 
       269 .  31 THR H    H   9.8900 . 1 
       270 .  31 THR CA   C  61.5500 . 1 
       271 .  31 THR HA   H   4.5800 . 1 
       272 .  31 THR CB   C  69.9500 . 1 
       273 .  31 THR HB   H   4.5700 . 1 
       274 .  31 THR CG2  C  21.6400 . 1 
       275 .  31 THR HG2  H   1.1800 . 1 
       276 .  32 GLY N    N 108.5600 . 1 
       277 .  32 GLY H    H   7.5000 . 1 
       278 .  32 GLY CA   C  45.2700 . 1 
       279 .  32 GLY HA3  H   4.3700 . 2 
       280 .  32 GLY HA2  H   3.5500 . 2 
       281 .  33 TYR N    N 113.2500 . 1 
       282 .  33 TYR H    H   8.6000 . 1 
       283 .  33 TYR CA   C  56.7100 . 1 
       284 .  33 TYR HA   H   5.6100 . 1 
       285 .  33 TYR CB   C  42.5500 . 1 
       286 .  33 TYR HB3  H   2.5200 . 2 
       287 .  33 TYR HB2  H   2.5500 . 2 
       288 .  34 ILE N    N 121.6100 . 1 
       289 .  34 ILE H    H   9.3500 . 1 
       290 .  34 ILE CA   C  60.8700 . 1 
       291 .  34 ILE HA   H   4.6500 . 1 
       292 .  34 ILE CB   C  41.1200 . 1 
       293 .  34 ILE HB   H   1.5100 . 1 
       294 .  34 ILE CG1  C  27.9000 . 1 
       295 .  34 ILE HG13 H   0.9000 . 2 
       296 .  34 ILE HG12 H   1.5000 . 2 
       297 .  34 ILE CG2  C  17.9000 . 1 
       298 .  34 ILE HG2  H   0.7600 . 1 
       299 .  34 ILE CD1  C  13.9000 . 1 
       300 .  34 ILE HD1  H   0.7300 . 1 
       301 .  35 ILE N    N 126.8200 . 1 
       302 .  35 ILE H    H   9.1500 . 1 
       303 .  35 ILE CA   C  59.4900 . 1 
       304 .  35 ILE HA   H   5.2500 . 1 
       305 .  35 ILE CB   C  39.9200 . 1 
       306 .  35 ILE HB   H   1.7400 . 1 
       307 .  35 ILE CG1  C  29.9000 . 1 
       308 .  35 ILE HG13 H   1.0000 . 2 
       309 .  35 ILE HG12 H   1.0900 . 2 
       310 .  35 ILE CG2  C  19.2400 . 1 
       311 .  35 ILE HG2  H   0.7900 . 1 
       312 .  35 ILE CD1  C  16.3000 . 1 
       313 .  35 ILE HD1  H   0.4900 . 1 
       314 .  36 ARG N    N 128.5800 . 1 
       315 .  36 ARG H    H   9.5800 . 1 
       316 .  36 ARG CA   C  54.3100 . 1 
       317 .  36 ARG HA   H   5.7400 . 1 
       318 .  36 ARG CB   C  33.8900 . 1 
       319 .  36 ARG HB3  H   1.8000 . 2 
       320 .  36 ARG HB2  H   1.8200 . 2 
       321 .  36 ARG CG   C  29.4200 . 1 
       322 .  36 ARG HG3  H   1.5700 . 1 
       323 .  36 ARG HG2  H   1.5700 . 1 
       324 .  36 ARG HD3  H   3.0900 . 2 
       325 .  37 HIS N    N 114.2000 . 1 
       326 .  37 HIS H    H   8.7500 . 1 
       327 .  37 HIS CA   C  55.1600 . 1 
       328 .  37 HIS HA   H   6.1400 . 1 
       329 .  37 HIS CB   C  33.5800 . 1 
       330 .  37 HIS HB3  H   3.0100 . 2 
       331 .  37 HIS HB2  H   3.0500 . 2 
       332 .  37 HIS CD2  C 120.9400 . 3 
       333 .  37 HIS HD2  H   6.7100 . 3 
       334 .  37 HIS CE1  C 136.3000 . 3 
       335 .  37 HIS HE1  H   8.6200 . 3 
       336 .  38 HIS N    N 113.5100 . 1 
       337 .  38 HIS H    H   8.5600 . 1 
       338 .  38 HIS CA   C  54.8900 . 1 
       339 .  38 HIS HA   H   5.1300 . 1 
       340 .  38 HIS CB   C  31.7900 . 1 
       341 .  38 HIS HB3  H   3.2400 . 2 
       342 .  38 HIS HB2  H   3.3700 . 2 
       343 .  38 HIS CD2  C 121.1000 . 3 
       344 .  38 HIS HD2  H   7.2400 . 3 
       345 .  38 HIS CE1  C 136.6500 . 3 
       346 .  38 HIS HE1  H   8.7300 . 3 
       347 .  39 ALA N    N 127.5200 . 1 
       348 .  39 ALA H    H   9.3700 . 1 
       349 .  39 ALA CA   C  52.1300 . 1 
       350 .  39 ALA HA   H   4.1100 . 1 
       351 .  39 ALA CB   C  18.7100 . 1 
       352 .  39 ALA HB   H   1.1800 . 1 
       353 .  40 GLU N    N 124.3600 . 1 
       354 .  40 GLU H    H   8.6100 . 1 
       355 .  40 GLU CA   C  58.2400 . 1 
       356 .  40 GLU HA   H   3.8800 . 1 
       357 .  40 GLU CB   C  29.2000 . 1 
       358 .  40 GLU HB3  H   1.6300 . 2 
       359 .  40 GLU HB2  H   1.6100 . 2 
       360 .  40 GLU CG   C  34.1000 . 1 
       361 .  40 GLU HG3  H   1.8100 . 2 
       362 .  40 GLU HG2  H   1.9500 . 2 
       363 .  41 HIS N    N 115.6700 . 1 
       364 .  41 HIS H    H   9.0200 . 1 
       365 .  41 HIS CA   C  55.9800 . 1 
       366 .  41 HIS HA   H   4.5900 . 1 
       367 .  41 HIS CB   C  27.3200 . 1 
       368 .  41 HIS HB3  H   3.4400 . 2 
       369 .  41 HIS HB2  H   3.4600 . 2 
       370 .  41 HIS CD2  C 119.9300 . 3 
       371 .  41 HIS HD2  H   7.3400 . 3 
       372 .  41 HIS CE1  C 136.5500 . 3 
       373 .  41 HIS HE1  H   8.6500 . 3 
       374 .  42 SER N    N 113.9200 . 1 
       375 .  42 SER H    H   7.7600 . 1 
       376 .  42 SER CA   C  58.0500 . 1 
       377 .  42 SER HA   H   4.6400 . 1 
       378 .  42 SER CB   C  64.8900 . 1 
       379 .  42 SER HB3  H   3.8200 . 2 
       380 .  42 SER HB2  H   3.9500 . 2 
       381 .  43 VAL N    N 119.8900 . 1 
       382 .  43 VAL H    H   8.3900 . 1 
       383 .  43 VAL CA   C  61.8600 . 1 
       384 .  43 VAL HA   H   4.3300 . 1 
       385 .  43 VAL CB   C  32.6900 . 1 
       386 .  43 VAL HB   H   2.2000 . 1 
       387 .  43 VAL CG1  C  21.2800 . 2 
       388 .  43 VAL HG1  H   0.9400 . 1 
       389 .  43 VAL CG2  C  19.7300 . 2 
       390 .  43 VAL HG2  H   0.9400 . 1 
       391 .  44 GLY N    N 110.8600 . 1 
       392 .  44 GLY H    H   8.2300 . 1 
       393 .  44 GLY CA   C  44.5100 . 1 
       394 .  44 GLY HA3  H   4.0900 . 2 
       395 .  44 GLY HA2  H   3.9900 . 2 
       396 .  45 ARG N    N 121.6100 . 1 
       397 .  45 ARG H    H   8.4300 . 1 
       398 .  45 ARG CA   C  54.3700 . 1 
       399 .  45 ARG HA   H   4.5200 . 1 
       400 .  45 ARG CB   C  30.2200 . 1 
       401 .  45 ARG HB3  H   1.7800 . 2 
       402 .  45 ARG HB2  H   1.7200 . 2 
       403 .  45 ARG HD3  H   3.2100 . 2 
       404 .  45 ARG HD2  H   3.5500 . 2 
       405 .  46 PRO CA   C  62.9900 . 1 
       406 .  46 PRO HA   H   4.4600 . 1 
       407 .  46 PRO CB   C  32.6800 . 1 
       408 .  46 PRO HB3  H   2.0900 . 2 
       409 .  46 PRO HB2  H   1.7900 . 2 
       410 .  46 PRO CG   C  27.3500 . 1 
       411 .  46 PRO HG3  H   1.8100 . 1 
       412 .  46 PRO CD   C  50.7300 . 1 
       413 .  46 PRO HD3  H   3.5700 . 2 
       414 .  46 PRO HD2  H   3.7900 . 2 
       415 .  47 ARG N    N 121.5500 . 1 
       416 .  47 ARG H    H   7.8900 . 1 
       417 .  47 ARG CA   C  55.9300 . 1 
       418 .  47 ARG HA   H   4.3600 . 1 
       419 .  47 ARG CB   C  31.2800 . 1 
       420 .  47 ARG HB3  H   1.6400 . 2 
       421 .  47 ARG HB2  H   1.0600 . 2 
       422 .  47 ARG CG   C  27.6000 . 1 
       423 .  47 ARG HG3  H   1.7200 . 2 
       424 .  47 ARG HG2  H   1.7700 . 2 
       425 .  47 ARG CD   C  43.2200 . 1 
       426 .  47 ARG HD3  H   3.2300 . 2 
       427 .  47 ARG HD2  H   3.4000 . 2 
       428 .  48 GLN N    N 121.1400 . 1 
       429 .  48 GLN H    H   8.5700 . 1 
       430 .  48 GLN CA   C  54.8100 . 1 
       431 .  48 GLN HA   H   5.3700 . 1 
       432 .  48 GLN CB   C  32.8600 . 1 
       433 .  48 GLN HB3  H   1.9300 . 2 
       434 .  48 GLN HB2  H   2.0000 . 2 
       435 .  48 GLN CG   C  34.8000 . 1 
       436 .  48 GLN HG3  H   2.0800 . 2 
       437 .  48 GLN HG2  H   2.1800 . 2 
       438 .  49 ASP N    N 123.3000 . 1 
       439 .  49 ASP H    H   9.1400 . 1 
       440 .  49 ASP CA   C  53.7800 . 1 
       441 .  49 ASP HA   H   5.0500 . 1 
       442 .  49 ASP CB   C  46.3000 . 1 
       443 .  49 ASP HB3  H   2.4400 . 2 
       444 .  49 ASP HB2  H   2.2700 . 2 
       445 .  50 ARG N    N 121.0200 . 1 
       446 .  50 ARG H    H   8.7400 . 1 
       447 .  50 ARG CA   C  55.2400 . 1 
       448 .  50 ARG HA   H   5.3200 . 1 
       449 .  50 ARG CB   C  32.6200 . 1 
       450 .  50 ARG HB3  H   1.8800 . 2 
       451 .  50 ARG HB2  H   1.7700 . 2 
       452 .  50 ARG CG   C  28.3900 . 1 
       453 .  50 ARG HG3  H   1.5800 . 2 
       454 .  50 ARG HG2  H   1.6900 . 2 
       455 .  50 ARG CD   C  43.4600 . 1 
       456 .  50 ARG HD3  H   3.1900 . 2 
       457 .  51 VAL N    N 118.8600 . 1 
       458 .  51 VAL H    H   8.5500 . 1 
       459 .  51 VAL CA   C  58.3300 . 1 
       460 .  51 VAL HA   H   5.0300 . 1 
       461 .  51 VAL CB   C  35.3500 . 1 
       462 .  51 VAL HB   H   2.2500 . 1 
       463 .  51 VAL CG1  C  22.1000 . 1 
       464 .  51 VAL HG1  H   1.1000 . 2 
       465 .  51 VAL CG2  C  22.1000 . 1 
       466 .  51 VAL HG2  H   1.2000 . 2 
       467 .  52 PRO CA   C  62.0500 . 1 
       468 .  52 PRO HA   H   5.0100 . 1 
       469 .  52 PRO CB   C  31.6700 . 1 
       470 .  52 PRO HB3  H   2.1900 . 2 
       471 .  52 PRO HB2  H   2.6700 . 2 
       472 .  52 PRO CG   C  27.9400 . 1 
       473 .  52 PRO HG3  H   2.1200 . 1 
       474 .  52 PRO HG2  H   2.1200 . 1 
       475 .  52 PRO CD   C  51.7000 . 1 
       476 .  52 PRO HD3  H   3.7900 . 2 
       477 .  52 PRO HD2  H   4.0100 . 2 
       478 .  53 PRO CA   C  64.7300 . 1 
       479 .  53 PRO HA   H   4.4600 . 1 
       480 .  53 PRO CB   C  32.2800 . 1 
       481 .  53 PRO HB3  H   2.0900 . 2 
       482 .  53 PRO HB2  H   1.8200 . 2 
       483 .  53 PRO CG   C  27.7800 . 1 
       484 .  53 PRO HG3  H   1.7100 . 1 
       485 .  53 PRO HG2  H   1.7100 . 1 
       486 .  53 PRO CD   C  50.0000 . 1 
       487 .  53 PRO HD3  H   3.8800 . 1 
       488 .  53 PRO HD2  H   3.8800 . 1 
       489 .  54 SER N    N 109.4100 . 1 
       490 .  54 SER H    H   7.2800 . 1 
       491 .  54 SER CA   C  58.2700 . 1 
       492 .  54 SER HA   H   4.4000 . 1 
       493 .  54 SER CB   C  63.0000 . 1 
       494 .  54 SER HB3  H   4.0900 . 2 
       495 .  54 SER HB2  H   3.8800 . 2 
       496 .  55 ARG N    N 122.1200 . 1 
       497 .  55 ARG H    H   7.8000 . 1 
       498 .  55 ARG CA   C  55.1500 . 1 
       499 .  55 ARG HA   H   4.5000 . 1 
       500 .  55 ARG CB   C  32.1200 . 1 
       501 .  55 ARG HB3  H   1.9500 . 2 
       502 .  55 ARG HB2  H   2.0200 . 2 
       503 .  55 ARG CG   C  27.3300 . 1 
       504 .  55 ARG HG3  H   1.7000 . 2 
       505 .  55 ARG HG2  H   1.8000 . 2 
       506 .  55 ARG CD   C  42.6500 . 1 
       507 .  55 ARG HD3  H   3.3000 . 2 
       508 .  56 ASN N    N 117.0200 . 1 
       509 .  56 ASN H    H   7.9300 . 1 
       510 .  56 ASN CA   C  51.0300 . 1 
       511 .  56 ASN HA   H   3.5600 . 1 
       512 .  56 ASN CB   C  38.0700 . 1 
       513 .  56 ASN HB3  H   2.3700 . 2 
       514 .  56 ASN HB2  H   2.4400 . 2 
       515 .  56 ASN ND2  N 109.8600 . 1 
       516 .  56 ASN HD21 H   6.5500 . 2 
       517 .  56 ASN HD22 H   7.1200 . 2 
       518 .  57 SER N    N 108.8000 . 1 
       519 .  57 SER H    H   6.5300 . 1 
       520 .  57 SER CA   C  56.5600 . 1 
       521 .  57 SER HA   H   4.7100 . 1 
       522 .  57 SER CB   C  66.1600 . 1 
       523 .  57 SER HB3  H   3.0700 . 2 
       524 .  57 SER HB2  H   3.2900 . 2 
       525 .  58 ILE N    N 115.9800 . 1 
       526 .  58 ILE H    H   8.3400 . 1 
       527 .  58 ILE CA   C  60.9900 . 1 
       528 .  58 ILE HA   H   4.4100 . 1 
       529 .  58 ILE CB   C  41.2800 . 1 
       530 .  58 ILE HB   H   1.9100 . 1 
       531 .  58 ILE CG1  C  29.2000 . 1 
       532 .  58 ILE HG13 H   1.6200 . 1 
       533 .  58 ILE HG12 H   1.6200 . 1 
       534 .  58 ILE CG2  C  16.1000 . 1 
       535 .  58 ILE HG2  H   0.8500 . 1 
       536 .  58 ILE CD1  C  14.7000 . 1 
       537 .  58 ILE HD1  H   0.7900 . 1 
       538 .  59 THR N    N 125.0500 . 1 
       539 .  59 THR H    H   8.6100 . 1 
       540 .  59 THR CA   C  62.5700 . 1 
       541 .  59 THR HA   H   4.6500 . 1 
       542 .  59 THR CB   C  69.5300 . 1 
       543 .  59 THR HB   H   3.7600 . 1 
       544 .  59 THR CG2  C  21.5400 . 1 
       545 .  59 THR HG2  H   0.9400 . 1 
       546 .  60 LEU N    N 129.2900 . 1 
       547 .  60 LEU H    H   8.5700 . 1 
       548 .  60 LEU CA   C  53.5900 . 1 
       549 .  60 LEU HA   H   4.2400 . 1 
       550 .  60 LEU CB   C  41.9700 . 1 
       551 .  60 LEU HB3  H   0.3300 . 2 
       552 .  60 LEU HB2  H   0.9000 . 2 
       553 .  60 LEU CG   C  26.5000 . 1 
       554 .  60 LEU HG   H   1.1600 . 1 
       555 .  60 LEU CD1  C  25.8600 . 2 
       556 .  60 LEU HD1  H   0.0900 . 2 
       557 .  60 LEU CD2  C  23.5000 . 2 
       558 .  60 LEU HD2  H   0.2500 . 2 
       559 .  61 THR N    N 110.1400 . 1 
       560 .  61 THR H    H   7.7400 . 1 
       561 .  61 THR CA   C  59.5800 . 1 
       562 .  61 THR HA   H   4.6700 . 1 
       563 .  61 THR CB   C  71.5300 . 1 
       564 .  61 THR HB   H   4.2100 . 1 
       565 .  61 THR CG2  C  21.7400 . 1 
       566 .  61 THR HG2  H   1.0000 . 1 
       567 .  62 ASN N    N 113.8800 . 1 
       568 .  62 ASN H    H   9.0000 . 1 
       569 .  62 ASN CA   C  54.5600 . 1 
       570 .  62 ASN HA   H   4.3700 . 1 
       571 .  62 ASN CB   C  37.2800 . 1 
       572 .  62 ASN HB3  H   3.0600 . 2 
       573 .  62 ASN HB2  H   2.7800 . 2 
       574 .  62 ASN ND2  N 112.7800 . 1 
       575 .  62 ASN HD21 H   6.8500 . 2 
       576 .  62 ASN HD22 H   7.5000 . 2 
       577 .  63 LEU N    N 116.4000 . 1 
       578 .  63 LEU H    H   8.3100 . 1 
       579 .  63 LEU CA   C  53.2000 . 1 
       580 .  63 LEU HA   H   4.3000 . 1 
       581 .  63 LEU CB   C  41.4800 . 1 
       582 .  63 LEU HB3  H   0.9200 . 2 
       583 .  63 LEU HB2  H   1.3400 . 2 
       584 .  63 LEU CG   C  26.0000 . 1 
       585 .  63 LEU HG   H   0.7700 . 1 
       586 .  63 LEU CD1  C  20.3000 . 2 
       587 .  63 LEU HD1  H  -0.2000 . 2 
       588 .  63 LEU CD2  C  26.8000 . 2 
       589 .  63 LEU HD2  H  -0.3500 . 2 
       590 .  64 ASN N    N 119.6500 . 1 
       591 .  64 ASN H    H   8.5500 . 1 
       592 .  64 ASN CA   C  50.9400 . 1 
       593 .  64 ASN HA   H   5.2300 . 1 
       594 .  64 ASN CB   C  39.5800 . 1 
       595 .  64 ASN HB3  H   2.7200 . 2 
       596 .  64 ASN HB2  H   2.9000 . 2 
       597 .  64 ASN ND2  N 112.3700 . 1 
       598 .  64 ASN HD21 H   6.8300 . 2 
       599 .  64 ASN HD22 H   7.5400 . 2 
       600 .  65 PRO CA   C  63.3000 . 1 
       601 .  65 PRO HA   H   5.3200 . 1 
       602 .  65 PRO CB   C  33.5000 . 1 
       603 .  65 PRO HB3  H   2.5500 . 2 
       604 .  65 PRO HB2  H   2.0300 . 2 
       605 .  65 PRO CG   C  27.6100 . 1 
       606 .  65 PRO HG3  H   2.0900 . 1 
       607 .  65 PRO HG2  H   2.0900 . 1 
       608 .  65 PRO CD   C  51.3000 . 1 
       609 .  65 PRO HD3  H   3.7000 . 2 
       610 .  65 PRO HD2  H   3.9400 . 2 
       611 .  66 GLY N    N 113.6700 . 1 
       612 .  66 GLY H    H   7.5900 . 1 
       613 .  66 GLY CA   C  47.6200 . 1 
       614 .  66 GLY HA3  H   3.8100 . 2 
       615 .  66 GLY HA2  H   3.8000 . 2 
       616 .  67 THR N    N 115.3100 . 1 
       617 .  67 THR H    H   8.0400 . 1 
       618 .  67 THR CA   C  62.8700 . 1 
       619 .  67 THR HA   H   4.4300 . 1 
       620 .  67 THR CB   C  72.2100 . 1 
       621 .  67 THR HB   H   4.0300 . 1 
       622 .  67 THR CG2  C  20.2100 . 1 
       623 .  67 THR HG2  H   0.7800 . 1 
       624 .  68 GLU N    N 125.7800 . 1 
       625 .  68 GLU H    H   8.6500 . 1 
       626 .  68 GLU CA   C  56.1200 . 1 
       627 .  68 GLU HA   H   4.2300 . 1 
       628 .  68 GLU CB   C  29.8700 . 1 
       629 .  68 GLU HB3  H   1.9300 . 1 
       630 .  68 GLU HB2  H   1.9300 . 1 
       631 .  68 GLU CG   C  33.4000 . 1 
       632 .  68 GLU HG3  H   2.0200 . 2 
       633 .  68 GLU HG2  H   2.2300 . 2 
       634 .  69 TYR N    N 125.3500 . 1 
       635 .  69 TYR H    H   8.8900 . 1 
       636 .  69 TYR CA   C  58.8700 . 1 
       637 .  69 TYR HA   H   4.7700 . 1 
       638 .  69 TYR CB   C  41.7100 . 1 
       639 .  69 TYR HB3  H   2.6600 . 2 
       640 .  69 TYR HB2  H   3.3600 . 2 
       641 .  69 TYR HD1  H   7.1200 . 3 
       642 .  69 TYR CE1  C 118.8000 . 3 
       643 .  69 TYR HE1  H   7.0900 . 3 
       644 .  70 VAL N    N 120.9000 . 1 
       645 .  70 VAL H    H   8.5900 . 1 
       646 .  70 VAL CA   C  61.8100 . 1 
       647 .  70 VAL HA   H   4.3700 . 1 
       648 .  70 VAL CB   C  32.8600 . 1 
       649 .  70 VAL HB   H   1.1700 . 1 
       650 .  70 VAL CG1  C  21.0000 . 1 
       651 .  70 VAL HG1  H   0.7400 . 2 
       652 .  70 VAL CG2  C  21.0000 . 1 
       653 .  70 VAL HG2  H   0.8000 . 2 
       654 .  71 VAL N    N 128.9000 . 1 
       655 .  71 VAL H    H   9.1200 . 1 
       656 .  71 VAL CA   C  60.8000 . 1 
       657 .  71 VAL HA   H   4.9700 . 1 
       658 .  71 VAL CB   C  34.6700 . 1 
       659 .  71 VAL HB   H   2.1000 . 1 
       660 .  71 VAL CG1  C  21.3600 . 1 
       661 .  71 VAL HG1  H   1.0800 . 1 
       662 .  71 VAL CG2  C  21.3600 . 1 
       663 .  71 VAL HG2  H   1.0800 . 1 
       664 .  72 SER N    N 119.6000 . 1 
       665 .  72 SER H    H   9.1500 . 1 
       666 .  72 SER CA   C  55.7000 . 1 
       667 .  72 SER HA   H   5.6600 . 1 
       668 .  72 SER CB   C  65.6100 . 1 
       669 .  72 SER HB3  H   3.6000 . 2 
       670 .  72 SER HB2  H   3.6600 . 2 
       671 .  73 ILE N    N 125.2100 . 1 
       672 .  73 ILE H    H   9.5400 . 1 
       673 .  73 ILE CA   C  61.3100 . 1 
       674 .  73 ILE HA   H   4.4800 . 1 
       675 .  73 ILE CB   C  40.0500 . 1 
       676 .  73 ILE HB   H   1.4400 . 1 
       677 .  73 ILE CG1  C  27.8000 . 1 
       678 .  73 ILE HG13 H   0.4400 . 2 
       679 .  73 ILE HG12 H   1.1400 . 2 
       680 .  73 ILE CG2  C  17.4000 . 1 
       681 .  73 ILE HG2  H  -0.5300 . 1 
       682 .  73 ILE CD1  C  16.1000 . 1 
       683 .  73 ILE HD1  H   0.6800 . 1 
       684 .  74 ILE N    N 127.1600 . 1 
       685 .  74 ILE H    H   9.0900 . 1 
       686 .  74 ILE CA   C  60.5600 . 1 
       687 .  74 ILE HA   H   4.0500 . 1 
       688 .  74 ILE CB   C  42.7500 . 1 
       689 .  74 ILE HB   H   1.7100 . 1 
       690 .  74 ILE CG1  C  29.1000 . 1 
       691 .  74 ILE HG13 H   1.2900 . 2 
       692 .  74 ILE HG12 H   0.7900 . 2 
       693 .  74 ILE CG2  C  17.8300 . 1 
       694 .  74 ILE HG2  H   0.9300 . 1 
       695 .  74 ILE CD1  C  14.9000 . 1 
       696 .  74 ILE HD1  H   0.7300 . 1 
       697 .  75 ALA N    N 128.1200 . 1 
       698 .  75 ALA H    H   8.4600 . 1 
       699 .  75 ALA CA   C  51.2500 . 1 
       700 .  75 ALA HA   H   4.8200 . 1 
       701 .  75 ALA CB   C  21.3200 . 1 
       702 .  75 ALA HB   H   1.4500 . 1 
       703 .  76 VAL N    N 115.1400 . 1 
       704 .  76 VAL H    H   8.1700 . 1 
       705 .  76 VAL CA   C  59.0700 . 1 
       706 .  76 VAL HA   H   5.1800 . 1 
       707 .  76 VAL CB   C  35.0200 . 1 
       708 .  76 VAL HB   H   1.8800 . 1 
       709 .  76 VAL CG1  C  19.8300 . 2 
       710 .  76 VAL HG1  H   0.5700 . 2 
       711 .  76 VAL CG2  C  22.8600 . 2 
       712 .  76 VAL HG2  H   0.7700 . 2 
       713 .  77 ASN N    N 119.3100 . 1 
       714 .  77 ASN H    H   8.4100 . 1 
       715 .  77 ASN CA   C  52.7600 . 1 
       716 .  77 ASN HA   H   4.9900 . 1 
       717 .  77 ASN CB   C  39.6900 . 1 
       718 .  77 ASN HB3  H   2.7800 . 2 
       719 .  77 ASN HB2  H   2.9800 . 2 
       720 .  77 ASN ND2  N 111.1100 . 1 
       721 .  77 ASN HD21 H   6.8600 . 2 
       722 .  77 ASN HD22 H   7.3700 . 2 
       723 .  78 GLY N    N 114.3200 . 1 
       724 .  78 GLY H    H   8.3900 . 1 
       725 .  78 GLY CA   C  47.3200 . 1 
       726 .  78 GLY HA3  H   4.0700 . 2 
       727 .  78 GLY HA2  H   3.5800 . 2 
       728 .  79 ARG N    N 125.8100 . 1 
       729 .  79 ARG H    H   8.8700 . 1 
       730 .  79 ARG CA   C  56.5800 . 1 
       731 .  79 ARG HA   H   4.2800 . 1 
       732 .  79 ARG CB   C  31.0400 . 1 
       733 .  79 ARG HB3  H   1.7400 . 2 
       734 .  79 ARG HB2  H   1.9500 . 2 
       735 .  79 ARG CG   C  27.4200 . 1 
       736 .  79 ARG HG3  H   1.6500 . 1 
       737 .  79 ARG HG2  H   1.6500 . 1 
       738 .  79 ARG CD   C  43.3900 . 1 
       739 .  79 ARG HD3  H   3.1900 . 2 
       740 .  80 GLU N    N 120.6400 . 1 
       741 .  80 GLU H    H   7.9900 . 1 
       742 .  80 GLU CA   C  56.1500 . 1 
       743 .  80 GLU HA   H   4.3500 . 1 
       744 .  80 GLU CB   C  30.7500 . 1 
       745 .  80 GLU HB3  H   2.1200 . 1 
       746 .  80 GLU HB2  H   2.1200 . 1 
       747 .  80 GLU CG   C  35.2700 . 1 
       748 .  80 GLU HG3  H   2.3400 . 2 
       749 .  80 GLU HG2  H   2.4300 . 2 
       750 .  81 GLU N    N 119.8100 . 1 
       751 .  81 GLU H    H   8.3900 . 1 
       752 .  81 GLU CA   C  54.1800 . 1 
       753 .  81 GLU HA   H   5.1400 . 1 
       754 .  81 GLU CB   C  32.6900 . 1 
       755 .  81 GLU HB3  H   1.8300 . 2 
       756 .  81 GLU HB2  H   1.9800 . 2 
       757 .  81 GLU CG   C  35.4000 . 1 
       758 .  81 GLU HG3  H   2.0900 . 2 
       759 .  81 GLU HG2  H   2.3000 . 2 
       760 .  82 SER N    N 120.7000 . 1 
       761 .  82 SER H    H   9.2300 . 1 
       762 .  82 SER CA   C  57.1200 . 1 
       763 .  82 SER HA   H   4.7600 . 1 
       764 .  82 SER CB   C  64.2900 . 1 
       765 .  82 SER HB3  H   3.7200 . 2 
       766 .  82 SER HB2  H   4.2200 . 2 
       767 .  83 PRO CA   C  61.7000 . 1 
       768 .  83 PRO HA   H   4.8800 . 1 
       769 .  83 PRO CB   C  30.2000 . 1 
       770 .  83 PRO HB3  H   1.7500 . 2 
       771 .  83 PRO HB2  H   2.5900 . 2 
       772 .  83 PRO HG3  H   2.0900 . 2 
       773 .  83 PRO HG2  H   2.2300 . 2 
       774 .  83 PRO CD   C  50.6000 . 1 
       775 .  83 PRO HD3  H   3.6600 . 2 
       776 .  83 PRO HD2  H   4.0700 . 2 
       777 .  84 PRO CA   C  63.0600 . 1 
       778 .  84 PRO HA   H   4.6000 . 1 
       779 .  84 PRO CB   C  32.0400 . 1 
       780 .  84 PRO HB3  H   1.7100 . 2 
       781 .  84 PRO HB2  H   1.8800 . 2 
       782 .  84 PRO CD   C  50.2000 . 1 
       783 .  84 PRO HD3  H   3.7500 . 2 
       784 .  84 PRO HD2  H   3.7700 . 2 
       785 .  85 LEU N    N 124.7900 . 1 
       786 .  85 LEU H    H   8.9700 . 1 
       787 .  85 LEU CA   C  54.6600 . 1 
       788 .  85 LEU HA   H   4.6100 . 1 
       789 .  85 LEU CB   C  42.5100 . 1 
       790 .  85 LEU HB3  H   1.6300 . 2 
       791 .  85 LEU HB2  H   1.8700 . 2 
       792 .  85 LEU HG   H   1.4300 . 1 
       793 .  85 LEU CD1  C  26.7000 . 2 
       794 .  85 LEU HD1  H   0.8100 . 2 
       795 .  85 LEU CD2  C  22.4100 . 2 
       796 .  85 LEU HD2  H   1.1400 . 2 
       797 .  86 ILE N    N 127.3500 . 1 
       798 .  86 ILE H    H   8.4700 . 1 
       799 .  86 ILE CA   C  59.7000 . 1 
       800 .  86 ILE HA   H   5.1300 . 1 
       801 .  86 ILE CB   C  39.7600 . 1 
       802 .  86 ILE HB   H   1.5400 . 1 
       803 .  86 ILE CG1  C  27.8000 . 1 
       804 .  86 ILE HG13 H   0.9800 . 2 
       805 .  86 ILE HG12 H   1.4000 . 2 
       806 .  86 ILE CG2  C  17.2600 . 1 
       807 .  86 ILE HG2  H   0.7000 . 1 
       808 .  86 ILE CD1  C  13.1000 . 1 
       809 .  86 ILE HD1  H   0.7900 . 1 
       810 .  87 GLY N    N 115.1300 . 1 
       811 .  87 GLY H    H   8.6700 . 1 
       812 .  87 GLY CA   C  42.8600 . 1 
       813 .  87 GLY HA3  H   1.3100 . 2 
       814 .  87 GLY HA2  H   3.7800 . 2 
       815 .  88 GLN N    N 115.8200 . 1 
       816 .  88 GLN H    H   7.7200 . 1 
       817 .  88 GLN CA   C  54.1600 . 1 
       818 .  88 GLN HA   H   5.4700 . 1 
       819 .  88 GLN CB   C  32.3400 . 1 
       820 .  88 GLN HB3  H   1.9400 . 2 
       821 .  88 GLN HB2  H   1.8000 . 2 
       822 .  88 GLN CG   C  33.9800 . 1 
       823 .  88 GLN HG3  H   2.1200 . 1 
       824 .  88 GLN HG2  H   2.1200 . 1 
       825 .  88 GLN NE2  N 110.0300 . 1 
       826 .  88 GLN HE21 H   6.5900 . 2 
       827 .  88 GLN HE22 H   7.1000 . 2 
       828 .  89 GLN N    N 120.4300 . 1 
       829 .  89 GLN H    H   8.6200 . 1 
       830 .  89 GLN CA   C  55.1300 . 1 
       831 .  89 GLN HA   H   4.1800 . 1 
       832 .  89 GLN CB   C  32.0100 . 1 
       833 .  89 GLN HB3  H   0.7200 . 2 
       834 .  89 GLN HB2  H   1.9500 . 2 
       835 .  89 GLN CG   C  33.0500 . 1 
       836 .  89 GLN HG3  H   1.0400 . 2 
       837 .  89 GLN HG2  H   1.2200 . 2 
       838 .  89 GLN NE2  N 118.8500 . 1 
       839 .  89 GLN HE21 H   7.1700 . 2 
       840 .  89 GLN HE22 H   8.3500 . 2 
       841 .  90 ALA N    N 129.1600 . 1 
       842 .  90 ALA H    H   8.3500 . 1 
       843 .  90 ALA CA   C  49.9500 . 1 
       844 .  90 ALA HA   H   5.9600 . 1 
       845 .  90 ALA CB   C  20.7700 . 1 
       846 .  90 ALA HB   H   1.2400 . 1 
       847 .  91 THR N    N 111.1400 . 1 
       848 .  91 THR H    H   8.6000 . 1 
       849 .  91 THR CA   C  60.5800 . 1 
       850 .  91 THR HA   H   4.4000 . 1 
       851 .  91 THR CB   C  70.1700 . 1 
       852 .  91 THR HB   H   4.8200 . 1 
       853 .  91 THR CG2  C  25.5300 . 1 
       854 .  91 THR HG2  H   1.2600 . 1 
       855 .  92 VAL N    N 117.0100 . 1 
       856 .  92 VAL H    H   7.1200 . 1 
       857 .  92 VAL CA   C  62.6100 . 1 
       858 .  92 VAL HA   H   3.9900 . 1 
       859 .  92 VAL CB   C  32.6400 . 1 
       860 .  92 VAL HB   H   1.8100 . 1 
       861 .  92 VAL CG1  C  20.9400 . 2 
       862 .  92 VAL HG1  H   0.8300 . 2 
       863 .  92 VAL CG2  C  22.3200 . 2 
       864 .  92 VAL HG2  H   1.0100 . 2 
       865 .  93 SER N    N 115.6100 . 1 
       866 .  93 SER H    H   8.2900 . 1 
       867 .  93 SER CA   C  58.3600 . 1 
       868 .  93 SER HA   H   4.4000 . 1 
       869 .  93 SER CB   C  64.3000 . 1 
       870 .  93 SER HB3  H   3.9100 . 2 
       871 .  93 SER HB2  H   3.8700 . 2 
       872 .  94 ASP N    N 123.0000 . 1 
       873 .  94 ASP H    H   8.4700 . 1 
       874 .  94 ASP CA   C  53.0400 . 1 
       875 .  94 ASP HA   H   4.5000 . 1 
       876 .  94 ASP CB   C  40.3100 . 1 
       877 .  94 ASP HB3  H   2.9800 . 2 
       878 .  94 ASP HB2  H   2.2900 . 2 
       879 .  95 ILE N    N 116.2000 . 1 
       880 .  95 ILE H    H   7.5800 . 1 
       881 .  95 ILE CA   C  59.1800 . 1 
       882 .  95 ILE HA   H   4.5200 . 1 
       883 .  95 ILE CB   C  40.3000 . 1 
       884 .  95 ILE HB   H   1.7400 . 1 
       885 .  95 ILE CG1  C  27.3400 . 1 
       886 .  95 ILE HG13 H   1.1000 . 2 
       887 .  95 ILE HG12 H   1.7400 . 2 
       888 .  95 ILE CG2  C  17.6000 . 1 
       889 .  95 ILE HG2  H   1.0100 . 1 
       890 .  95 ILE CD1  C  14.4000 . 1 
       891 .  95 ILE HD1  H   0.9000 . 1 
       892 .  96 PRO CA   C  62.6500 . 1 
       893 .  96 PRO HA   H   4.5300 . 1 
       894 .  96 PRO CB   C  33.2600 . 1 
       895 .  96 PRO HB3  H   1.6400 . 2 
       896 .  96 PRO HB2  H   2.2100 . 2 
       897 .  96 PRO CG   C  28.5100 . 1 
       898 .  96 PRO HG3  H   1.6300 . 2 
       899 .  96 PRO HG2  H   1.7300 . 2 
       900 .  96 PRO CD   C  50.7000 . 1 
       901 .  96 PRO HD3  H   3.6900 . 2 
       902 .  96 PRO HD2  H   4.0800 . 2 
       903 .  97 ARG N    N 115.6200 . 1 
       904 .  97 ARG H    H   8.2700 . 1 
       905 .  97 ARG CA   C  54.2800 . 1 
       906 .  97 ARG HA   H   4.7500 . 1 
       907 .  97 ARG CB   C  34.3400 . 1 
       908 .  97 ARG HB3  H   1.7100 . 2 
       909 .  97 ARG HB2  H   1.8200 . 2 
       910 .  97 ARG CG   C  27.3200 . 1 
       911 .  97 ARG HG3  H   1.6300 . 2 
       912 .  97 ARG HG2  H   1.6700 . 2 
       913 .  97 ARG CD   C  43.6400 . 1 
       914 .  97 ARG HD3  H   3.2400 . 2 
       915 .  98 ASP N    N 116.3900 . 1 
       916 .  98 ASP H    H   8.8000 . 1 
       917 .  98 ASP CA   C  54.3800 . 1 
       918 .  98 ASP HA   H   4.2500 . 1 
       919 .  98 ASP CB   C  37.5700 . 1 
       920 .  98 ASP HB3  H   3.0100 . 2 
       921 .  98 ASP HB2  H   2.5900 . 2 
       922 .  99 LEU N    N 119.3400 . 1 
       923 .  99 LEU H    H   7.5800 . 1 
       924 .  99 LEU CA   C  55.7100 . 1 
       925 .  99 LEU HA   H   5.0300 . 1 
       926 .  99 LEU CB   C  42.6800 . 1 
       927 .  99 LEU HB3  H   1.0400 . 2 
       928 .  99 LEU HB2  H   1.7100 . 2 
       929 .  99 LEU CG   C  27.8000 . 1 
       930 .  99 LEU HG   H   1.3900 . 1 
       931 .  99 LEU CD1  C  27.5400 . 2 
       932 .  99 LEU HD1  H   0.6600 . 2 
       933 .  99 LEU CD2  C  24.4200 . 2 
       934 .  99 LEU HD2  H   0.9200 . 2 
       935 . 100 GLU N    N 124.1000 . 1 
       936 . 100 GLU H    H   9.1400 . 1 
       937 . 100 GLU CA   C  54.7400 . 1 
       938 . 100 GLU HA   H   4.7400 . 1 
       939 . 100 GLU CB   C  32.5400 . 1 
       940 . 100 GLU HB3  H   1.7700 . 2 
       941 . 100 GLU HB2  H   2.0200 . 2 
       942 . 100 GLU CG   C  32.8000 . 1 
       943 . 100 GLU HG3  H   2.2800 . 2 
       944 . 100 GLU HG2  H   2.3900 . 2 
       945 . 101 VAL N    N 120.9000 . 1 
       946 . 101 VAL H    H   8.4500 . 1 
       947 . 101 VAL CA   C  62.2600 . 1 
       948 . 101 VAL HA   H   4.4400 . 1 
       949 . 101 VAL CB   C  32.7100 . 1 
       950 . 101 VAL HB   H   1.6500 . 1 
       951 . 101 VAL CG1  C  21.7500 . 1 
       952 . 101 VAL HG1  H   0.4200 . 1 
       953 . 101 VAL CG2  C  21.7500 . 1 
       954 . 101 VAL HG2  H   0.4200 . 1 
       955 . 102 ILE N    N 122.3400 . 1 
       956 . 102 ILE H    H   8.7100 . 1 
       957 . 102 ILE CA   C  60.9400 . 1 
       958 . 102 ILE HA   H   4.4500 . 1 
       959 . 102 ILE CB   C  40.2700 . 1 
       960 . 102 ILE HB   H   1.8700 . 1 
       961 . 102 ILE HG13 H   1.2100 . 2 
       962 . 102 ILE HG12 H   0.8500 . 2 
       963 . 102 ILE CG2  C  18.4500 . 1 
       964 . 102 ILE HG2  H   0.8400 . 1 
       965 . 102 ILE CD1  C  13.5000 . 1 
       966 . 102 ILE HD1  H   0.7600 . 1 
       967 . 103 ALA N    N 123.4700 . 1 
       968 . 103 ALA H    H   7.9600 . 1 
       969 . 103 ALA CA   C  52.3600 . 1 
       970 . 103 ALA HA   H   4.6200 . 1 
       971 . 103 ALA CB   C  21.0400 . 1 
       972 . 103 ALA HB   H   1.4300 . 1 
       973 . 104 SER N    N 114.0900 . 1 
       974 . 104 SER H    H   8.3400 . 1 
       975 . 104 SER CA   C  58.0800 . 1 
       976 . 104 SER HA   H   4.8900 . 1 
       977 . 104 SER CB   C  65.9900 . 1 
       978 . 104 SER HB3  H   4.0500 . 2 
       979 . 104 SER HB2  H   3.7600 . 2 
       980 . 105 THR N    N 114.1200 . 1 
       981 . 105 THR H    H   8.7900 . 1 
       982 . 105 THR CA   C  60.1400 . 1 
       983 . 105 THR HA   H   4.9000 . 1 
       984 . 105 THR CB   C  69.2800 . 1 
       985 . 105 THR HB   H   4.6800 . 1 
       986 . 105 THR CG2  C  21.5000 . 1 
       987 . 105 THR HG2  H   1.2500 . 1 
       988 . 106 PRO CA   C  66.0000 . 1 
       989 . 106 PRO HA   H   4.4300 . 1 
       990 . 106 PRO CB   C  32.4000 . 1 
       991 . 106 PRO HB3  H   1.9300 . 2 
       992 . 106 PRO HB2  H   2.5000 . 2 
       993 . 106 PRO CG   C  28.3000 . 1 
       994 . 106 PRO HG3  H   2.0400 . 2 
       995 . 106 PRO HG2  H   2.2000 . 2 
       996 . 106 PRO CD   C  50.6000 . 1 
       997 . 106 PRO HD3  H   3.7600 . 2 
       998 . 106 PRO HD2  H   3.9400 . 2 
       999 . 107 THR N    N  99.1400 . 1 
      1000 . 107 THR H    H   7.3500 . 1 
      1001 . 107 THR CA   C  60.1900 . 1 
      1002 . 107 THR HA   H   4.7400 . 1 
      1003 . 107 THR CB   C  70.7200 . 1 
      1004 . 107 THR HB   H   4.7100 . 1 
      1005 . 107 THR CG2  C  21.3800 . 1 
      1006 . 107 THR HG2  H   1.1700 . 1 
      1007 . 108 SER N    N 116.7100 . 1 
      1008 . 108 SER H    H   7.6500 . 1 
      1009 . 108 SER CA   C  57.5600 . 1 
      1010 . 108 SER HA   H   5.3600 . 1 
      1011 . 108 SER CB   C  67.5300 . 1 
      1012 . 108 SER HB3  H   3.7700 . 2 
      1013 . 108 SER HB2  H   3.6200 . 2 
      1014 . 109 LEU N    N 117.4900 . 1 
      1015 . 109 LEU H    H   8.5700 . 1 
      1016 . 109 LEU CA   C  53.5300 . 1 
      1017 . 109 LEU HA   H   4.8000 . 1 
      1018 . 109 LEU CB   C  45.9600 . 1 
      1019 . 109 LEU HB3  H   1.3300 . 2 
      1020 . 109 LEU HB2  H   1.0700 . 2 
      1021 . 109 LEU CG   C  26.5000 . 1 
      1022 . 109 LEU HG   H   1.3100 . 1 
      1023 . 109 LEU CD1  C  25.3000 . 2 
      1024 . 109 LEU HD1  H   0.3500 . 2 
      1025 . 109 LEU CD2  C  24.0000 . 2 
      1026 . 109 LEU HD2  H   0.6000 . 2 
      1027 . 110 LEU N    N 124.5000 . 1 
      1028 . 110 LEU H    H   8.6100 . 1 
      1029 . 110 LEU CA   C  54.5600 . 1 
      1030 . 110 LEU HA   H   5.0200 . 1 
      1031 . 110 LEU CB   C  44.1600 . 1 
      1032 . 110 LEU HB3  H   1.2500 . 2 
      1033 . 110 LEU HB2  H   1.7500 . 2 
      1034 . 110 LEU CG   C  27.9600 . 1 
      1035 . 110 LEU HG   H   1.3300 . 1 
      1036 . 110 LEU CD1  C  25.9300 . 2 
      1037 . 110 LEU HD1  H   0.7600 . 2 
      1038 . 110 LEU CD2  C  23.7000 . 2 
      1039 . 110 LEU HD2  H   0.7400 . 2 
      1040 . 111 ILE N    N 121.1100 . 1 
      1041 . 111 ILE H    H   9.0200 . 1 
      1042 . 111 ILE CA   C  58.6200 . 1 
      1043 . 111 ILE HA   H   5.4300 . 1 
      1044 . 111 ILE CB   C  41.0300 . 1 
      1045 . 111 ILE HB   H   1.9000 . 1 
      1046 . 111 ILE CG1  C  26.8800 . 1 
      1047 . 111 ILE HG13 H   1.1600 . 2 
      1048 . 111 ILE HG12 H   1.6600 . 2 
      1049 . 111 ILE CG2  C  18.6000 . 1 
      1050 . 111 ILE HG2  H   0.8300 . 1 
      1051 . 111 ILE CD1  C  14.3000 . 1 
      1052 . 111 ILE HD1  H   0.7500 . 1 
      1053 . 112 SER N    N 115.4600 . 1 
      1054 . 112 SER H    H   8.9500 . 1 
      1055 . 112 SER CA   C  56.3200 . 1 
      1056 . 112 SER HA   H   5.0000 . 1 
      1057 . 112 SER CB   C  66.9500 . 1 
      1058 . 112 SER HB3  H   3.6500 . 2 
      1059 . 112 SER HB2  H   3.4600 . 2 
      1060 . 113 TRP N    N 118.3000 . 1 
      1061 . 113 TRP H    H   7.6400 . 1 
      1062 . 113 TRP CA   C  56.7600 . 1 
      1063 . 113 TRP HA   H   5.0000 . 1 
      1064 . 113 TRP CB   C  30.5800 . 1 
      1065 . 113 TRP HB3  H   3.1600 . 2 
      1066 . 113 TRP HB2  H   2.8000 . 2 
      1067 . 113 TRP CD1  C 123.7000 . 1 
      1068 . 113 TRP HD1  H   6.3500 . 1 
      1069 . 113 TRP NE1  N 123.8000 . 1 
      1070 . 113 TRP HE1  H   7.8400 . 1 
      1071 . 113 TRP CZ2  C 114.0500 . 3 
      1072 . 113 TRP HZ2  H   6.2100 . 3 
      1073 . 113 TRP CH2  C 123.4000 . 1 
      1074 . 113 TRP HH2  H   6.3800 . 1 
      1075 . 113 TRP HZ3  H   6.3900 . 3 
      1076 . 113 TRP HE3  H   6.7600 . 3 
      1077 . 114 GLU N    N 118.0300 . 1 
      1078 . 114 GLU H    H   9.1400 . 1 
      1079 . 114 GLU CA   C  52.0300 . 1 
      1080 . 114 GLU HA   H   5.0200 . 1 
      1081 . 114 GLU CB   C  29.9200 . 1 
      1082 . 114 GLU HB3  H   1.9200 . 2 
      1083 . 114 GLU HB2  H   2.0500 . 2 
      1084 . 114 GLU CG   C  33.8000 . 1 
      1085 . 114 GLU HG3  H   2.4800 . 1 
      1086 . 114 GLU HG2  H   2.4800 . 1 
      1087 . 115 PRO CD   C  51.7000 . 1 
      1088 . 115 PRO HD3  H   3.7900 . 2 
      1089 . 115 PRO HD2  H   4.0400 . 2 
      1090 . 116 PRO CA   C  62.0000 . 1 
      1091 . 116 PRO HA   H   4.6800 . 1 
      1092 . 116 PRO CB   C  32.4000 . 1 
      1093 . 116 PRO HB3  H   1.8600 . 2 
      1094 . 116 PRO HB2  H   2.0500 . 2 
      1095 . 116 PRO CG   C  26.3000 . 1 
      1096 . 116 PRO HG3  H   1.6500 . 2 
      1097 . 117 ALA N    N 123.4500 . 1 
      1098 . 117 ALA H    H   8.7800 . 1 
      1099 . 117 ALA CA   C  52.5500 . 1 
      1100 . 117 ALA HA   H   4.4200 . 1 
      1101 . 117 ALA CB   C  18.2400 . 1 
      1102 . 117 ALA HB   H   1.4300 . 1 
      1103 . 118 VAL N    N 110.9400 . 1 
      1104 . 118 VAL H    H   7.1900 . 1 
      1105 . 118 VAL CA   C  59.4100 . 1 
      1106 . 118 VAL HA   H   4.4000 . 1 
      1107 . 118 VAL CB   C  34.2500 . 1 
      1108 . 118 VAL HB   H   2.1700 . 1 
      1109 . 118 VAL CG1  C  19.4800 . 2 
      1110 . 118 VAL HG1  H   0.7500 . 2 
      1111 . 118 VAL CG2  C  21.7100 . 2 
      1112 . 118 VAL HG2  H   0.8800 . 2 
      1113 . 119 SER N    N 116.1500 . 1 
      1114 . 119 SER H    H   8.2000 . 1 
      1115 . 119 SER CA   C  59.3100 . 1 
      1116 . 119 SER HA   H   4.2500 . 1 
      1117 . 119 SER CB   C  63.0600 . 1 
      1118 . 119 SER HB3  H   3.8000 . 1 
      1119 . 119 SER HB2  H   3.8000 . 1 
      1120 . 120 VAL N    N 127.4800 . 1 
      1121 . 120 VAL H    H   8.5100 . 1 
      1122 . 120 VAL CA   C  62.2800 . 1 
      1123 . 120 VAL HA   H   3.7700 . 1 
      1124 . 120 VAL CB   C  33.8800 . 1 
      1125 . 120 VAL HB   H   1.8800 . 1 
      1126 . 120 VAL CG1  C  21.7000 . 2 
      1127 . 120 VAL HG1  H  -0.0800 . 2 
      1128 . 120 VAL CG2  C  22.0000 . 2 
      1129 . 120 VAL HG2  H   0.8000 . 2 
      1130 . 121 ARG N    N 127.3200 . 1 
      1131 . 121 ARG H    H   8.8500 . 1 
      1132 . 121 ARG CA   C  59.2200 . 1 
      1133 . 121 ARG HA   H   4.2100 . 1 
      1134 . 121 ARG CB   C  30.7500 . 1 
      1135 . 121 ARG HB3  H   1.6000 . 2 
      1136 . 121 ARG HB2  H   1.9100 . 2 
      1137 . 121 ARG CG   C  27.4600 . 1 
      1138 . 121 ARG HG3  H   1.7000 . 2 
      1139 . 121 ARG HG2  H   1.6500 . 2 
      1140 . 121 ARG CD   C  43.4000 . 1 
      1141 . 122 TYR N    N 112.1200 . 1 
      1142 . 122 TYR H    H   7.2900 . 1 
      1143 . 122 TYR CA   C  56.4700 . 1 
      1144 . 122 TYR HA   H   4.6600 . 1 
      1145 . 122 TYR CB   C  38.9700 . 1 
      1146 . 122 TYR HB3  H   3.1400 . 2 
      1147 . 122 TYR HB2  H   3.4600 . 2 
      1148 . 122 TYR CD1  C 133.9000 . 3 
      1149 . 122 TYR HD1  H   6.7800 . 3 
      1150 . 122 TYR CE1  C 118.1000 . 3 
      1151 . 122 TYR HE1  H   6.6800 . 3 
      1152 . 123 TYR N    N 115.8100 . 1 
      1153 . 123 TYR H    H   9.4900 . 1 
      1154 . 123 TYR CA   C  56.5400 . 1 
      1155 . 123 TYR HA   H   5.2800 . 1 
      1156 . 123 TYR CB   C  40.7700 . 1 
      1157 . 123 TYR HB3  H   2.5600 . 1 
      1158 . 123 TYR HB2  H   2.5600 . 1 
      1159 . 123 TYR HD1  H   6.8500 . 3 
      1160 . 124 ARG N    N 122.0400 . 1 
      1161 . 124 ARG H    H   8.9900 . 1 
      1162 . 124 ARG CA   C  54.9200 . 1 
      1163 . 124 ARG HA   H   4.9000 . 1 
      1164 . 124 ARG CB   C  33.8900 . 1 
      1165 . 124 ARG HB3  H   1.7100 . 2 
      1166 . 124 ARG HB2  H   1.5000 . 2 
      1167 . 124 ARG CG   C  27.6300 . 1 
      1168 . 124 ARG HG3  H   1.4000 . 2 
      1169 . 124 ARG CD   C  43.6300 . 1 
      1170 . 124 ARG HD3  H   2.7900 . 2 
      1171 . 124 ARG HD2  H   3.0100 . 2 
      1172 . 125 ILE N    N 127.1800 . 1 
      1173 . 125 ILE H    H   8.7900 . 1 
      1174 . 125 ILE CA   C  59.6500 . 1 
      1175 . 125 ILE HA   H   5.1000 . 1 
      1176 . 125 ILE CB   C  39.3700 . 1 
      1177 . 125 ILE HB   H   0.5000 . 1 
      1178 . 125 ILE CG1  C  30.0000 . 1 
      1179 . 125 ILE HG13 H   1.0000 . 2 
      1180 . 125 ILE HG12 H   0.5800 . 2 
      1181 . 125 ILE CG2  C  19.1100 . 1 
      1182 . 125 ILE HG2  H   0.5100 . 1 
      1183 . 125 ILE CD1  C  15.4000 . 1 
      1184 . 125 ILE HD1  H   0.3600 . 1 
      1185 . 126 THR N    N 115.5300 . 1 
      1186 . 126 THR H    H   9.2800 . 1 
      1187 . 126 THR CA   C  58.5500 . 1 
      1188 . 126 THR HA   H   5.8600 . 1 
      1189 . 126 THR CB   C  71.7000 . 1 
      1190 . 126 THR HB   H   4.2300 . 1 
      1191 . 126 THR CG2  C  20.8800 . 1 
      1192 . 126 THR HG2  H   1.1500 . 1 
      1193 . 127 TYR N    N 116.4500 . 1 
      1194 . 127 TYR H    H   8.9800 . 1 
      1195 . 127 TYR CA   C  56.0500 . 1 
      1196 . 127 TYR HA   H   5.9500 . 1 
      1197 . 127 TYR CB   C  41.9800 . 1 
      1198 . 127 TYR HB3  H   3.1900 . 2 
      1199 . 127 TYR HB2  H   2.7500 . 2 
      1200 . 127 TYR CD1  C 133.1000 . 3 
      1201 . 127 TYR HD1  H   6.8300 . 3 
      1202 . 127 TYR CE1  C 118.5000 . 3 
      1203 . 127 TYR HE1  H   6.8300 . 3 
      1204 . 128 GLY N    N 106.1600 . 1 
      1205 . 128 GLY H    H   8.2000 . 1 
      1206 . 128 GLY CA   C  44.9900 . 1 
      1207 . 128 GLY HA3  H   4.4800 . 2 
      1208 . 128 GLY HA2  H   4.1600 . 2 
      1209 . 129 GLU N    N 122.3100 . 1 
      1210 . 129 GLU H    H   8.8600 . 1 
      1211 . 129 GLU CA   C  56.7800 . 1 
      1212 . 129 GLU HA   H   4.4200 . 1 
      1213 . 129 GLU CB   C  30.1500 . 1 
      1214 . 129 GLU HB3  H   2.0000 . 2 
      1215 . 129 GLU HB2  H   1.7600 . 2 
      1216 . 129 GLU CG   C  36.5200 . 1 
      1217 . 129 GLU HG3  H   1.7600 . 2 
      1218 . 129 GLU HG2  H   2.2000 . 2 
      1219 . 130 THR N    N 122.2000 . 1 
      1220 . 130 THR H    H   8.7800 . 1 
      1221 . 130 THR CA   C  64.3700 . 1 
      1222 . 130 THR HA   H   3.9600 . 1 
      1223 . 130 THR CB   C  69.3200 . 1 
      1224 . 130 THR HB   H   3.8800 . 1 
      1225 . 130 THR CG2  C  22.1100 . 1 
      1226 . 130 THR HG2  H   1.1100 . 1 
      1227 . 131 GLY N    N 113.1200 . 1 
      1228 . 131 GLY H    H   8.7900 . 1 
      1229 . 131 GLY CA   C  45.5300 . 1 
      1230 . 131 GLY HA3  H   4.1200 . 2 
      1231 . 131 GLY HA2  H   3.8600 . 2 
      1232 . 132 GLY N    N 106.9000 . 1 
      1233 . 132 GLY H    H   8.0000 . 1 
      1234 . 132 GLY CA   C  45.7700 . 1 
      1235 . 132 GLY HA3  H   4.0500 . 2 
      1236 . 132 GLY HA2  H   3.8300 . 2 
      1237 . 133 ASN N    N 117.3500 . 1 
      1238 . 133 ASN H    H   8.3900 . 1 
      1239 . 133 ASN CA   C  53.4900 . 1 
      1240 . 133 ASN HA   H   4.7700 . 1 
      1241 . 133 ASN CB   C  38.9300 . 1 
      1242 . 133 ASN HB3  H   2.8700 . 2 
      1243 . 133 ASN HB2  H   2.7400 . 2 
      1244 . 134 SER N    N 115.1800 . 1 
      1245 . 134 SER H    H   7.7700 . 1 
      1246 . 134 SER CA   C  56.9800 . 1 
      1247 . 134 SER HA   H   4.8200 . 1 
      1248 . 134 SER CB   C  63.6500 . 1 
      1249 . 134 SER HB3  H   3.8900 . 2 
      1250 . 134 SER HB2  H   3.9100 . 2 
      1251 . 135 PRO CA   C  63.3100 . 1 
      1252 . 135 PRO HA   H   4.5000 . 1 
      1253 . 135 PRO CB   C  32.4000 . 1 
      1254 . 135 PRO HB3  H   2.3700 . 2 
      1255 . 135 PRO HB2  H   1.8400 . 2 
      1256 . 135 PRO CG   C  27.6500 . 1 
      1257 . 135 PRO HG3  H   2.0800 . 2 
      1258 . 135 PRO HG2  H   2.0500 . 2 
      1259 . 135 PRO CD   C  51.0000 . 1 
      1260 . 135 PRO HD3  H   3.7100 . 2 
      1261 . 135 PRO HD2  H   3.9100 . 2 
      1262 . 136 VAL N    N 121.1400 . 1 
      1263 . 136 VAL H    H   8.3600 . 1 
      1264 . 136 VAL CA   C  62.4300 . 1 
      1265 . 136 VAL HA   H   4.1900 . 1 
      1266 . 136 VAL CB   C  32.6100 . 1 
      1267 . 136 VAL HB   H   1.9700 . 1 
      1268 . 136 VAL CG1  C  21.8100 . 2 
      1269 . 136 VAL HG1  H   0.9300 . 1 
      1270 . 136 VAL CG2  C  20.8200 . 2 
      1271 . 136 VAL HG2  H   0.9300 . 1 
      1272 . 137 GLN N    N 124.1500 . 1 
      1273 . 137 GLN H    H   8.2100 . 1 
      1274 . 137 GLN CA   C  54.6900 . 1 
      1275 . 137 GLN HA   H   4.5200 . 1 
      1276 . 137 GLN CB   C  31.4800 . 1 
      1277 . 137 GLN HB3  H   1.7000 . 2 
      1278 . 137 GLN HB2  H   1.8200 . 2 
      1279 . 137 GLN CG   C  34.8100 . 1 
      1280 . 137 GLN HG3  H   2.2200 . 1 
      1281 . 137 GLN HG2  H   2.2200 . 1 
      1282 . 137 GLN NE2  N 111.7600 . 1 
      1283 . 137 GLN HE21 H   6.8400 . 2 
      1284 . 137 GLN HE22 H   7.3900 . 2 
      1285 . 138 GLU N    N 117.8400 . 1 
      1286 . 138 GLU H    H   8.4500 . 1 
      1287 . 138 GLU CA   C  54.5500 . 1 
      1288 . 138 GLU HA   H   5.8900 . 1 
      1289 . 138 GLU CB   C  34.1300 . 1 
      1290 . 138 GLU HB3  H   1.9700 . 1 
      1291 . 138 GLU HB2  H   1.9700 . 1 
      1292 . 138 GLU CG   C  34.9800 . 1 
      1293 . 138 GLU HG3  H   2.1900 . 1 
      1294 . 138 GLU HG2  H   2.1900 . 1 
      1295 . 139 PHE N    N 119.4900 . 1 
      1296 . 139 PHE H    H   9.1000 . 1 
      1297 . 139 PHE CA   C  56.9400 . 1 
      1298 . 139 PHE HA   H   5.1100 . 1 
      1299 . 139 PHE CB   C  40.5300 . 1 
      1300 . 139 PHE HB3  H   3.4000 . 2 
      1301 . 139 PHE HB2  H   3.5100 . 2 
      1302 . 139 PHE CD1  C 132.9000 . 3 
      1303 . 139 PHE HD1  H   7.3200 . 3 
      1304 . 139 PHE CE1  C 130.7000 . 3 
      1305 . 139 PHE HE1  H   7.2000 . 3 
      1306 . 139 PHE CZ   C 129.4000 . 1 
      1307 . 139 PHE HZ   H   6.9200 . 1 
      1308 . 140 THR N    N 109.2600 . 1 
      1309 . 140 THR H    H   8.3700 . 1 
      1310 . 140 THR CA   C  59.6000 . 1 
      1311 . 140 THR HA   H   5.7500 . 1 
      1312 . 140 THR CB   C  72.4100 . 1 
      1313 . 140 THR HB   H   4.2100 . 1 
      1314 . 140 THR CG2  C  22.3300 . 1 
      1315 . 140 THR HG2  H   1.1300 . 1 
      1316 . 141 VAL N    N 117.4000 . 1 
      1317 . 141 VAL H    H   8.8700 . 1 
      1318 . 141 VAL CA   C  58.6500 . 1 
      1319 . 141 VAL HA   H   5.0600 . 1 
      1320 . 141 VAL CB   C  35.8300 . 1 
      1321 . 141 VAL HB   H   2.3300 . 1 
      1322 . 141 VAL CG1  C  21.9000 . 2 
      1323 . 141 VAL HG1  H   1.2000 . 2 
      1324 . 141 VAL CG2  C  22.2000 . 2 
      1325 . 141 VAL HG2  H   1.4500 . 2 
      1326 . 142 PRO CA   C  63.8000 . 1 
      1327 . 142 PRO HA   H   4.7400 . 1 
      1328 . 142 PRO CB   C  33.5400 . 1 
      1329 . 142 PRO HB3  H   2.7500 . 2 
      1330 . 142 PRO HB2  H   2.1100 . 2 
      1331 . 142 PRO CG   C  28.1000 . 1 
      1332 . 142 PRO HG3  H   2.2000 . 1 
      1333 . 142 PRO HG2  H   2.2000 . 1 
      1334 . 142 PRO CD   C  51.6000 . 1 
      1335 . 142 PRO HD3  H   3.8200 . 1 
      1336 . 142 PRO HD2  H   4.1200 . 2 
      1337 . 143 GLY N    N 105.8800 . 2 
      1338 . 143 GLY H    H   7.8500 . 1 
      1339 . 143 GLY CA   C  46.7600 . 1 
      1340 . 143 GLY HA3  H   3.9000 . 2 
      1341 . 143 GLY HA2  H   3.9300 . 2 
      1342 . 144 SER N    N 111.5700 . 1 
      1343 . 144 SER H    H   7.5400 . 1 
      1344 . 144 SER CA   C  58.0600 . 1 
      1345 . 144 SER HA   H   4.6200 . 1 
      1346 . 144 SER CB   C  63.6800 . 1 
      1347 . 144 SER HB3  H   3.9600 . 2 
      1348 . 144 SER HB2  H   4.2000 . 2 
      1349 . 145 LYS N    N 122.3800 . 1 
      1350 . 145 LYS H    H   8.0000 . 1 
      1351 . 145 LYS CA   C  55.4700 . 1 
      1352 . 145 LYS HA   H   4.6100 . 1 
      1353 . 145 LYS CB   C  34.9100 . 1 
      1354 . 145 LYS HB3  H   2.1000 . 2 
      1355 . 145 LYS HB2  H   2.2300 . 2 
      1356 . 145 LYS CG   C  25.6200 . 1 
      1357 . 145 LYS HG3  H   1.5800 . 1 
      1358 . 145 LYS HG2  H   1.5800 . 1 
      1359 . 145 LYS CD   C  28.4300 . 1 
      1360 . 145 LYS HD3  H   1.7600 . 1 
      1361 . 145 LYS HD2  H   1.7600 . 1 
      1362 . 145 LYS CE   C  42.0000 . 1 
      1363 . 145 LYS HE3  H   3.0200 . 2 
      1364 . 145 LYS HE2  H   3.1200 . 2 
      1365 . 146 SER N    N 110.8400 . 1 
      1366 . 146 SER H    H   8.1900 . 1 
      1367 . 146 SER CA   C  56.5600 . 1 
      1368 . 146 SER HA   H   3.4900 . 1 
      1369 . 146 SER CB   C  63.3300 . 1 
      1370 . 146 SER HB3  H   3.7400 . 2 
      1371 . 146 SER HB2  H   3.2100 . 2 
      1372 . 147 THR N    N 107.5800 . 1 
      1373 . 147 THR H    H   6.5100 . 1 
      1374 . 147 THR CA   C  58.8100 . 1 
      1375 . 147 THR HA   H   4.7100 . 1 
      1376 . 147 THR CB   C  73.3400 . 1 
      1377 . 147 THR HB   H   4.0200 . 1 
      1378 . 147 THR CG2  C  21.5100 . 1 
      1379 . 147 THR HG2  H   0.9200 . 1 
      1380 . 148 ALA N    N 118.5600 . 1 
      1381 . 148 ALA H    H   8.5400 . 1 
      1382 . 148 ALA CA   C  52.0300 . 1 
      1383 . 148 ALA HA   H   4.7100 . 1 
      1384 . 148 ALA CB   C  23.0800 . 1 
      1385 . 148 ALA HB   H   1.6100 . 1 
      1386 . 149 THR N    N 115.9300 . 1 
      1387 . 149 THR H    H   8.3700 . 1 
      1388 . 149 THR CA   C  61.5300 . 1 
      1389 . 149 THR HA   H   5.1100 . 1 
      1390 . 149 THR CB   C  70.5000 . 1 
      1391 . 149 THR HB   H   3.8100 . 1 
      1392 . 149 THR CG2  C  21.8800 . 1 
      1393 . 149 THR HG2  H   0.9900 . 1 
      1394 . 150 ILE N    N 125.3400 . 1 
      1395 . 150 ILE H    H   9.0000 . 1 
      1396 . 150 ILE CA   C  60.4700 . 1 
      1397 . 150 ILE HA   H   3.7900 . 1 
      1398 . 150 ILE CB   C  38.6700 . 1 
      1399 . 150 ILE HB   H   1.2500 . 1 
      1400 . 150 ILE CG1  C  27.1000 . 1 
      1401 . 150 ILE HG13 H   0.7100 . 2 
      1402 . 150 ILE HG12 H   1.3000 . 2 
      1403 . 150 ILE CG2  C  16.8000 . 1 
      1404 . 150 ILE HG2  H  -0.1300 . 1 
      1405 . 150 ILE CD1  C  13.5000 . 1 
      1406 . 150 ILE HD1  H   0.4000 . 1 
      1407 . 151 ASN N    N 123.5100 . 1 
      1408 . 151 ASN H    H   8.2300 . 1 
      1409 . 151 ASN CA   C  52.5100 . 1 
      1410 . 151 ASN HA   H   4.9700 . 1 
      1411 . 151 ASN CB   C  41.8500 . 1 
      1412 . 151 ASN HB3  H   2.6500 . 2 
      1413 . 151 ASN HB2  H   2.5200 . 2 
      1414 . 151 ASN ND2  N 112.4700 . 1 
      1415 . 151 ASN HD21 H   6.7000 . 2 
      1416 . 151 ASN HD22 H   7.3500 . 2 
      1417 . 152 ASN N    N 114.5500 . 1 
      1418 . 152 ASN H    H   8.5300 . 1 
      1419 . 152 ASN CA   C  54.4000 . 1 
      1420 . 152 ASN HA   H   4.4300 . 1 
      1421 . 152 ASN CB   C  37.3000 . 1 
      1422 . 152 ASN HB3  H   3.0300 . 2 
      1423 . 152 ASN HB2  H   2.8600 . 2 
      1424 . 152 ASN ND2  N 113.3400 . 1 
      1425 . 152 ASN HD21 H   6.9000 . 2 
      1426 . 152 ASN HD22 H   7.6000 . 2 
      1427 . 153 ILE N    N 114.5100 . 1 
      1428 . 153 ILE H    H   7.5500 . 1 
      1429 . 153 ILE CA   C  59.4300 . 1 
      1430 . 153 ILE HA   H   4.2800 . 1 
      1431 . 153 ILE CB   C  38.9200 . 1 
      1432 . 153 ILE HB   H   1.5700 . 1 
      1433 . 153 ILE CG1  C  27.0000 . 1 
      1434 . 153 ILE HG13 H   0.7100 . 2 
      1435 . 153 ILE HG12 H   0.8700 . 2 
      1436 . 153 ILE CG2  C  19.8700 . 1 
      1437 . 153 ILE HG2  H   0.3700 . 1 
      1438 . 153 ILE CD1  C  12.5000 . 1 
      1439 . 153 ILE HD1  H   0.2700 . 1 
      1440 . 154 LYS N    N 122.9800 . 1 
      1441 . 154 LYS H    H   8.2800 . 1 
      1442 . 154 LYS CA   C  53.6600 . 1 
      1443 . 154 LYS HA   H   4.8400 . 1 
      1444 . 154 LYS CB   C  33.7000 . 1 
      1445 . 154 LYS HB3  H   1.8200 . 1 
      1446 . 154 LYS HB2  H   1.8200 . 1 
      1447 . 154 LYS CG   C  24.6000 . 1 
      1448 . 154 LYS HG3  H   1.4900 . 1 
      1449 . 154 LYS HG2  H   1.4900 . 1 
      1450 . 154 LYS CD   C  29.5000 . 1 
      1451 . 154 LYS HD3  H   1.6000 . 1 
      1452 . 154 LYS HD2  H   1.6000 . 1 
      1453 . 154 LYS CE   C  42.0000 . 1 
      1454 . 154 LYS HE3  H   2.9900 . 1 
      1455 . 154 LYS HE2  H   2.9900 . 1 
      1456 . 155 PRO CA   C  62.7600 . 1 
      1457 . 155 PRO HA   H   4.6400 . 1 
      1458 . 155 PRO CB   C  32.5600 . 1 
      1459 . 155 PRO HB3  H   1.9300 . 2 
      1460 . 155 PRO HB2  H   2.3800 . 2 
      1461 . 155 PRO CG   C  27.2100 . 1 
      1462 . 155 PRO HG3  H   2.0000 . 2 
      1463 . 155 PRO HG2  H   2.0500 . 2 
      1464 . 155 PRO CD   C  51.1000 . 1 
      1465 . 155 PRO HD3  H   3.6900 . 2 
      1466 . 155 PRO HD2  H   4.0400 . 2 
      1467 . 156 GLY N    N 110.7400 . 1 
      1468 . 156 GLY H    H   8.3400 . 1 
      1469 . 156 GLY CA   C  47.0100 . 1 
      1470 . 156 GLY HA3  H   3.9400 . 2 
      1471 . 156 GLY HA2  H   3.8100 . 2 
      1472 . 157 ALA N    N 123.2400 . 1 
      1473 . 157 ALA H    H   8.0000 . 1 
      1474 . 157 ALA CA   C  50.7100 . 1 
      1475 . 157 ALA HA   H   4.6400 . 1 
      1476 . 157 ALA CB   C  22.1700 . 1 
      1477 . 157 ALA HB   H   1.1800 . 1 
      1478 . 158 ASP N    N 119.4100 . 1 
      1479 . 158 ASP H    H   8.2700 . 1 
      1480 . 158 ASP CA   C  53.2500 . 1 
      1481 . 158 ASP HA   H   5.1900 . 1 
      1482 . 158 ASP CB   C  41.1500 . 1 
      1483 . 158 ASP HB3  H   2.8500 . 2 
      1484 . 158 ASP HB2  H   2.5900 . 2 
      1485 . 159 TYR N    N 122.8000 . 1 
      1486 . 159 TYR H    H   9.2200 . 1 
      1487 . 159 TYR CA   C  58.7500 . 1 
      1488 . 159 TYR HA   H   5.0800 . 1 
      1489 . 159 TYR CB   C  42.4700 . 1 
      1490 . 159 TYR HB3  H   3.0000 . 2 
      1491 . 159 TYR HB2  H   2.7600 . 2 
      1492 . 159 TYR CD1  C 132.1000 . 3 
      1493 . 159 TYR HD1  H   7.1000 . 3 
      1494 . 159 TYR CE1  C 118.8000 . 3 
      1495 . 159 TYR HE1  H   7.1100 . 3 
      1496 . 160 THR N    N 116.9100 . 1 
      1497 . 160 THR H    H   8.9000 . 1 
      1498 . 160 THR CA   C  62.8500 . 1 
      1499 . 160 THR HA   H   5.0600 . 1 
      1500 . 160 THR CB   C  70.5000 . 1 
      1501 . 160 THR HB   H   3.9400 . 1 
      1502 . 160 THR CG2  C  21.3200 . 1 
      1503 . 160 THR HG2  H   1.1400 . 1 
      1504 . 161 ILE N    N 130.9700 . 1 
      1505 . 161 ILE H    H   9.1700 . 1 
      1506 . 161 ILE CA   C  60.8800 . 1 
      1507 . 161 ILE HA   H   4.9000 . 1 
      1508 . 161 ILE CB   C  40.8000 . 1 
      1509 . 161 ILE HB   H   1.6700 . 1 
      1510 . 161 ILE CG1  C  28.4700 . 1 
      1511 . 161 ILE HG13 H   0.9200 . 2 
      1512 . 161 ILE HG12 H   1.5400 . 2 
      1513 . 161 ILE CG2  C  18.1800 . 1 
      1514 . 161 ILE HG2  H   0.7800 . 1 
      1515 . 161 ILE CD1  C  15.0500 . 1 
      1516 . 161 ILE HD1  H   0.6200 . 1 
      1517 . 162 THR N    N 123.0600 . 1 
      1518 . 162 THR H    H   9.2600 . 1 
      1519 . 162 THR CA   C  61.7700 . 1 
      1520 . 162 THR HA   H   4.8900 . 1 
      1521 . 162 THR CB   C  69.8200 . 1 
      1522 . 162 THR HB   H   4.0500 . 1 
      1523 . 162 THR CG2  C  22.8100 . 1 
      1524 . 162 THR HG2  H   0.6800 . 1 
      1525 . 163 LEU N    N 127.4600 . 1 
      1526 . 163 LEU H    H   8.9100 . 1 
      1527 . 163 LEU CA   C  53.5000 . 1 
      1528 . 163 LEU HA   H   4.9500 . 1 
      1529 . 163 LEU CB   C  47.6900 . 1 
      1530 . 163 LEU HB3  H   1.7500 . 2 
      1531 . 163 LEU HB2  H   1.4500 . 2 
      1532 . 163 LEU CG   C  27.6000 . 1 
      1533 . 163 LEU HG   H   0.7400 . 1 
      1534 . 163 LEU CD1  C  26.7000 . 2 
      1535 . 163 LEU HD1  H  -0.4200 . 2 
      1536 . 163 LEU CD2  C  23.6000 . 2 
      1537 . 163 LEU HD2  H  -0.3000 . 2 
      1538 . 164 TYR N    N 120.9100 . 1 
      1539 . 164 TYR H    H   9.0400 . 1 
      1540 . 164 TYR CA   C  56.2200 . 1 
      1541 . 164 TYR HA   H   4.5500 . 1 
      1542 . 164 TYR CB   C  41.0300 . 1 
      1543 . 164 TYR HB3  H   2.7600 . 2 
      1544 . 164 TYR HB2  H   2.8200 . 2 
      1545 . 164 TYR CD1  C 134.0000 . 3 
      1546 . 164 TYR HD1  H   7.0900 . 3 
      1547 . 164 TYR CE1  C 118.1000 . 3 
      1548 . 164 TYR HE1  H   6.6300 . 3 
      1549 . 165 ALA N    N 124.9400 . 1 
      1550 . 165 ALA H    H   8.9400 . 1 
      1551 . 165 ALA CA   C  51.3200 . 1 
      1552 . 165 ALA HA   H   4.4200 . 1 
      1553 . 165 ALA CB   C  20.6000 . 1 
      1554 . 165 ALA HB   H   1.3100 . 1 
      1555 . 166 VAL N    N 124.8800 . 1 
      1556 . 166 VAL H    H   8.2100 . 1 
      1557 . 166 VAL CA   C  63.0700 . 1 
      1558 . 166 VAL HA   H   4.4600 . 1 
      1559 . 166 VAL CB   C  30.8000 . 1 
      1560 . 166 VAL HB   H   0.9300 . 1 
      1561 . 166 VAL CG1  C  20.9600 . 2 
      1562 . 166 VAL HG1  H   0.4600 . 2 
      1563 . 166 VAL CG2  C  21.5000 . 2 
      1564 . 166 VAL HG2  H   0.5300 . 2 
      1565 . 167 THR N    N 117.6800 . 1 
      1566 . 167 THR H    H   8.5100 . 1 
      1567 . 167 THR CA   C  61.0000 . 1 
      1568 . 167 THR HA   H   4.5600 . 1 
      1569 . 167 THR CB   C  70.9000 . 1 
      1570 . 167 THR HB   H   4.3100 . 1 
      1571 . 167 THR CG2  C  21.6100 . 1 
      1572 . 167 THR HG2  H   1.1300 . 1 
      1573 . 168 GLY N    N 108.4800 . 1 
      1574 . 168 GLY H    H   8.4000 . 1 
      1575 . 168 GLY CA   C  45.0000 . 1 
      1576 . 168 GLY HA3  H   4.2300 . 2 
      1577 . 168 GLY HA2  H   4.0000 . 2 
      1578 . 169 ARG N    N 119.5700 . 1 
      1579 . 169 ARG H    H   8.3000 . 1 
      1580 . 169 ARG CA   C  55.9600 . 1 
      1581 . 169 ARG HA   H   4.4000 . 1 
      1582 . 169 ARG CB   C  31.8800 . 1 
      1583 . 169 ARG HB3  H   1.8900 . 2 
      1584 . 169 ARG HB2  H   1.7600 . 2 
      1585 . 169 ARG CG   C  27.3900 . 1 
      1586 . 169 ARG HG3  H   1.7000 . 2 
      1587 . 169 ARG CD   C  43.4700 . 1 
      1588 . 169 ARG HD3  H   3.2200 . 2 
      1589 . 170 GLY N    N 109.0000 . 1 
      1590 . 170 GLY H    H   8.5300 . 1 
      1591 . 170 GLY CA   C  45.7800 . 1 
      1592 . 170 GLY HA3  H   4.0600 . 2 
      1593 . 170 GLY HA2  H   3.8800 . 2 
      1594 . 171 ASP N    N 118.3000 . 1 
      1595 . 171 ASP H    H   8.3300 . 1 
      1596 . 171 ASP CA   C  54.6500 . 1 
      1597 . 171 ASP HA   H   4.5800 . 1 
      1598 . 171 ASP CB   C  40.7100 . 1 
      1599 . 171 ASP HB3  H   2.7200 . 1 
      1600 . 171 ASP HB2  H   2.7200 . 1 
      1601 . 172 SER N    N 114.5600 . 1 
      1602 . 172 SER H    H   8.0300 . 1 
      1603 . 172 SER CA   C  55.8400 . 1 
      1604 . 172 SER HA   H   4.7400 . 1 
      1605 . 172 SER CB   C  63.3300 . 1 
      1606 . 172 SER HB3  H   3.8800 . 2 
      1607 . 172 SER HB2  H   3.7800 . 2 
      1608 . 173 PRO CA   C  63.3900 . 1 
      1609 . 173 PRO HA   H   4.4300 . 1 
      1610 . 173 PRO CB   C  32.3500 . 1 
      1611 . 173 PRO HB3  H   1.8000 . 2 
      1612 . 173 PRO HB2  H   1.9400 . 2 
      1613 . 173 PRO CG   C  27.2700 . 1 
      1614 . 173 PRO HG3  H   1.9100 . 1 
      1615 . 173 PRO HG2  H   1.9100 . 1 
      1616 . 173 PRO CD   C  50.4000 . 1 
      1617 . 173 PRO HD3  H   3.5700 . 1 
      1618 . 173 PRO HD2  H   3.5700 . 1 
      1619 . 174 ALA N    N 123.4700 . 1 
      1620 . 174 ALA H    H   8.3100 . 1 
      1621 . 174 ALA CA   C  52.3100 . 1 
      1622 . 174 ALA HA   H   4.4300 . 1 
      1623 . 174 ALA CB   C  20.2900 . 1 
      1624 . 174 ALA HB   H   1.3400 . 1 
      1625 . 175 SER N    N 114.6100 . 1 
      1626 . 175 SER H    H   8.2600 . 1 
      1627 . 175 SER CA   C  57.9100 . 1 
      1628 . 175 SER HA   H   4.9900 . 1 
      1629 . 175 SER CB   C  65.4200 . 1 
      1630 . 175 SER HB3  H   3.7200 . 2 
      1631 . 175 SER HB2  H   3.7600 . 2 
      1632 . 176 SER N    N 119.9500 . 1 
      1633 . 176 SER H    H   8.8200 . 1 
      1634 . 176 SER CA   C  58.4000 . 1 
      1635 . 176 SER HA   H   4.6100 . 1 
      1636 . 176 SER CB   C  65.8000 . 1 
      1637 . 176 SER HB3  H   3.9800 . 2 
      1638 . 176 SER HB2  H   4.0800 . 2 
      1639 . 177 LYS N    N 122.1300 . 1 
      1640 . 177 LYS H    H   8.4000 . 1 
      1641 . 177 LYS CA   C  55.3700 . 1 
      1642 . 177 LYS HA   H   4.5100 . 1 
      1643 . 177 LYS CB   C  32.1100 . 1 
      1644 . 177 LYS HB3  H   1.7200 . 2 
      1645 . 177 LYS HB2  H   1.9100 . 2 
      1646 . 177 LYS CG   C  25.6000 . 1 
      1647 . 177 LYS HG3  H   1.5700 . 1 
      1648 . 177 LYS HG2  H   1.5700 . 1 
      1649 . 177 LYS CD   C  29.3000 . 1 
      1650 . 177 LYS HD3  H   1.7600 . 1 
      1651 . 177 LYS HD2  H   1.7600 . 1 
      1652 . 177 LYS CE   C  42.1000 . 1 
      1653 . 177 LYS HE3  H   3.0400 . 1 
      1654 . 177 LYS HE2  H   3.0400 . 1 
      1655 . 178 PRO CA   C  62.3500 . 1 
      1656 . 178 PRO HA   H   4.1300 . 1 
      1657 . 178 PRO CB   C  32.7300 . 1 
      1658 . 178 PRO HB3  H   0.7700 . 2 
      1659 . 178 PRO HB2  H   1.3600 . 2 
      1660 . 178 PRO CG   C  26.9600 . 1 
      1661 . 178 PRO HG3  H   1.9700 . 1 
      1662 . 178 PRO HG2  H   1.9700 . 1 
      1663 . 178 PRO CD   C  50.2000 . 1 
      1664 . 178 PRO HD3  H   3.7500 . 1 
      1665 . 178 PRO HD2  H   3.7500 . 1 
      1666 . 179 VAL N    N 119.2400 . 1 
      1667 . 179 VAL H    H   7.9700 . 1 
      1668 . 179 VAL CA   C  61.3200 . 1 
      1669 . 179 VAL HA   H   4.3100 . 1 
      1670 . 179 VAL CB   C  34.1700 . 1 
      1671 . 179 VAL HB   H   1.8700 . 1 
      1672 . 179 VAL CG1  C  22.0000 . 2 
      1673 . 179 VAL HG1  H   0.8900 . 2 
      1674 . 179 VAL CG2  C  21.9300 . 2 
      1675 . 179 VAL HG2  H   0.9300 . 2 
      1676 . 180 SER N    N 118.7600 . 1 
      1677 . 180 SER H    H   8.3300 . 1 
      1678 . 180 SER CA   C  56.8300 . 1 
      1679 . 180 SER HA   H   5.8300 . 1 
      1680 . 180 SER CB   C  67.2800 . 1 
      1681 . 180 SER HB3  H   3.5100 . 2 
      1682 . 180 SER HB2  H   3.5600 . 2 
      1683 . 181 ILE N    N 117.8700 . 1 
      1684 . 181 ILE H    H   8.9900 . 1 
      1685 . 181 ILE CA   C  60.1600 . 1 
      1686 . 181 ILE HA   H   4.6900 . 1 
      1687 . 181 ILE CB   C  43.1100 . 1 
      1688 . 181 ILE HB   H   1.9400 . 1 
      1689 . 181 ILE HG13 H   1.0200 . 2 
      1690 . 181 ILE HG12 H   1.4200 . 2 
      1691 . 181 ILE CG2  C  18.0000 . 1 
      1692 . 181 ILE HG2  H   0.9300 . 1 
      1693 . 181 ILE CD1  C  14.6000 . 1 
      1694 . 181 ILE HD1  H   0.8400 . 1 
      1695 . 182 ASN N    N 120.2000 . 1 
      1696 . 182 ASN H    H   8.3900 . 1 
      1697 . 182 ASN CA   C  52.0200 . 1 
      1698 . 182 ASN HA   H   5.9000 . 1 
      1699 . 182 ASN CB   C  41.4100 . 1 
      1700 . 182 ASN HB3  H   2.8100 . 2 
      1701 . 182 ASN HB2  H   2.6800 . 2 
      1702 . 182 ASN ND2  N 114.0100 . 1 
      1703 . 182 ASN HD21 H   6.9900 . 2 
      1704 . 182 ASN HD22 H   7.5400 . 2 
      1705 . 183 TYR N    N 124.8200 . 1 
      1706 . 183 TYR H    H   9.3700 . 1 
      1707 . 183 TYR CA   C  59.0700 . 1 
      1708 . 183 TYR HA   H   4.6300 . 1 
      1709 . 183 TYR CB   C  43.1200 . 1 
      1710 . 183 TYR HB3  H   2.6700 . 2 
      1711 . 183 TYR HB2  H   2.7300 . 2 
      1712 . 183 TYR CD1  C 133.3000 . 3 
      1713 . 183 TYR HD1  H   7.0300 . 3 
      1714 . 183 TYR CE1  C 118.7000 . 3 
      1715 . 183 TYR HE1  H   6.7900 . 3 
      1716 . 184 LYS N    N 128.9400 . 1 
      1717 . 184 LYS H    H   7.4700 . 1 
      1718 . 184 LYS CA   C  55.2400 . 1 
      1719 . 184 LYS HA   H   5.0500 . 1 
      1720 . 184 LYS CB   C  34.1200 . 1 
      1721 . 184 LYS HB3  H   1.5500 . 2 
      1722 . 184 LYS HB2  H   1.7300 . 2 
      1723 . 184 LYS CG   C  24.6200 . 1 
      1724 . 184 LYS HG3  H   1.3900 . 1 
      1725 . 184 LYS HG2  H   1.3900 . 1 
      1726 . 184 LYS CD   C  29.3700 . 1 
      1727 . 184 LYS HD3  H   1.5700 . 1 
      1728 . 184 LYS HD2  H   1.5700 . 1 
      1729 . 184 LYS CE   C  42.1000 . 1 
      1730 . 184 LYS HE3  H   2.9200 . 1 
      1731 . 184 LYS HE2  H   2.9200 . 1 
      1732 . 185 THR N    N 121.0500 . 1 
      1733 . 185 THR H    H   8.7200 . 1 
      1734 . 185 THR CA   C  62.3100 . 1 
      1735 . 185 THR HA   H   4.2500 . 1 
      1736 . 185 THR CB   C  70.6200 . 1 
      1737 . 185 THR HB   H   4.6800 . 1 
      1738 . 185 THR CG2  C  23.7600 . 1 
      1739 . 185 THR HG2  H   1.4200 . 1 

   stop_

save_