data_11065

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

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
Solution structure of the 4.1R FERM alpha lobe domain
;
   _BMRB_accession_number   11065
   _BMRB_flat_file_name     bmr11065.str
   _Entry_type              original
   _Submission_date         2009-01-09
   _Accession_date          2009-01-14
   _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 Kusunoki Hideki    . . 
      2 Kohno    Toshiyuki . . 

   stop_

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

      assigned_chemical_shifts 1 

   stop_

   loop_
      _Data_type
      _Data_type_count

      "1H chemical shifts"  649 
      "13C chemical shifts" 489 
      "15N chemical shifts" 109 

   stop_

   loop_
      _Revision_date
      _Revision_keyword
      _Revision_author
      _Revision_detail

      2009-05-05 update   BMRB   'complete entry citation' 
      2009-04-23 original author 'original release'        

   stop_

save_


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

save_entry_citation
   _Saveframe_category           entry_citation

   _Citation_full                .
   _Citation_title              
;
Solution structure and glycophorin C binding studies of the 4.1R FERM alpha-lobe
domain
;
   _Citation_status              published
   _Citation_type                journal
   _CAS_abstract_code            .
   _MEDLINE_UI_code              .
   _PubMed_ID                    19338061

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

      1 Kusunoki Hideki    . . 
      2 Kohno    Toshiyuki . . 

   stop_

   _Journal_abbreviation         Proteins
   _Journal_name_full           'Proteins: Structure, Function, and Bioinformatics'
   _Journal_volume               76
   _Journal_issue                1
   _Journal_CSD                  .
   _Book_chapter_title           .
   _Book_volume                  .
   _Book_series                  .
   _Book_ISBN                    .
   _Conference_state_province    .
   _Conference_abstract_number   .
   _Page_first                   255
   _Page_last                    260
   _Year                         2009
   _Details                      .

save_


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

save_assembly
   _Saveframe_category         molecular_system

   _Mol_system_name           '4.1R FERM alpha-lobe domain'
   _Enzyme_commission_number   .

   loop_
      _Mol_system_component_name
      _Mol_label

      '4.1R FERM alpha-lobe domain' $entity 

   stop_

   _System_molecular_weight    .
   _System_physical_state      native
   _System_oligomer_state      ?
   _System_paramagnetic        no
   _System_thiol_state         .
   _Database_query_date        .
   _Details                    .

save_


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

save_entity
   _Saveframe_category                          monomeric_polymer

   _Mol_type                                    polymer
   _Mol_polymer_class                           protein
   _Name_common                                '4.1R FERM alpha-lobe domain'
   _Molecular_mass                              12420.137
   _Mol_thiol_state                            'all free'
   _Details                                     .

   	##############################
   	#  Polymer residue sequence  #
   	##############################
   
      _Residue_count                               109
   _Mol_residue_sequence                       
;
GSHMDPAQLTEDITRYYLCL
QLRQDIVAGRLPCSFATLAL
LGSYTIQSELGDYDPELHGV
DYVSDFKLAPNQTKELEEKV
MELHKSYRSMTPAQADLEFL
ENAKKLSMY
;

   loop_
      _Residue_seq_code
      _Residue_author_seq_code
      _Residue_label

        1  79 GLY    2  80 SER    3  81 HIS    4  82 MET    5  83 ASP 
        6  84 PRO    7  85 ALA    8  86 GLN    9  87 LEU   10  88 THR 
       11  89 GLU   12  90 ASP   13  91 ILE   14  92 THR   15  93 ARG 
       16  94 TYR   17  95 TYR   18  96 LEU   19  97 CYS   20  98 LEU 
       21  99 GLN   22 100 LEU   23 101 ARG   24 102 GLN   25 103 ASP 
       26 104 ILE   27 105 VAL   28 106 ALA   29 107 GLY   30 108 ARG 
       31 109 LEU   32 110 PRO   33 111 CYS   34 112 SER   35 113 PHE 
       36 114 ALA   37 115 THR   38 116 LEU   39 117 ALA   40 118 LEU 
       41 119 LEU   42 120 GLY   43 121 SER   44 122 TYR   45 123 THR 
       46 124 ILE   47 125 GLN   48 126 SER   49 127 GLU   50 128 LEU 
       51 129 GLY   52 130 ASP   53 131 TYR   54 132 ASP   55 133 PRO 
       56 134 GLU   57 135 LEU   58 136 HIS   59 137 GLY   60 138 VAL 
       61 139 ASP   62 140 TYR   63 141 VAL   64 142 SER   65 143 ASP 
       66 144 PHE   67 145 LYS   68 146 LEU   69 147 ALA   70 148 PRO 
       71 149 ASN   72 150 GLN   73 151 THR   74 152 LYS   75 153 GLU 
       76 154 LEU   77 155 GLU   78 156 GLU   79 157 LYS   80 158 VAL 
       81 159 MET   82 160 GLU   83 161 LEU   84 162 HIS   85 163 LYS 
       86 164 SER   87 165 TYR   88 166 ARG   89 167 SER   90 168 MET 
       91 169 THR   92 170 PRO   93 171 ALA   94 172 GLN   95 173 ALA 
       96 174 ASP   97 175 LEU   98 176 GLU   99 177 PHE  100 178 LEU 
      101 179 GLU  102 180 ASN  103 181 ALA  104 182 LYS  105 183 LYS 
      106 184 LEU  107 185 SER  108 186 MET  109 187 TYR 

   stop_

   _Sequence_homology_query_date                .
   _Sequence_homology_query_revised_last_date   2015-08-13

   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  1GG3         "Crystal Structure Of The Protein 4.1r Membrane Binding Domain"                                           96.33 279 100.00 100.00 6.81e-68 
      PDB  2RQ1         "Solution Structure Of The 4.1r Ferm Alpha Lobe Domain"                                                   99.08 109 100.00 100.00 1.01e-72 
      PDB  3QIJ         "Primitive-Monoclinic Crystal Structure Of The Ferm Domain Of Protein 4.1r"                               96.33 296 100.00 100.00 1.13e-67 
      DBJ  BAD90280     "mKIAA4056 protein [Mus musculus]"                                                                        96.33 844  99.05 100.00 1.03e-64 
      DBJ  BAD92886     "Protein 4.1 variant [Homo sapiens]"                                                                      96.33 827  99.05  99.05 5.55e-64 
      DBJ  BAE27807     "unnamed protein product [Mus musculus]"                                                                  96.33 476  99.05 100.00 2.62e-66 
      DBJ  BAE28045     "unnamed protein product [Mus musculus]"                                                                  96.33 476  99.05 100.00 2.62e-66 
      DBJ  BAG84710     "erythrocyte protein band 4.1 [Mus musculus]"                                                             96.33 823  99.05 100.00 8.84e-65 
      EMBL CDR98361     "Protein 4.1R, partial [Mus musculus]"                                                                    96.33 765  99.05 100.00 1.71e-64 
      EMBL CDR98362     "Protein 4.1R, partial [Mus musculus]"                                                                    96.33 615  99.05 100.00 2.79e-65 
      GB   AAA35793     "erythroid protein 4.1 isoform A [Homo sapiens]"                                                          96.33 775 100.00 100.00 1.91e-65 
      GB   AAA35794     "erythroid protein 4.1 isoform B [Homo sapiens]"                                                          96.33 566 100.00 100.00 2.03e-66 
      GB   AAA35795     "4.1 protein [Homo sapiens]"                                                                              96.33 588 100.00 100.00 6.63e-66 
      GB   AAA35797     "erythroid membrane protein 4.1 [Homo sapiens]"                                                           96.33 641 100.00 100.00 1.02e-65 
      GB   AAA37122     "protein 4.1, partial [Mus musculus domesticus]"                                                          96.33 700  99.05 100.00 6.98e-65 
      REF  NP_001003362 "protein 4.1 [Canis lupus familiaris]"                                                                    96.33 810  97.14  99.05 1.54e-63 
      REF  NP_001122078 "protein 4.1 isoform 2 [Mus musculus]"                                                                    96.33 804  99.05 100.00 1.05e-64 
      REF  NP_001122079 "protein 4.1 isoform 3 [Mus musculus]"                                                                    96.33 594  99.05 100.00 2.02e-65 
      REF  NP_001159477 "protein 4.1 isoform 1 [Homo sapiens]"                                                                    96.33 864 100.00 100.00 4.48e-65 
      REF  NP_001159478 "protein 4.1 isoform 3 [Homo sapiens]"                                                                    96.33 720 100.00 100.00 2.62e-65 
      SP   P11171       "RecName: Full=Protein 4.1; Short=P4.1; AltName: Full=4.1R; AltName: Full=Band 4.1; AltName: Full=EPB4.1" 96.33 864 100.00 100.00 4.48e-65 
      SP   P48193       "RecName: Full=Protein 4.1; Short=P4.1; AltName: Full=4.1R; AltName: Full=Band 4.1"                       96.33 858  99.05 100.00 1.06e-64 
      SP   Q6Q7P4       "RecName: Full=Protein 4.1; Short=P4.1; AltName: Full=4.1R; AltName: Full=Band 4.1"                       96.33 810  97.14  99.05 1.54e-63 
      SP   Q9N179       "RecName: Full=Protein 4.1; Short=P4.1; AltName: Full=4.1R; AltName: Full=Band 4.1"                       96.33 617  98.10  99.05 1.16e-64 
      TPG  DAA32059     "TPA: protein 4.1 [Bos taurus]"                                                                           96.33 566  98.10  99.05 7.21e-65 

   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 human 9606 Eukaryota Metazoa Homo sapiens 

   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 'recombinant technology' . Escherichia coli . plasmid pET15b 

   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
      _Concentration_min_value
      _Concentration_max_value
      _Isotopic_labeling

      $entity    . mM 0.12 0.8 'natural abundance' 
       NaCl    45 mM  .    .   .                  
       D2O    100 %   .    .   .                  

   stop_

save_


save_sample_2
   _Saveframe_category   sample

   _Sample_type          solution
   _Details              .

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Concentration_min_value
      _Concentration_max_value
      _Isotopic_labeling

      $entity   . mM 0.12 0.8 '[U-98% 15N]' 
       NaCl   45 mM  .    .   .            
       H2O    90 %   .    .   .            
       D2O    10 %   .    .   .            

   stop_

save_


save_sample_3
   _Saveframe_category   sample

   _Sample_type          solution
   _Details              .

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Concentration_min_value
      _Concentration_max_value
      _Isotopic_labeling

      $entity   . mM 0.12 0.8 '[U-98% 13C; U-98% 15N]' 
       NaCl   45 mM  .    .   .                       
       H2O    90 %   .    .   .                       
       D2O    10 %   .    .   .                       

   stop_

save_


save_sample_4
   _Saveframe_category   sample

   _Sample_type          solution
   _Details              .

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Concentration_min_value
      _Concentration_max_value
      _Isotopic_labeling

      $entity    . mM 0.12 0.8 '[U-98% 13C; U-98% 15N]' 
       NaCl    45 mM  .    .   .                       
       D2O    100 %   .    .   .                       

   stop_

save_


save_sample_5
   _Saveframe_category   sample

   _Sample_type          solution
   _Details              .

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

      $entity  0.48 mM '[U-10% 13C; U-98% 15N]' 
       NaCl   45    mM  .                       
       H2O    90    %   .                       
       D2O    10    %   .                       

   stop_

save_


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

save_CNS
   _Saveframe_category   software

   _Name                 CNS
   _Version              1.1

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Brunger, Adams, Clore, Gros, Nilges and Read' . . 

   stop_

   loop_
      _Task

      refinement 

   stop_

   _Details              .

save_


save_CYANA
   _Saveframe_category   software

   _Name                 CYANA
   _Version              2.1

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Guntert, Mumenthaler and Wuthrich' . . 

   stop_

   loop_
      _Task

      'NOE collection' 

   stop_

   _Details              .

save_


save_TOPSPIN
   _Saveframe_category   software

   _Name                 TOPSPIN
   _Version              .

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Bruker Biospin' . . 

   stop_

   loop_
      _Task

      processing 

   stop_

   _Details              .

save_


save_SPARKY
   _Saveframe_category   software

   _Name                 SPARKY
   _Version              .

   loop_
      _Vendor
      _Address
      _Electronic_address

      Goddard . . 

   stop_

   loop_
      _Task

      'data analysis' 

   stop_

   _Details              .

save_


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

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

save_spectrometer_1
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Bruker
   _Model                Avance
   _Field_strength       500
   _Details              .

save_


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

save_2D_1H-1H_NOESY_1
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-1H NOESY'
   _Sample_label        $sample_1

save_


save_3D_1H-15N_NOESY_2
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-15N NOESY'
   _Sample_label        $sample_2

save_


save_3D_1H-13C_NOESY_No1_3
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-13C NOESY No1'
   _Sample_label        $sample_3

save_


save_3D_1H-13C_NOESY_No2_4
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-13C NOESY No2'
   _Sample_label        $sample_4

save_


save_2D_1H-15N_HSQC_No1_5
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-15N HSQC No1'
   _Sample_label        $sample_2

save_


save_2D_1H-15N_HSQC_No2_6
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-15N HSQC No2'
   _Sample_label        $sample_3

save_


save_2D_1H-13C_HSQC_No1_7
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-13C HSQC No1'
   _Sample_label        $sample_3

save_


save_2D_1H-13C_HSQC_No2_8
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-13C HSQC No2'
   _Sample_label        $sample_5

save_


save_2D_1H-1H_TOCSY_9
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-1H TOCSY'
   _Sample_label        $sample_1

save_


save_3D_CBCA(CO)NH_10
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D CBCA(CO)NH'
   _Sample_label        $sample_3

save_


save_3D_C(CO)NH_11
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D C(CO)NH'
   _Sample_label        $sample_3

save_


save_3D_HNCO_12
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCO'
   _Sample_label        $sample_3

save_


save_3D_HNCA_13
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCA'
   _Sample_label        $sample_3

save_


save_3D_HNCACB_14
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNCACB'
   _Sample_label        $sample_3

save_


save_3D_H(CCO)NH_15
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D H(CCO)NH'
   _Sample_label        $sample_3

save_


save_3D_HCCH-TOCSY_No1_16
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HCCH-TOCSY No1'
   _Sample_label        $sample_3

save_


save_3D_HCCH-TOCSY_No2_17
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HCCH-TOCSY No2'
   _Sample_label        $sample_4

save_


save_3D_HNHA_18
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNHA'
   _Sample_label        $sample_3

save_


save_3D_HNHB_19
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HNHB'
   _Sample_label        $sample_3

save_


save_3D_HN(CO)CA_20
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(CO)CA'
   _Sample_label        $sample_3

save_


save_3D_HN(CA)CO_21
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D HN(CA)CO'
   _Sample_label        $sample_3

save_


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

save_sample_conditions_1
   _Saveframe_category   sample_conditions

   _Details              .

   loop_
      _Variable_type
      _Variable_value
      _Variable_value_error
      _Variable_value_units

      'ionic strength'  45   . mM  
       pH                6.4 . pH  
       pressure          1   . atm 
       temperature     298   . K   

   stop_

save_


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

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

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

save_chemical_shift_reference_1
   _Saveframe_category   chemical_shift_reference

   _Details              .

   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 0.00 .        indirect . . . 0.251449530 
      DSS H  1 'methyl protons' ppm 0.00 internal direct   . . . 1.000000000 
      DSS N 15 'methyl protons' ppm 0.00 .        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_assigned_chem_shift_list_1
   _Saveframe_category               assigned_chemical_shifts

   _Details                          .

   loop_
      _Experiment_label

      '2D 1H-1H NOESY'      
      '3D 1H-15N NOESY'     
      '3D 1H-13C NOESY No1' 
      '3D 1H-13C NOESY No2' 
      '2D 1H-15N HSQC No1'  
      '2D 1H-15N HSQC No2'  
      '2D 1H-13C HSQC No1'  
      '2D 1H-13C HSQC No2'  
      '2D 1H-1H TOCSY'      
      '3D CBCA(CO)NH'       
      '3D C(CO)NH'          
      '3D HNCO'             
      '3D HNCA'             
      '3D HNCACB'           
      '3D H(CCO)NH'         
      '3D HCCH-TOCSY No1'   
      '3D HCCH-TOCSY No2'   
      '3D HNHA'             
      '3D HNHB'             
      '3D HN(CO)CA'         
      '3D HN(CA)CO'         

   stop_

   loop_
      _Sample_label

      $sample_1 
      $sample_2 
      $sample_3 
      $sample_4 
      $sample_5 

   stop_

   _Sample_conditions_label         $sample_conditions_1
   _Chem_shift_reference_set_label  $chemical_shift_reference_1
   _Mol_system_component_name       '4.1R FERM alpha-lobe domain'
   _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  79   1 GLY HA2  H   3.879 0.020 2 
         2  79   1 GLY HA3  H   3.879 0.020 2 
         3  79   1 GLY CA   C  43.287 0.300 1 
         4  80   2 SER HA   H   4.477 0.020 1 
         5  80   2 SER HB2  H   3.826 0.020 2 
         6  80   2 SER HB3  H   3.826 0.020 2 
         7  80   2 SER CA   C  58.344 0.300 1 
         8  80   2 SER CB   C  64.002 0.300 1 
         9  81   3 HIS HA   H   4.614 0.020 1 
        10  81   3 HIS HB2  H   3.048 0.020 2 
        11  81   3 HIS HB3  H   3.118 0.020 2 
        12  81   3 HIS HD2  H   7.083 0.020 1 
        13  81   3 HIS C    C 174.681 0.300 1 
        14  81   3 HIS CA   C  56.231 0.300 1 
        15  81   3 HIS CB   C  29.839 0.300 1 
        16  81   3 HIS CD2  C 119.836 0.300 1 
        17  82   4 MET H    H   8.285 0.020 1 
        18  82   4 MET HA   H   4.416 0.020 1 
        19  82   4 MET HB2  H   1.884 0.020 2 
        20  82   4 MET HB3  H   1.978 0.020 2 
        21  82   4 MET HE   H   2.034 0.020 1 
        22  82   4 MET HG2  H   2.439 0.020 2 
        23  82   4 MET HG3  H   2.407 0.020 2 
        24  82   4 MET C    C 175.286 0.300 1 
        25  82   4 MET CA   C  55.165 0.300 1 
        26  82   4 MET CB   C  32.988 0.300 1 
        27  82   4 MET CE   C  17.007 0.300 1 
        28  82   4 MET CG   C  31.815 0.300 1 
        29  82   4 MET N    N 121.559 0.300 1 
        30  83   5 ASP H    H   8.362 0.020 1 
        31  83   5 ASP HA   H   4.844 0.020 1 
        32  83   5 ASP HB2  H   2.775 0.020 2 
        33  83   5 ASP HB3  H   2.598 0.020 2 
        34  83   5 ASP C    C 175.239 0.300 1 
        35  83   5 ASP CA   C  52.238 0.300 1 
        36  83   5 ASP CB   C  41.471 0.300 1 
        37  83   5 ASP N    N 124.060 0.300 1 
        38  84   6 PRO HA   H   4.327 0.020 1 
        39  84   6 PRO HB2  H   2.306 0.020 2 
        40  84   6 PRO HB3  H   1.979 0.020 2 
        41  84   6 PRO HD2  H   3.924 0.020 2 
        42  84   6 PRO HD3  H   3.844 0.020 2 
        43  84   6 PRO HG2  H   2.028 0.020 2 
        44  84   6 PRO HG3  H   2.028 0.020 2 
        45  84   6 PRO C    C 177.388 0.300 1 
        46  84   6 PRO CA   C  64.084 0.300 1 
        47  84   6 PRO CB   C  32.022 0.300 1 
        48  84   6 PRO CD   C  50.927 0.300 1 
        49  84   6 PRO CG   C  27.315 0.300 1 
        50  85   7 ALA H    H   8.406 0.020 1 
        51  85   7 ALA HA   H   4.239 0.020 1 
        52  85   7 ALA HB   H   1.404 0.020 1 
        53  85   7 ALA C    C 178.462 0.300 1 
        54  85   7 ALA CA   C  53.223 0.300 1 
        55  85   7 ALA CB   C  18.801 0.300 1 
        56  85   7 ALA N    N 121.868 0.300 1 
        57  86   8 GLN H    H   7.985 0.020 1 
        58  86   8 GLN HA   H   4.264 0.020 1 
        59  86   8 GLN HB2  H   2.158 0.020 2 
        60  86   8 GLN HB3  H   2.048 0.020 2 
        61  86   8 GLN HE21 H   6.830 0.020 2 
        62  86   8 GLN HE22 H   7.667 0.020 2 
        63  86   8 GLN HG2  H   2.365 0.020 2 
        64  86   8 GLN HG3  H   2.365 0.020 2 
        65  86   8 GLN C    C 176.124 0.300 1 
        66  86   8 GLN CA   C  56.101 0.300 1 
        67  86   8 GLN CB   C  29.456 0.300 1 
        68  86   8 GLN CG   C  34.066 0.300 1 
        69  86   8 GLN N    N 117.727 0.300 1 
        70  86   8 GLN NE2  N 112.854 0.300 1 
        71  87   9 LEU H    H   8.102 0.020 1 
        72  87   9 LEU HA   H   4.394 0.020 1 
        73  87   9 LEU HB2  H   1.715 0.020 2 
        74  87   9 LEU HB3  H   1.618 0.020 2 
        75  87   9 LEU HD1  H   0.924 0.020 2 
        76  87   9 LEU HD2  H   0.881 0.020 2 
        77  87   9 LEU HG   H   1.675 0.020 1 
        78  87   9 LEU C    C 177.923 0.300 1 
        79  87   9 LEU CA   C  55.454 0.300 1 
        80  87   9 LEU CB   C  42.188 0.300 1 
        81  87   9 LEU CD1  C  25.016 0.300 1 
        82  87   9 LEU CD2  C  23.444 0.300 1 
        83  87   9 LEU CG   C  26.874 0.300 1 
        84  87   9 LEU N    N 122.045 0.300 1 
        85  88  10 THR H    H   7.902 0.020 1 
        86  88  10 THR HA   H   4.258 0.020 1 
        87  88  10 THR HB   H   4.348 0.020 1 
        88  88  10 THR HG2  H   1.231 0.020 1 
        89  88  10 THR C    C 175.742 0.300 1 
        90  88  10 THR CA   C  62.974 0.300 1 
        91  88  10 THR CB   C  69.759 0.300 1 
        92  88  10 THR CG2  C  21.778 0.300 1 
        93  88  10 THR N    N 113.859 0.300 1 
        94  89  11 GLU H    H   8.594 0.020 1 
        95  89  11 GLU HA   H   4.213 0.020 1 
        96  89  11 GLU HB2  H   2.064 0.020 2 
        97  89  11 GLU HB3  H   2.064 0.020 2 
        98  89  11 GLU HG2  H   2.311 0.020 2 
        99  89  11 GLU HG3  H   2.311 0.020 2 
       100  89  11 GLU C    C 177.577 0.300 1 
       101  89  11 GLU CA   C  58.496 0.300 1 
       102  89  11 GLU CB   C  29.751 0.300 1 
       103  89  11 GLU CG   C  36.238 0.300 1 
       104  89  11 GLU N    N 122.144 0.300 1 
       105  90  12 ASP H    H   8.244 0.020 1 
       106  90  12 ASP HA   H   4.419 0.020 1 
       107  90  12 ASP HB2  H   2.699 0.020 2 
       108  90  12 ASP HB3  H   2.699 0.020 2 
       109  90  12 ASP C    C 178.623 0.300 1 
       110  90  12 ASP CA   C  56.589 0.300 1 
       111  90  12 ASP CB   C  40.332 0.300 1 
       112  90  12 ASP N    N 119.922 0.300 1 
       113  91  13 ILE H    H   8.092 0.020 1 
       114  91  13 ILE HA   H   3.987 0.020 1 
       115  91  13 ILE HB   H   1.960 0.020 1 
       116  91  13 ILE HD1  H   0.838 0.020 1 
       117  91  13 ILE HG12 H   1.216 0.020 2 
       118  91  13 ILE HG13 H   1.525 0.020 2 
       119  91  13 ILE HG2  H   1.000 0.020 1 
       120  91  13 ILE C    C 177.124 0.300 1 
       121  91  13 ILE CA   C  63.562 0.300 1 
       122  91  13 ILE CB   C  37.830 0.300 1 
       123  91  13 ILE CD1  C  12.962 0.300 1 
       124  91  13 ILE CG1  C  28.418 0.300 1 
       125  91  13 ILE CG2  C  18.035 0.300 1 
       126  91  13 ILE N    N 122.909 0.300 1 
       127  92  14 THR H    H   8.045 0.020 1 
       128  92  14 THR HA   H   4.040 0.020 1 
       129  92  14 THR HB   H   4.293 0.020 1 
       130  92  14 THR HG2  H   1.288 0.020 1 
       131  92  14 THR C    C 177.358 0.300 1 
       132  92  14 THR CA   C  66.244 0.300 1 
       133  92  14 THR CB   C  68.629 0.300 1 
       134  92  14 THR CG2  C  21.978 0.300 1 
       135  92  14 THR N    N 116.529 0.300 1 
       136  93  15 ARG H    H   7.984 0.020 1 
       137  93  15 ARG HA   H   3.974 0.020 1 
       138  93  15 ARG HB2  H   2.022 0.020 2 
       139  93  15 ARG HB3  H   1.771 0.020 2 
       140  93  15 ARG HD2  H   3.237 0.020 2 
       141  93  15 ARG HD3  H   3.092 0.020 2 
       142  93  15 ARG HE   H   6.703 0.020 1 
       143  93  15 ARG HG2  H   1.488 0.020 2 
       144  93  15 ARG HG3  H   1.488 0.020 2 
       145  93  15 ARG C    C 177.719 0.300 1 
       146  93  15 ARG CA   C  60.312 0.300 1 
       147  93  15 ARG CB   C  30.591 0.300 1 
       148  93  15 ARG CD   C  43.942 0.300 1 
       149  93  15 ARG CG   C  29.183 0.300 1 
       150  93  15 ARG N    N 121.521 0.300 1 
       151  94  16 TYR H    H   7.948 0.020 1 
       152  94  16 TYR HA   H   4.045 0.020 1 
       153  94  16 TYR HB2  H   3.139 0.020 2 
       154  94  16 TYR HB3  H   3.026 0.020 2 
       155  94  16 TYR HD1  H   6.724 0.020 1 
       156  94  16 TYR HD2  H   6.724 0.020 1 
       157  94  16 TYR HE1  H   6.578 0.020 1 
       158  94  16 TYR HE2  H   6.578 0.020 1 
       159  94  16 TYR C    C 177.690 0.300 1 
       160  94  16 TYR CA   C  61.568 0.300 1 
       161  94  16 TYR CB   C  37.543 0.300 1 
       162  94  16 TYR CD1  C 133.076 0.300 1 
       163  94  16 TYR CD2  C 133.076 0.300 1 
       164  94  16 TYR CE1  C 117.927 0.300 1 
       165  94  16 TYR CE2  C 117.927 0.300 1 
       166  94  16 TYR N    N 120.911 0.300 1 
       167  95  17 TYR H    H   8.143 0.020 1 
       168  95  17 TYR HA   H   4.049 0.020 1 
       169  95  17 TYR HB2  H   3.134 0.020 2 
       170  95  17 TYR HB3  H   3.026 0.020 2 
       171  95  17 TYR HD1  H   7.249 0.020 1 
       172  95  17 TYR HD2  H   7.249 0.020 1 
       173  95  17 TYR HE1  H   6.878 0.020 1 
       174  95  17 TYR HE2  H   6.878 0.020 1 
       175  95  17 TYR C    C 179.000 0.300 1 
       176  95  17 TYR CA   C  61.454 0.300 1 
       177  95  17 TYR CB   C  37.483 0.300 1 
       178  95  17 TYR CD1  C 132.321 0.300 1 
       179  95  17 TYR CD2  C 132.321 0.300 1 
       180  95  17 TYR CE1  C 118.124 0.300 1 
       181  95  17 TYR CE2  C 118.124 0.300 1 
       182  95  17 TYR N    N 117.066 0.300 1 
       183  96  18 LEU H    H   7.976 0.020 1 
       184  96  18 LEU HA   H   4.203 0.020 1 
       185  96  18 LEU HB2  H   1.701 0.020 2 
       186  96  18 LEU HB3  H   1.739 0.020 2 
       187  96  18 LEU HD1  H   0.774 0.020 2 
       188  96  18 LEU HD2  H   0.629 0.020 2 
       189  96  18 LEU HG   H   1.458 0.020 1 
       190  96  18 LEU C    C 178.998 0.300 1 
       191  96  18 LEU CA   C  58.097 0.300 1 
       192  96  18 LEU CB   C  41.814 0.300 1 
       193  96  18 LEU CD1  C  23.302 0.300 1 
       194  96  18 LEU CD2  C  24.875 0.300 1 
       195  96  18 LEU CG   C  26.762 0.300 1 
       196  96  18 LEU N    N 123.012 0.300 1 
       197  97  19 CYS H    H   8.163 0.020 1 
       198  97  19 CYS HA   H   3.783 0.020 1 
       199  97  19 CYS HB2  H   2.970 0.020 2 
       200  97  19 CYS HB3  H   2.055 0.020 2 
       201  97  19 CYS C    C 176.663 0.300 1 
       202  97  19 CYS CA   C  64.973 0.300 1 
       203  97  19 CYS CB   C  25.966 0.300 1 
       204  97  19 CYS N    N 117.202 0.300 1 
       205  98  20 LEU H    H   7.863 0.020 1 
       206  98  20 LEU HA   H   3.681 0.020 1 
       207  98  20 LEU HB2  H   1.422 0.020 2 
       208  98  20 LEU HB3  H   1.422 0.020 2 
       209  98  20 LEU HD1  H   0.637 0.020 2 
       210  98  20 LEU HD2  H   0.693 0.020 2 
       211  98  20 LEU HG   H   1.257 0.020 1 
       212  98  20 LEU C    C 179.392 0.300 1 
       213  98  20 LEU CA   C  58.319 0.300 1 
       214  98  20 LEU CB   C  41.944 0.300 1 
       215  98  20 LEU CD1  C  24.424 0.300 1 
       216  98  20 LEU CD2  C  23.821 0.300 1 
       217  98  20 LEU CG   C  26.274 0.300 1 
       218  98  20 LEU N    N 118.833 0.300 1 
       219  99  21 GLN H    H   7.658 0.020 1 
       220  99  21 GLN HA   H   3.909 0.020 1 
       221  99  21 GLN HB2  H   2.206 0.020 2 
       222  99  21 GLN HB3  H   2.138 0.020 2 
       223  99  21 GLN HE21 H   6.714 0.020 2 
       224  99  21 GLN HE22 H   7.656 0.020 2 
       225  99  21 GLN HG2  H   2.312 0.020 2 
       226  99  21 GLN HG3  H   2.371 0.020 2 
       227  99  21 GLN C    C 178.326 0.300 1 
       228  99  21 GLN CA   C  58.704 0.300 1 
       229  99  21 GLN CB   C  28.630 0.300 1 
       230  99  21 GLN CG   C  33.316 0.300 1 
       231  99  21 GLN N    N 118.958 0.300 1 
       232  99  21 GLN NE2  N 113.615 0.300 1 
       233 100  22 LEU H    H   8.214 0.020 1 
       234 100  22 LEU HA   H   4.150 0.020 1 
       235 100  22 LEU HB2  H   2.137 0.020 2 
       236 100  22 LEU HB3  H   1.365 0.020 2 
       237 100  22 LEU HD1  H   0.717 0.020 2 
       238 100  22 LEU HD2  H   0.858 0.020 2 
       239 100  22 LEU HG   H   1.805 0.020 1 
       240 100  22 LEU C    C 179.438 0.300 1 
       241 100  22 LEU CA   C  58.320 0.300 1 
       242 100  22 LEU CB   C  42.816 0.300 1 
       243 100  22 LEU CD1  C  26.903 0.300 1 
       244 100  22 LEU CD2  C  23.655 0.300 1 
       245 100  22 LEU CG   C  27.388 0.300 1 
       246 100  22 LEU N    N 119.829 0.300 1 
       247 101  23 ARG H    H   8.722 0.020 1 
       248 101  23 ARG HA   H   3.946 0.020 1 
       249 101  23 ARG HB2  H   2.009 0.020 2 
       250 101  23 ARG HB3  H   1.800 0.020 2 
       251 101  23 ARG HD2  H   3.096 0.020 2 
       252 101  23 ARG HD3  H   3.231 0.020 2 
       253 101  23 ARG HE   H   7.881 0.020 1 
       254 101  23 ARG HG2  H   1.485 0.020 2 
       255 101  23 ARG HG3  H   1.619 0.020 2 
       256 101  23 ARG C    C 179.448 0.300 1 
       257 101  23 ARG CA   C  60.910 0.300 1 
       258 101  23 ARG CB   C  29.853 0.300 1 
       259 101  23 ARG CD   C  43.587 0.300 1 
       260 101  23 ARG N    N 117.690 0.300 1 
       261 102  24 GLN H    H   7.804 0.020 1 
       262 102  24 GLN HA   H   4.015 0.020 1 
       263 102  24 GLN HB2  H   2.272 0.020 2 
       264 102  24 GLN HB3  H   2.063 0.020 2 
       265 102  24 GLN HE21 H   6.838 0.020 2 
       266 102  24 GLN HE22 H   7.359 0.020 2 
       267 102  24 GLN HG2  H   2.383 0.020 2 
       268 102  24 GLN HG3  H   2.561 0.020 2 
       269 102  24 GLN C    C 178.951 0.300 1 
       270 102  24 GLN CA   C  58.785 0.300 1 
       271 102  24 GLN CB   C  28.263 0.300 1 
       272 102  24 GLN CG   C  34.140 0.300 1 
       273 102  24 GLN N    N 117.686 0.300 1 
       274 102  24 GLN NE2  N 111.270 0.300 1 
       275 103  25 ASP H    H   8.393 0.020 1 
       276 103  25 ASP HA   H   4.414 0.020 1 
       277 103  25 ASP HB2  H   3.075 0.020 2 
       278 103  25 ASP HB3  H   2.467 0.020 2 
       279 103  25 ASP C    C 179.476 0.300 1 
       280 103  25 ASP CA   C  57.753 0.300 1 
       281 103  25 ASP CB   C  40.432 0.300 1 
       282 103  25 ASP N    N 122.118 0.300 1 
       283 104  26 ILE H    H   8.737 0.020 1 
       284 104  26 ILE HA   H   3.761 0.020 1 
       285 104  26 ILE HB   H   2.008 0.020 1 
       286 104  26 ILE HD1  H   0.908 0.020 1 
       287 104  26 ILE HG2  H   0.955 0.020 1 
       288 104  26 ILE C    C 180.320 0.300 1 
       289 104  26 ILE CA   C  65.902 0.300 1 
       290 104  26 ILE CB   C  38.826 0.300 1 
       291 104  26 ILE CD1  C  14.855 0.300 1 
       292 104  26 ILE CG2  C  17.655 0.300 1 
       293 104  26 ILE N    N 122.668 0.300 1 
       294 105  27 VAL H    H   7.923 0.020 1 
       295 105  27 VAL HA   H   3.077 0.020 1 
       296 105  27 VAL HB   H   1.985 0.020 1 
       297 105  27 VAL HG1  H   0.851 0.020 2 
       298 105  27 VAL HG2  H   0.859 0.020 2 
       299 105  27 VAL C    C 176.073 0.300 1 
       300 105  27 VAL CA   C  67.080 0.300 1 
       301 105  27 VAL CB   C  31.450 0.300 1 
       302 105  27 VAL CG1  C  21.477 0.300 1 
       303 105  27 VAL CG2  C  23.748 0.300 1 
       304 105  27 VAL N    N 121.194 0.300 1 
       305 106  28 ALA H    H   7.892 0.020 1 
       306 106  28 ALA HA   H   4.286 0.020 1 
       307 106  28 ALA HB   H   1.516 0.020 1 
       308 106  28 ALA C    C 178.366 0.300 1 
       309 106  28 ALA CA   C  52.572 0.300 1 
       310 106  28 ALA CB   C  19.616 0.300 1 
       311 106  28 ALA N    N 117.103 0.300 1 
       312 107  29 GLY H    H   7.670 0.020 1 
       313 107  29 GLY HA2  H   4.181 0.020 2 
       314 107  29 GLY HA3  H   3.924 0.020 2 
       315 107  29 GLY C    C 174.596 0.300 1 
       316 107  29 GLY CA   C  45.157 0.300 1 
       317 107  29 GLY N    N 105.038 0.300 1 
       318 108  30 ARG H    H   7.972 0.020 1 
       319 108  30 ARG HA   H   4.185 0.020 1 
       320 108  30 ARG HB2  H   1.911 0.020 2 
       321 108  30 ARG HB3  H   1.702 0.020 2 
       322 108  30 ARG HD2  H   3.307 0.020 2 
       323 108  30 ARG HD3  H   3.165 0.020 2 
       324 108  30 ARG HE   H   7.395 0.020 1 
       325 108  30 ARG HG2  H   1.543 0.020 2 
       326 108  30 ARG HG3  H   1.625 0.020 2 
       327 108  30 ARG C    C 175.874 0.300 1 
       328 108  30 ARG CA   C  57.987 0.300 1 
       329 108  30 ARG CB   C  31.218 0.300 1 
       330 108  30 ARG CD   C  43.146 0.300 1 
       331 108  30 ARG CG   C  29.307 0.300 1 
       332 108  30 ARG N    N 118.333 0.300 1 
       333 109  31 LEU H    H   6.696 0.020 1 
       334 109  31 LEU HA   H   4.939 0.020 1 
       335 109  31 LEU HB2  H   1.436 0.020 2 
       336 109  31 LEU HB3  H   1.368 0.020 2 
       337 109  31 LEU HD1  H   1.026 0.020 2 
       338 109  31 LEU HD2  H   0.966 0.020 2 
       339 109  31 LEU HG   H   1.444 0.020 1 
       340 109  31 LEU C    C 173.324 0.300 1 
       341 109  31 LEU CA   C  50.930 0.300 1 
       342 109  31 LEU CB   C  43.480 0.300 1 
       343 109  31 LEU CD1  C  26.051 0.300 1 
       344 109  31 LEU CD2  C  24.253 0.300 1 
       345 109  31 LEU CG   C  26.976 0.300 1 
       346 109  31 LEU N    N 118.681 0.300 1 
       347 110  32 PRO HA   H   4.411 0.020 1 
       348 110  32 PRO HB2  H   1.967 0.020 2 
       349 110  32 PRO HB3  H   2.266 0.020 2 
       350 110  32 PRO HD2  H   3.749 0.020 2 
       351 110  32 PRO HD3  H   3.749 0.020 2 
       352 110  32 PRO HG2  H   2.127 0.020 2 
       353 110  32 PRO HG3  H   1.949 0.020 2 
       354 110  32 PRO C    C 176.694 0.300 1 
       355 110  32 PRO CA   C  63.123 0.300 1 
       356 110  32 PRO CB   C  32.022 0.300 1 
       357 110  32 PRO CD   C  51.130 0.300 1 
       358 110  32 PRO CG   C  27.345 0.300 1 
       359 111  33 CYS H    H   8.273 0.020 1 
       360 111  33 CYS HA   H   4.834 0.020 1 
       361 111  33 CYS HB2  H   2.806 0.020 2 
       362 111  33 CYS HB3  H   2.776 0.020 2 
       363 111  33 CYS C    C 173.523 0.300 1 
       364 111  33 CYS CA   C  57.890 0.300 1 
       365 111  33 CYS CB   C  32.282 0.300 1 
       366 111  33 CYS N    N 119.113 0.300 1 
       367 112  34 SER H    H   8.738 0.020 1 
       368 112  34 SER HA   H   4.527 0.020 1 
       369 112  34 SER HB2  H   4.410 0.020 2 
       370 112  34 SER HB3  H   4.101 0.020 2 
       371 112  34 SER C    C 173.709 0.300 1 
       372 112  34 SER CA   C  57.256 0.300 1 
       373 112  34 SER CB   C  65.433 0.300 1 
       374 112  34 SER N    N 118.212 0.300 1 
       375 113  35 PHE H    H   9.027 0.020 1 
       376 113  35 PHE HA   H   4.047 0.020 1 
       377 113  35 PHE HB2  H   3.322 0.020 2 
       378 113  35 PHE HB3  H   3.087 0.020 2 
       379 113  35 PHE HD1  H   7.246 0.020 1 
       380 113  35 PHE HD2  H   7.246 0.020 1 
       381 113  35 PHE HE1  H   6.977 0.020 1 
       382 113  35 PHE HE2  H   6.977 0.020 1 
       383 113  35 PHE HZ   H   7.130 0.020 1 
       384 113  35 PHE C    C 176.433 0.300 1 
       385 113  35 PHE CA   C  62.623 0.300 1 
       386 113  35 PHE CB   C  39.128 0.300 1 
       387 113  35 PHE CD1  C 132.321 0.300 1 
       388 113  35 PHE CD2  C 132.321 0.300 1 
       389 113  35 PHE CE1  C 128.892 0.300 1 
       390 113  35 PHE CE2  C 128.892 0.300 1 
       391 113  35 PHE CZ   C 130.729 0.300 1 
       392 113  35 PHE N    N 122.209 0.300 1 
       393 114  36 ALA H    H   8.631 0.020 1 
       394 114  36 ALA HA   H   3.926 0.020 1 
       395 114  36 ALA HB   H   1.500 0.020 1 
       396 114  36 ALA C    C 181.064 0.300 1 
       397 114  36 ALA CA   C  55.300 0.300 1 
       398 114  36 ALA CB   C  18.423 0.300 1 
       399 114  36 ALA N    N 118.977 0.300 1 
       400 115  37 THR H    H   7.886 0.020 1 
       401 115  37 THR HA   H   3.859 0.020 1 
       402 115  37 THR HB   H   4.216 0.020 1 
       403 115  37 THR HG2  H   1.179 0.020 1 
       404 115  37 THR C    C 175.630 0.300 1 
       405 115  37 THR CA   C  66.294 0.300 1 
       406 115  37 THR CB   C  68.298 0.300 1 
       407 115  37 THR CG2  C  23.991 0.300 1 
       408 115  37 THR N    N 117.602 0.300 1 
       409 116  38 LEU H    H   8.740 0.020 1 
       410 116  38 LEU HA   H   3.904 0.020 1 
       411 116  38 LEU HB2  H   2.001 0.020 2 
       412 116  38 LEU HB3  H   1.050 0.020 2 
       413 116  38 LEU HD1  H   0.891 0.020 2 
       414 116  38 LEU HD2  H   0.955 0.020 2 
       415 116  38 LEU HG   H   1.465 0.020 1 
       416 116  38 LEU C    C 180.666 0.300 1 
       417 116  38 LEU CA   C  58.166 0.300 1 
       418 116  38 LEU CB   C  43.034 0.300 1 
       419 116  38 LEU CD1  C  25.555 0.300 1 
       420 116  38 LEU CD2  C  24.120 0.300 1 
       421 116  38 LEU CG   C  27.527 0.300 1 
       422 116  38 LEU N    N 122.945 0.300 1 
       423 117  39 ALA H    H   8.151 0.020 1 
       424 117  39 ALA HA   H   3.776 0.020 1 
       425 117  39 ALA HB   H   0.993 0.020 1 
       426 117  39 ALA C    C 178.461 0.300 1 
       427 117  39 ALA CA   C  53.839 0.300 1 
       428 117  39 ALA CB   C  17.406 0.300 1 
       429 117  39 ALA N    N 120.752 0.300 1 
       430 118  40 LEU H    H   7.801 0.020 1 
       431 118  40 LEU HA   H   3.892 0.020 1 
       432 118  40 LEU HB2  H   1.627 0.020 2 
       433 118  40 LEU HB3  H   1.916 0.020 2 
       434 118  40 LEU HD1  H   0.921 0.020 2 
       435 118  40 LEU HD2  H   0.943 0.020 2 
       436 118  40 LEU C    C 180.428 0.300 1 
       437 118  40 LEU CA   C  57.978 0.300 1 
       438 118  40 LEU CB   C  42.699 0.300 1 
       439 118  40 LEU CD1  C  23.703 0.300 1 
       440 118  40 LEU CD2  C  25.801 0.300 1 
       441 118  40 LEU N    N 119.699 0.300 1 
       442 119  41 LEU H    H   9.153 0.020 1 
       443 119  41 LEU HA   H   4.181 0.020 1 
       444 119  41 LEU HB2  H   1.630 0.020 2 
       445 119  41 LEU HB3  H   1.822 0.020 2 
       446 119  41 LEU HD1  H   0.559 0.020 2 
       447 119  41 LEU HD2  H   0.347 0.020 2 
       448 119  41 LEU HG   H   1.755 0.020 1 
       449 119  41 LEU C    C 179.132 0.300 1 
       450 119  41 LEU CA   C  58.696 0.300 1 
       451 119  41 LEU CB   C  39.102 0.300 1 
       452 119  41 LEU CD1  C  26.381 0.300 1 
       453 119  41 LEU CD2  C  22.417 0.300 1 
       454 119  41 LEU CG   C  26.690 0.300 1 
       455 119  41 LEU N    N 118.687 0.300 1 
       456 120  42 GLY H    H   8.253 0.020 1 
       457 120  42 GLY HA2  H   4.016 0.020 2 
       458 120  42 GLY HA3  H   3.610 0.020 2 
       459 120  42 GLY C    C 175.046 0.300 1 
       460 120  42 GLY CA   C  48.060 0.300 1 
       461 120  42 GLY N    N 106.562 0.300 1 
       462 121  43 SER H    H   8.456 0.020 1 
       463 121  43 SER HA   H   3.928 0.020 1 
       464 121  43 SER HB2  H   3.667 0.020 2 
       465 121  43 SER HB3  H   4.138 0.020 2 
       466 121  43 SER C    C 175.318 0.300 1 
       467 121  43 SER CA   C  62.651 0.300 1 
       468 121  43 SER CB   C  62.722 0.300 1 
       469 121  43 SER N    N 117.787 0.300 1 
       470 122  44 TYR H    H   7.311 0.020 1 
       471 122  44 TYR HA   H   4.635 0.020 1 
       472 122  44 TYR HB2  H   3.183 0.020 2 
       473 122  44 TYR HB3  H   3.602 0.020 2 
       474 122  44 TYR HD1  H   6.829 0.020 1 
       475 122  44 TYR HD2  H   6.829 0.020 1 
       476 122  44 TYR HE1  H   6.189 0.020 1 
       477 122  44 TYR HE2  H   6.189 0.020 1 
       478 122  44 TYR C    C 178.731 0.300 1 
       479 122  44 TYR CA   C  61.704 0.300 1 
       480 122  44 TYR CB   C  38.809 0.300 1 
       481 122  44 TYR CD1  C 131.334 0.300 1 
       482 122  44 TYR CD2  C 131.334 0.300 1 
       483 122  44 TYR CE1  C 118.692 0.300 1 
       484 122  44 TYR CE2  C 118.692 0.300 1 
       485 122  44 TYR N    N 123.923 0.300 1 
       486 123  45 THR H    H   8.748 0.020 1 
       487 123  45 THR HA   H   3.747 0.020 1 
       488 123  45 THR HB   H   4.516 0.020 1 
       489 123  45 THR HG2  H   0.973 0.020 1 
       490 123  45 THR C    C 175.781 0.300 1 
       491 123  45 THR CA   C  67.015 0.300 1 
       492 123  45 THR CB   C  67.670 0.300 1 
       493 123  45 THR CG2  C  21.904 0.300 1 
       494 123  45 THR N    N 121.374 0.300 1 
       495 124  46 ILE H    H   8.131 0.020 1 
       496 124  46 ILE HA   H   3.161 0.020 1 
       497 124  46 ILE HB   H   1.543 0.020 1 
       498 124  46 ILE HD1  H  -0.048 0.020 1 
       499 124  46 ILE HG12 H   1.135 0.020 2 
       500 124  46 ILE HG13 H   0.633 0.020 2 
       501 124  46 ILE HG2  H  -0.138 0.020 1 
       502 124  46 ILE C    C 177.130 0.300 1 
       503 124  46 ILE CA   C  62.478 0.300 1 
       504 124  46 ILE CB   C  35.268 0.300 1 
       505 124  46 ILE CD1  C  10.197 0.300 1 
       506 124  46 ILE CG1  C  27.067 0.300 1 
       507 124  46 ILE CG2  C  16.430 0.300 1 
       508 124  46 ILE N    N 119.593 0.300 1 
       509 125  47 GLN H    H   7.871 0.020 1 
       510 125  47 GLN HA   H   4.110 0.020 1 
       511 125  47 GLN HB2  H   2.042 0.020 2 
       512 125  47 GLN HB3  H   2.042 0.020 2 
       513 125  47 GLN HE21 H   7.296 0.020 2 
       514 125  47 GLN HE22 H   7.700 0.020 2 
       515 125  47 GLN HG2  H   2.784 0.020 2 
       516 125  47 GLN HG3  H   2.784 0.020 2 
       517 125  47 GLN C    C 178.150 0.300 1 
       518 125  47 GLN CA   C  58.333 0.300 1 
       519 125  47 GLN CB   C  27.448 0.300 1 
       520 125  47 GLN CG   C  32.187 0.300 1 
       521 125  47 GLN N    N 121.155 0.300 1 
       522 125  47 GLN NE2  N 110.315 0.300 1 
       523 126  48 SER H    H   8.194 0.020 1 
       524 126  48 SER HA   H   4.055 0.020 1 
       525 126  48 SER HB2  H   3.992 0.020 2 
       526 126  48 SER HB3  H   3.992 0.020 2 
       527 126  48 SER C    C 176.209 0.300 1 
       528 126  48 SER CA   C  60.823 0.300 1 
       529 126  48 SER CB   C  63.592 0.300 1 
       530 126  48 SER N    N 111.964 0.300 1 
       531 127  49 GLU H    H   8.009 0.020 1 
       532 127  49 GLU HA   H   4.296 0.020 1 
       533 127  49 GLU HB2  H   1.799 0.020 2 
       534 127  49 GLU HB3  H   2.150 0.020 2 
       535 127  49 GLU HG2  H   2.419 0.020 2 
       536 127  49 GLU HG3  H   2.309 0.020 2 
       537 127  49 GLU C    C 178.319 0.300 1 
       538 127  49 GLU CA   C  58.376 0.300 1 
       539 127  49 GLU CB   C  30.928 0.300 1 
       540 127  49 GLU CG   C  35.867 0.300 1 
       541 127  49 GLU N    N 116.052 0.300 1 
       542 128  50 LEU H    H   8.916 0.020 1 
       543 128  50 LEU HA   H   4.549 0.020 1 
       544 128  50 LEU HB2  H   1.561 0.020 2 
       545 128  50 LEU HB3  H   1.432 0.020 2 
       546 128  50 LEU HD1  H   0.744 0.020 2 
       547 128  50 LEU HD2  H   0.855 0.020 2 
       548 128  50 LEU HG   H   1.460 0.020 1 
       549 128  50 LEU C    C 178.447 0.300 1 
       550 128  50 LEU CA   C  55.159 0.300 1 
       551 128  50 LEU CB   C  43.500 0.300 1 
       552 128  50 LEU CD1  C  25.271 0.300 1 
       553 128  50 LEU CD2  C  23.477 0.300 1 
       554 128  50 LEU CG   C  26.570 0.300 1 
       555 128  50 LEU N    N 117.044 0.300 1 
       556 129  51 GLY H    H   7.710 0.020 1 
       557 129  51 GLY HA2  H   4.261 0.020 2 
       558 129  51 GLY HA3  H   3.994 0.020 2 
       559 129  51 GLY C    C 172.406 0.300 1 
       560 129  51 GLY CA   C  44.162 0.300 1 
       561 129  51 GLY N    N 109.110 0.300 1 
       562 130  52 ASP H    H   8.131 0.020 1 
       563 130  52 ASP HA   H   4.577 0.020 1 
       564 130  52 ASP HB2  H   2.580 0.020 2 
       565 130  52 ASP HB3  H   2.580 0.020 2 
       566 130  52 ASP C    C 176.862 0.300 1 
       567 130  52 ASP CA   C  54.581 0.300 1 
       568 130  52 ASP CB   C  41.028 0.300 1 
       569 130  52 ASP N    N 118.844 0.300 1 
       570 131  53 TYR H    H   8.732 0.020 1 
       571 131  53 TYR HA   H   4.410 0.020 1 
       572 131  53 TYR HB2  H   2.302 0.020 2 
       573 131  53 TYR HB3  H   2.128 0.020 2 
       574 131  53 TYR HD1  H   6.868 0.020 1 
       575 131  53 TYR HD2  H   6.868 0.020 1 
       576 131  53 TYR HE1  H   6.796 0.020 1 
       577 131  53 TYR HE2  H   6.796 0.020 1 
       578 131  53 TYR C    C 174.929 0.300 1 
       579 131  53 TYR CA   C  58.452 0.300 1 
       580 131  53 TYR CB   C  37.536 0.300 1 
       581 131  53 TYR CD1  C 133.394 0.300 1 
       582 131  53 TYR CD2  C 133.394 0.300 1 
       583 131  53 TYR CE1  C 117.754 0.300 1 
       584 131  53 TYR CE2  C 117.754 0.300 1 
       585 131  53 TYR N    N 121.518 0.300 1 
       586 132  54 ASP H    H   9.981 0.020 1 
       587 132  54 ASP HA   H   4.652 0.020 1 
       588 132  54 ASP HB2  H   2.161 0.020 2 
       589 132  54 ASP HB3  H   2.161 0.020 2 
       590 132  54 ASP CA   C  49.843 0.300 1 
       591 132  54 ASP CB   C  42.737 0.300 1 
       592 132  54 ASP N    N 132.995 0.300 1 
       593 133  55 PRO HA   H   4.117 0.020 1 
       594 133  55 PRO HB2  H   2.420 0.020 2 
       595 133  55 PRO HB3  H   2.003 0.020 2 
       596 133  55 PRO HD2  H   3.279 0.020 2 
       597 133  55 PRO HD3  H   3.789 0.020 2 
       598 133  55 PRO HG2  H   2.001 0.020 2 
       599 133  55 PRO HG3  H   2.080 0.020 2 
       600 133  55 PRO C    C 178.353 0.300 1 
       601 133  55 PRO CA   C  64.216 0.300 1 
       602 133  55 PRO CB   C  32.133 0.300 1 
       603 133  55 PRO CD   C  50.630 0.300 1 
       604 133  55 PRO CG   C  27.005 0.300 1 
       605 134  56 GLU H    H   7.968 0.020 1 
       606 134  56 GLU HA   H   4.047 0.020 1 
       607 134  56 GLU HB2  H   1.894 0.020 2 
       608 134  56 GLU HB3  H   1.926 0.020 2 
       609 134  56 GLU HG2  H   2.124 0.020 2 
       610 134  56 GLU HG3  H   2.239 0.020 2 
       611 134  56 GLU C    C 177.001 0.300 1 
       612 134  56 GLU CA   C  57.984 0.300 1 
       613 134  56 GLU CB   C  29.667 0.300 1 
       614 134  56 GLU CG   C  36.585 0.300 1 
       615 134  56 GLU N    N 116.491 0.300 1 
       616 135  57 LEU H    H   7.137 0.020 1 
       617 135  57 LEU HA   H   4.186 0.020 1 
       618 135  57 LEU HB2  H   0.793 0.020 2 
       619 135  57 LEU HB3  H   1.007 0.020 2 
       620 135  57 LEU HD1  H   0.747 0.020 2 
       621 135  57 LEU HD2  H   0.683 0.020 2 
       622 135  57 LEU HG   H   1.218 0.020 1 
       623 135  57 LEU C    C 177.695 0.300 1 
       624 135  57 LEU CA   C  55.372 0.300 1 
       625 135  57 LEU CB   C  43.889 0.300 1 
       626 135  57 LEU CD1  C  24.277 0.300 1 
       627 135  57 LEU CD2  C  23.229 0.300 1 
       628 135  57 LEU CG   C  26.703 0.300 1 
       629 135  57 LEU N    N 118.254 0.300 1 
       630 136  58 HIS H    H   8.121 0.020 1 
       631 136  58 HIS HA   H   4.560 0.020 1 
       632 136  58 HIS HB2  H   2.591 0.020 2 
       633 136  58 HIS HB3  H   1.913 0.020 2 
       634 136  58 HIS HD2  H   6.880 0.020 1 
       635 136  58 HIS C    C 176.135 0.300 1 
       636 136  58 HIS CA   C  56.134 0.300 1 
       637 136  58 HIS CB   C  31.534 0.300 1 
       638 136  58 HIS CD2  C 114.769 0.300 1 
       639 136  58 HIS N    N 120.254 0.300 1 
       640 137  59 GLY H    H   7.890 0.020 1 
       641 137  59 GLY HA2  H   4.166 0.020 2 
       642 137  59 GLY HA3  H   3.990 0.020 2 
       643 137  59 GLY C    C 175.021 0.300 1 
       644 137  59 GLY CA   C  45.431 0.300 1 
       645 137  59 GLY N    N 108.183 0.300 1 
       646 138  60 VAL H    H   8.519 0.020 1 
       647 138  60 VAL HA   H   4.503 0.020 1 
       648 138  60 VAL HB   H   2.317 0.020 1 
       649 138  60 VAL HG1  H   1.022 0.020 2 
       650 138  60 VAL HG2  H   0.983 0.020 2 
       651 138  60 VAL C    C 176.419 0.300 1 
       652 138  60 VAL CA   C  62.905 0.300 1 
       653 138  60 VAL CB   C  32.421 0.300 1 
       654 138  60 VAL CG1  C  21.058 0.300 1 
       655 138  60 VAL CG2  C  19.450 0.300 1 
       656 138  60 VAL N    N 116.738 0.300 1 
       657 139  61 ASP H    H   8.525 0.020 1 
       658 139  61 ASP HA   H   4.959 0.020 1 
       659 139  61 ASP HB2  H   2.876 0.020 2 
       660 139  61 ASP HB3  H   2.663 0.020 2 
       661 139  61 ASP C    C 177.816 0.300 1 
       662 139  61 ASP CA   C  54.278 0.300 1 
       663 139  61 ASP CB   C  40.771 0.300 1 
       664 139  61 ASP N    N 120.408 0.300 1 
       665 140  62 TYR H    H   7.553 0.020 1 
       666 140  62 TYR HA   H   4.611 0.020 1 
       667 140  62 TYR HB2  H   3.234 0.020 2 
       668 140  62 TYR HB3  H   3.545 0.020 2 
       669 140  62 TYR HD1  H   7.002 0.020 1 
       670 140  62 TYR HD2  H   7.002 0.020 1 
       671 140  62 TYR HE1  H   6.618 0.020 1 
       672 140  62 TYR HE2  H   6.618 0.020 1 
       673 140  62 TYR C    C 176.791 0.300 1 
       674 140  62 TYR CA   C  59.811 0.300 1 
       675 140  62 TYR CB   C  37.453 0.300 1 
       676 140  62 TYR CD1  C 133.965 0.300 1 
       677 140  62 TYR CD2  C 133.965 0.300 1 
       678 140  62 TYR CE1  C 118.705 0.300 1 
       679 140  62 TYR CE2  C 118.705 0.300 1 
       680 140  62 TYR N    N 118.187 0.300 1 
       681 141  63 VAL H    H   7.645 0.020 1 
       682 141  63 VAL HA   H   3.861 0.020 1 
       683 141  63 VAL HB   H   1.794 0.020 1 
       684 141  63 VAL HG1  H   0.560 0.020 2 
       685 141  63 VAL HG2  H   0.305 0.020 2 
       686 141  63 VAL C    C 176.409 0.300 1 
       687 141  63 VAL CA   C  63.504 0.300 1 
       688 141  63 VAL CB   C  31.598 0.300 1 
       689 141  63 VAL CG1  C  23.057 0.300 1 
       690 141  63 VAL CG2  C  21.701 0.300 1 
       691 141  63 VAL N    N 118.945 0.300 1 
       692 142  64 SER H    H   7.611 0.020 1 
       693 142  64 SER HA   H   4.234 0.020 1 
       694 142  64 SER HB2  H   3.954 0.020 2 
       695 142  64 SER HB3  H   4.018 0.020 2 
       696 142  64 SER C    C 175.035 0.300 1 
       697 142  64 SER CA   C  60.628 0.300 1 
       698 142  64 SER CB   C  63.183 0.300 1 
       699 142  64 SER N    N 113.661 0.300 1 
       700 143  65 ASP H    H   7.440 0.020 1 
       701 143  65 ASP HA   H   4.568 0.020 1 
       702 143  65 ASP HB2  H   2.490 0.020 2 
       703 143  65 ASP HB3  H   2.387 0.020 2 
       704 143  65 ASP C    C 175.376 0.300 1 
       705 143  65 ASP CA   C  55.077 0.300 1 
       706 143  65 ASP CB   C  40.913 0.300 1 
       707 143  65 ASP N    N 118.332 0.300 1 
       708 144  66 PHE H    H   8.115 0.020 1 
       709 144  66 PHE HA   H   4.369 0.020 1 
       710 144  66 PHE HB2  H   2.977 0.020 2 
       711 144  66 PHE HB3  H   2.717 0.020 2 
       712 144  66 PHE HD1  H   7.187 0.020 1 
       713 144  66 PHE HD2  H   7.187 0.020 1 
       714 144  66 PHE HE1  H   7.309 0.020 1 
       715 144  66 PHE HE2  H   7.309 0.020 1 
       716 144  66 PHE C    C 174.524 0.300 1 
       717 144  66 PHE CA   C  57.705 0.300 1 
       718 144  66 PHE CB   C  41.033 0.300 1 
       719 144  66 PHE CD1  C 131.669 0.300 1 
       720 144  66 PHE CD2  C 131.669 0.300 1 
       721 144  66 PHE CE1  C 130.982 0.300 1 
       722 144  66 PHE CE2  C 130.982 0.300 1 
       723 144  66 PHE N    N 120.277 0.300 1 
       724 145  67 LYS H    H   8.688 0.020 1 
       725 145  67 LYS HA   H   4.671 0.020 1 
       726 145  67 LYS HB2  H   1.731 0.020 2 
       727 145  67 LYS HB3  H   1.779 0.020 2 
       728 145  67 LYS HD2  H   1.666 0.020 2 
       729 145  67 LYS HD3  H   1.666 0.020 2 
       730 145  67 LYS HE2  H   2.971 0.020 2 
       731 145  67 LYS HE3  H   2.971 0.020 2 
       732 145  67 LYS HG2  H   1.466 0.020 2 
       733 145  67 LYS HG3  H   1.378 0.020 2 
       734 145  67 LYS C    C 175.437 0.300 1 
       735 145  67 LYS CA   C  55.418 0.300 1 
       736 145  67 LYS CB   C  31.784 0.300 1 
       737 145  67 LYS CD   C  28.904 0.300 1 
       738 145  67 LYS CE   C  42.188 0.300 1 
       739 145  67 LYS CG   C  24.763 0.300 1 
       740 145  67 LYS N    N 122.931 0.300 1 
       741 146  68 LEU H    H   9.642 0.020 1 
       742 146  68 LEU HA   H   4.484 0.020 1 
       743 146  68 LEU HB2  H   1.527 0.020 2 
       744 146  68 LEU HB3  H   1.365 0.020 2 
       745 146  68 LEU HD1  H   0.653 0.020 2 
       746 146  68 LEU HD2  H   0.832 0.020 2 
       747 146  68 LEU HG   H   1.609 0.020 1 
       748 146  68 LEU C    C 175.512 0.300 1 
       749 146  68 LEU CA   C  54.375 0.300 1 
       750 146  68 LEU CB   C  44.114 0.300 1 
       751 146  68 LEU CD1  C  26.562 0.300 1 
       752 146  68 LEU CD2  C  23.032 0.300 1 
       753 146  68 LEU CG   C  26.291 0.300 1 
       754 146  68 LEU N    N 123.156 0.300 1 
       755 147  69 ALA H    H   7.586 0.020 1 
       756 147  69 ALA HA   H   4.597 0.020 1 
       757 147  69 ALA HB   H   1.223 0.020 1 
       758 147  69 ALA C    C 173.720 0.300 1 
       759 147  69 ALA CA   C  49.637 0.300 1 
       760 147  69 ALA CB   C  22.691 0.300 1 
       761 147  69 ALA N    N 117.486 0.300 1 
       762 148  70 PRO HA   H   4.578 0.020 1 
       763 148  70 PRO HB2  H   2.358 0.020 2 
       764 148  70 PRO HB3  H   1.932 0.020 2 
       765 148  70 PRO HD2  H   3.863 0.020 2 
       766 148  70 PRO HD3  H   3.696 0.020 2 
       767 148  70 PRO HG2  H   2.117 0.020 2 
       768 148  70 PRO HG3  H   1.945 0.020 2 
       769 148  70 PRO C    C 176.996 0.300 1 
       770 148  70 PRO CA   C  64.435 0.300 1 
       771 148  70 PRO CB   C  31.448 0.300 1 
       772 148  70 PRO CD   C  50.305 0.300 1 
       773 148  70 PRO CG   C  26.956 0.300 1 
       774 149  71 ASN H    H   8.221 0.020 1 
       775 149  71 ASN HA   H   4.783 0.020 1 
       776 149  71 ASN HB2  H   2.693 0.020 2 
       777 149  71 ASN HB3  H   2.817 0.020 2 
       778 149  71 ASN HD21 H   6.884 0.020 2 
       779 149  71 ASN HD22 H   7.612 0.020 2 
       780 149  71 ASN C    C 173.865 0.300 1 
       781 149  71 ASN CA   C  52.308 0.300 1 
       782 149  71 ASN CB   C  38.065 0.300 1 
       783 149  71 ASN N    N 116.940 0.300 1 
       784 149  71 ASN ND2  N 112.721 0.300 1 
       785 150  72 GLN H    H   8.467 0.020 1 
       786 150  72 GLN HA   H   3.962 0.020 1 
       787 150  72 GLN HB2  H   2.169 0.020 2 
       788 150  72 GLN HB3  H   2.330 0.020 2 
       789 150  72 GLN HE21 H   7.239 0.020 2 
       790 150  72 GLN HE22 H   9.125 0.020 2 
       791 150  72 GLN HG2  H   2.577 0.020 2 
       792 150  72 GLN HG3  H   1.821 0.020 2 
       793 150  72 GLN C    C 174.832 0.300 1 
       794 150  72 GLN CA   C  57.793 0.300 1 
       795 150  72 GLN CB   C  29.029 0.300 1 
       796 150  72 GLN CG   C  33.952 0.300 1 
       797 150  72 GLN N    N 123.793 0.300 1 
       798 150  72 GLN NE2  N 113.626 0.300 1 
       799 151  73 THR H    H   7.040 0.020 1 
       800 151  73 THR HA   H   4.668 0.020 1 
       801 151  73 THR HB   H   4.780 0.020 1 
       802 151  73 THR HG2  H   1.323 0.020 1 
       803 151  73 THR C    C 175.175 0.300 1 
       804 151  73 THR CA   C  59.504 0.300 1 
       805 151  73 THR CB   C  72.544 0.300 1 
       806 151  73 THR CG2  C  21.930 0.300 1 
       807 151  73 THR N    N 115.239 0.300 1 
       808 152  74 LYS H    H   8.949 0.020 1 
       809 152  74 LYS HA   H   4.109 0.020 1 
       810 152  74 LYS HB2  H   1.834 0.020 2 
       811 152  74 LYS HB3  H   1.903 0.020 2 
       812 152  74 LYS HD2  H   1.731 0.020 2 
       813 152  74 LYS HD3  H   1.731 0.020 2 
       814 152  74 LYS HE2  H   3.012 0.020 2 
       815 152  74 LYS HE3  H   3.012 0.020 2 
       816 152  74 LYS HG2  H   1.531 0.020 2 
       817 152  74 LYS HG3  H   1.531 0.020 2 
       818 152  74 LYS C    C 178.758 0.300 1 
       819 152  74 LYS CA   C  58.521 0.300 1 
       820 152  74 LYS CB   C  31.372 0.300 1 
       821 152  74 LYS CD   C  28.236 0.300 1 
       822 152  74 LYS CE   C  41.950 0.300 1 
       823 152  74 LYS CG   C  24.379 0.300 1 
       824 152  74 LYS N    N 122.065 0.300 1 
       825 153  75 GLU H    H   8.762 0.020 1 
       826 153  75 GLU HA   H   4.098 0.020 1 
       827 153  75 GLU HB2  H   2.150 0.020 2 
       828 153  75 GLU HB3  H   1.986 0.020 2 
       829 153  75 GLU HG2  H   2.335 0.020 2 
       830 153  75 GLU HG3  H   2.415 0.020 2 
       831 153  75 GLU C    C 179.947 0.300 1 
       832 153  75 GLU CA   C  60.405 0.300 1 
       833 153  75 GLU CB   C  28.999 0.300 1 
       834 153  75 GLU CG   C  36.926 0.300 1 
       835 153  75 GLU N    N 118.335 0.300 1 
       836 154  76 LEU H    H   7.726 0.020 1 
       837 154  76 LEU HA   H   4.061 0.020 1 
       838 154  76 LEU HB2  H   1.685 0.020 2 
       839 154  76 LEU HB3  H   1.978 0.020 2 
       840 154  76 LEU HD1  H   0.342 0.020 2 
       841 154  76 LEU HD2  H   0.712 0.020 2 
       842 154  76 LEU HG   H   1.249 0.020 1 
       843 154  76 LEU C    C 178.292 0.300 1 
       844 154  76 LEU CA   C  58.188 0.300 1 
       845 154  76 LEU CB   C  41.061 0.300 1 
       846 154  76 LEU CD1  C  23.448 0.300 1 
       847 154  76 LEU CD2  C  26.986 0.300 1 
       848 154  76 LEU CG   C  27.332 0.300 1 
       849 154  76 LEU N    N 121.434 0.300 1 
       850 155  77 GLU H    H   8.044 0.020 1 
       851 155  77 GLU HA   H   3.394 0.020 1 
       852 155  77 GLU HB2  H   2.283 0.020 2 
       853 155  77 GLU HB3  H   1.733 0.020 2 
       854 155  77 GLU HG2  H   2.595 0.020 2 
       855 155  77 GLU HG3  H   1.791 0.020 2 
       856 155  77 GLU C    C 178.363 0.300 1 
       857 155  77 GLU CA   C  60.409 0.300 1 
       858 155  77 GLU CB   C  28.697 0.300 1 
       859 155  77 GLU CG   C  36.983 0.300 1 
       860 155  77 GLU N    N 118.172 0.300 1 
       861 156  78 GLU H    H   8.657 0.020 1 
       862 156  78 GLU HA   H   3.945 0.020 1 
       863 156  78 GLU HB2  H   2.231 0.020 2 
       864 156  78 GLU HB3  H   2.085 0.020 2 
       865 156  78 GLU HG2  H   2.459 0.020 2 
       866 156  78 GLU HG3  H   2.239 0.020 2 
       867 156  78 GLU C    C 179.197 0.300 1 
       868 156  78 GLU CA   C  59.869 0.300 1 
       869 156  78 GLU CB   C  29.466 0.300 1 
       870 156  78 GLU CG   C  36.632 0.300 1 
       871 156  78 GLU N    N 117.944 0.300 1 
       872 157  79 LYS H    H   7.564 0.020 1 
       873 157  79 LYS HA   H   4.245 0.020 1 
       874 157  79 LYS HB2  H   1.946 0.020 2 
       875 157  79 LYS HB3  H   1.946 0.020 2 
       876 157  79 LYS HD2  H   1.842 0.020 2 
       877 157  79 LYS HD3  H   1.721 0.020 2 
       878 157  79 LYS HE2  H   2.831 0.020 2 
       879 157  79 LYS HE3  H   3.012 0.020 2 
       880 157  79 LYS HG2  H   1.541 0.020 2 
       881 157  79 LYS HG3  H   1.378 0.020 2 
       882 157  79 LYS C    C 178.328 0.300 1 
       883 157  79 LYS CA   C  57.557 0.300 1 
       884 157  79 LYS CB   C  30.969 0.300 1 
       885 157  79 LYS CD   C  27.573 0.300 1 
       886 157  79 LYS CE   C  41.821 0.300 1 
       887 157  79 LYS CG   C  24.714 0.300 1 
       888 157  79 LYS N    N 121.118 0.300 1 
       889 158  80 VAL H    H   8.412 0.020 1 
       890 158  80 VAL HA   H   3.314 0.020 1 
       891 158  80 VAL HB   H   2.099 0.020 1 
       892 158  80 VAL HG1  H   0.495 0.020 2 
       893 158  80 VAL HG2  H   1.005 0.020 2 
       894 158  80 VAL C    C 177.623 0.300 1 
       895 158  80 VAL CA   C  67.250 0.300 1 
       896 158  80 VAL CB   C  30.867 0.300 1 
       897 158  80 VAL CG1  C  21.789 0.300 1 
       898 158  80 VAL CG2  C  23.750 0.300 1 
       899 158  80 VAL N    N 119.270 0.300 1 
       900 159  81 MET H    H   8.212 0.020 1 
       901 159  81 MET HA   H   4.039 0.020 1 
       902 159  81 MET HB2  H   2.199 0.020 2 
       903 159  81 MET HB3  H   2.019 0.020 2 
       904 159  81 MET HE   H   2.129 0.020 1 
       905 159  81 MET HG2  H   2.101 0.020 2 
       906 159  81 MET HG3  H   2.716 0.020 2 
       907 159  81 MET C    C 177.305 0.300 1 
       908 159  81 MET CA   C  59.998 0.300 1 
       909 159  81 MET CB   C  33.605 0.300 1 
       910 159  81 MET CE   C  16.969 0.300 1 
       911 159  81 MET CG   C  32.250 0.300 1 
       912 159  81 MET N    N 117.924 0.300 1 
       913 160  82 GLU H    H   7.780 0.020 1 
       914 160  82 GLU HA   H   3.768 0.020 1 
       915 160  82 GLU HB2  H   2.153 0.020 2 
       916 160  82 GLU HB3  H   2.153 0.020 2 
       917 160  82 GLU HG2  H   2.316 0.020 2 
       918 160  82 GLU HG3  H   2.068 0.020 2 
       919 160  82 GLU C    C 179.468 0.300 1 
       920 160  82 GLU CA   C  59.555 0.300 1 
       921 160  82 GLU CB   C  29.831 0.300 1 
       922 160  82 GLU CG   C  36.093 0.300 1 
       923 160  82 GLU N    N 119.282 0.300 1 
       924 161  83 LEU H    H   7.748 0.020 1 
       925 161  83 LEU HA   H   3.756 0.020 1 
       926 161  83 LEU HB2  H   1.169 0.020 2 
       927 161  83 LEU HB3  H   1.770 0.020 2 
       928 161  83 LEU HD1  H   0.731 0.020 2 
       929 161  83 LEU HD2  H   0.777 0.020 2 
       930 161  83 LEU HG   H   1.733 0.020 1 
       931 161  83 LEU C    C 179.113 0.300 1 
       932 161  83 LEU CA   C  57.246 0.300 1 
       933 161  83 LEU CB   C  41.824 0.300 1 
       934 161  83 LEU CD1  C  25.130 0.300 1 
       935 161  83 LEU CD2  C  22.076 0.300 1 
       936 161  83 LEU CG   C  26.867 0.300 1 
       937 161  83 LEU N    N 118.542 0.300 1 
       938 162  84 HIS H    H   8.842 0.020 1 
       939 162  84 HIS HA   H   3.986 0.020 1 
       940 162  84 HIS HB2  H   2.997 0.020 2 
       941 162  84 HIS HB3  H   3.268 0.020 2 
       942 162  84 HIS HD2  H   7.788 0.020 1 
       943 162  84 HIS C    C 178.286 0.300 1 
       944 162  84 HIS CA   C  58.407 0.300 1 
       945 162  84 HIS CB   C  32.405 0.300 1 
       946 162  84 HIS CD2  C 119.538 0.300 1 
       947 162  84 HIS N    N 120.325 0.300 1 
       948 163  85 LYS H    H   7.951 0.020 1 
       949 163  85 LYS HA   H   3.383 0.020 1 
       950 163  85 LYS HB2  H   1.522 0.020 2 
       951 163  85 LYS HB3  H   1.547 0.020 2 
       952 163  85 LYS HD2  H   1.299 0.020 2 
       953 163  85 LYS HD3  H   1.299 0.020 2 
       954 163  85 LYS HE2  H   2.361 0.020 2 
       955 163  85 LYS HE3  H   2.541 0.020 2 
       956 163  85 LYS HG2  H   1.262 0.020 2 
       957 163  85 LYS HG3  H   0.512 0.020 2 
       958 163  85 LYS C    C 177.303 0.300 1 
       959 163  85 LYS CA   C  59.730 0.300 1 
       960 163  85 LYS CB   C  32.489 0.300 1 
       961 163  85 LYS CD   C  29.721 0.300 1 
       962 163  85 LYS CE   C  41.772 0.300 1 
       963 163  85 LYS CG   C  25.123 0.300 1 
       964 163  85 LYS N    N 116.598 0.300 1 
       965 164  86 SER H    H   7.334 0.020 1 
       966 164  86 SER HA   H   4.442 0.020 1 
       967 164  86 SER HB2  H   3.818 0.020 2 
       968 164  86 SER HB3  H   4.069 0.020 2 
       969 164  86 SER C    C 175.296 0.300 1 
       970 164  86 SER CA   C  59.708 0.300 1 
       971 164  86 SER CB   C  64.669 0.300 1 
       972 164  86 SER N    N 113.922 0.300 1 
       973 165  87 TYR H    H   7.321 0.020 1 
       974 165  87 TYR HA   H   5.037 0.020 1 
       975 165  87 TYR HB2  H   3.492 0.020 2 
       976 165  87 TYR HB3  H   3.206 0.020 2 
       977 165  87 TYR HD1  H   6.916 0.020 1 
       978 165  87 TYR HD2  H   6.916 0.020 1 
       979 165  87 TYR HE1  H   6.236 0.020 1 
       980 165  87 TYR HE2  H   6.236 0.020 1 
       981 165  87 TYR C    C 175.143 0.300 1 
       982 165  87 TYR CA   C  54.570 0.300 1 
       983 165  87 TYR CB   C  36.575 0.300 1 
       984 165  87 TYR CD1  C 131.155 0.300 1 
       985 165  87 TYR CD2  C 131.155 0.300 1 
       986 165  87 TYR CE1  C 116.871 0.300 1 
       987 165  87 TYR CE2  C 116.871 0.300 1 
       988 165  87 TYR N    N 123.163 0.300 1 
       989 166  88 ARG H    H   7.263 0.020 1 
       990 166  88 ARG HA   H   4.264 0.020 1 
       991 166  88 ARG HB2  H   1.828 0.020 2 
       992 166  88 ARG HB3  H   1.828 0.020 2 
       993 166  88 ARG HD2  H   3.319 0.020 2 
       994 166  88 ARG HD3  H   3.319 0.020 2 
       995 166  88 ARG HE   H   7.279 0.020 1 
       996 166  88 ARG HG2  H   1.713 0.020 2 
       997 166  88 ARG HG3  H   1.713 0.020 2 
       998 166  88 ARG C    C 177.455 0.300 1 
       999 166  88 ARG CA   C  58.086 0.300 1 
      1000 166  88 ARG CB   C  30.702 0.300 1 
      1001 166  88 ARG CD   C  43.421 0.300 1 
      1002 166  88 ARG CG   C  27.392 0.300 1 
      1003 166  88 ARG N    N 119.334 0.300 1 
      1004 167  89 SER H    H  10.206 0.020 1 
      1005 167  89 SER HA   H   4.265 0.020 1 
      1006 167  89 SER HB2  H   4.140 0.020 2 
      1007 167  89 SER HB3  H   4.140 0.020 2 
      1008 167  89 SER C    C 174.371 0.300 1 
      1009 167  89 SER CA   C  60.818 0.300 1 
      1010 167  89 SER CB   C  62.576 0.300 1 
      1011 167  89 SER N    N 121.486 0.300 1 
      1012 168  90 MET H    H   8.409 0.020 1 
      1013 168  90 MET HA   H   4.531 0.020 1 
      1014 168  90 MET HB2  H   2.320 0.020 2 
      1015 168  90 MET HB3  H   2.071 0.020 2 
      1016 168  90 MET HE   H   1.798 0.020 1 
      1017 168  90 MET HG2  H   2.468 0.020 2 
      1018 168  90 MET HG3  H   2.579 0.020 2 
      1019 168  90 MET C    C 177.396 0.300 1 
      1020 168  90 MET CA   C  56.283 0.300 1 
      1021 168  90 MET CB   C  35.048 0.300 1 
      1022 168  90 MET CE   C  16.457 0.300 1 
      1023 168  90 MET CG   C  31.277 0.300 1 
      1024 168  90 MET N    N 124.849 0.300 1 
      1025 169  91 THR H    H   8.981 0.020 1 
      1026 169  91 THR HA   H   4.589 0.020 1 
      1027 169  91 THR HB   H   4.769 0.020 1 
      1028 169  91 THR HG2  H   1.421 0.020 1 
      1029 169  91 THR C    C 173.532 0.300 1 
      1030 169  91 THR CA   C  61.052 0.300 1 
      1031 169  91 THR CB   C  68.249 0.300 1 
      1032 169  91 THR CG2  C  22.122 0.300 1 
      1033 169  91 THR N    N 122.910 0.300 1 
      1034 170  92 PRO HA   H   4.151 0.020 1 
      1035 170  92 PRO HB2  H   2.815 0.020 2 
      1036 170  92 PRO HB3  H   2.815 0.020 2 
      1037 170  92 PRO HG2  H   2.210 0.020 2 
      1038 170  92 PRO HG3  H   1.948 0.020 2 
      1039 170  92 PRO C    C 177.481 0.300 1 
      1040 170  92 PRO CA   C  66.599 0.300 1 
      1041 170  92 PRO CB   C  31.740 0.300 1 
      1042 170  92 PRO CG   C  28.096 0.300 1 
      1043 171  93 ALA H    H   7.833 0.020 1 
      1044 171  93 ALA HA   H   4.135 0.020 1 
      1045 171  93 ALA HB   H   1.375 0.020 1 
      1046 171  93 ALA C    C 180.982 0.300 1 
      1047 171  93 ALA CA   C  54.982 0.300 1 
      1048 171  93 ALA CB   C  18.373 0.300 1 
      1049 171  93 ALA N    N 115.945 0.300 1 
      1050 172  94 GLN H    H   7.868 0.020 1 
      1051 172  94 GLN HA   H   3.911 0.020 1 
      1052 172  94 GLN HB2  H   1.995 0.020 2 
      1053 172  94 GLN HB3  H   2.337 0.020 2 
      1054 172  94 GLN HE21 H   6.832 0.020 2 
      1055 172  94 GLN HE22 H   7.849 0.020 2 
      1056 172  94 GLN HG2  H   2.459 0.020 2 
      1057 172  94 GLN HG3  H   2.459 0.020 2 
      1058 172  94 GLN C    C 178.279 0.300 1 
      1059 172  94 GLN CA   C  58.547 0.300 1 
      1060 172  94 GLN CB   C  28.318 0.300 1 
      1061 172  94 GLN CG   C  33.704 0.300 1 
      1062 172  94 GLN N    N 118.910 0.300 1 
      1063 172  94 GLN NE2  N 112.382 0.300 1 
      1064 173  95 ALA H    H   8.459 0.020 1 
      1065 173  95 ALA HA   H   4.066 0.020 1 
      1066 173  95 ALA HB   H   1.569 0.020 1 
      1067 173  95 ALA C    C 179.362 0.300 1 
      1068 173  95 ALA CA   C  55.413 0.300 1 
      1069 173  95 ALA CB   C  17.730 0.300 1 
      1070 173  95 ALA N    N 123.672 0.300 1 
      1071 174  96 ASP H    H   8.541 0.020 1 
      1072 174  96 ASP HA   H   4.317 0.020 1 
      1073 174  96 ASP HB2  H   2.547 0.020 2 
      1074 174  96 ASP HB3  H   2.803 0.020 2 
      1075 174  96 ASP C    C 178.340 0.300 1 
      1076 174  96 ASP CA   C  57.230 0.300 1 
      1077 174  96 ASP CB   C  40.024 0.300 1 
      1078 174  96 ASP N    N 119.397 0.300 1 
      1079 175  97 LEU H    H   7.798 0.020 1 
      1080 175  97 LEU HA   H   3.968 0.020 1 
      1081 175  97 LEU HB2  H   1.773 0.020 2 
      1082 175  97 LEU HB3  H   1.668 0.020 2 
      1083 175  97 LEU HD1  H   0.852 0.020 2 
      1084 175  97 LEU HD2  H   0.846 0.020 2 
      1085 175  97 LEU HG   H   1.637 0.020 1 
      1086 175  97 LEU C    C 179.822 0.300 1 
      1087 175  97 LEU CA   C  58.737 0.300 1 
      1088 175  97 LEU CB   C  41.661 0.300 1 
      1089 175  97 LEU CD1  C  24.752 0.300 1 
      1090 175  97 LEU CD2  C  24.268 0.300 1 
      1091 175  97 LEU CG   C  27.024 0.300 1 
      1092 175  97 LEU N    N 120.724 0.300 1 
      1093 176  98 GLU H    H   8.172 0.020 1 
      1094 176  98 GLU HA   H   3.885 0.020 1 
      1095 176  98 GLU HB2  H   0.989 0.020 2 
      1096 176  98 GLU HB3  H   0.989 0.020 2 
      1097 176  98 GLU HG2  H   1.955 0.020 2 
      1098 176  98 GLU HG3  H   2.148 0.020 2 
      1099 176  98 GLU C    C 180.447 0.300 1 
      1100 176  98 GLU CA   C  58.870 0.300 1 
      1101 176  98 GLU CB   C  27.413 0.300 1 
      1102 176  98 GLU CG   C  35.450 0.300 1 
      1103 176  98 GLU N    N 119.724 0.300 1 
      1104 177  99 PHE H    H   8.542 0.020 1 
      1105 177  99 PHE HA   H   3.819 0.020 1 
      1106 177  99 PHE HB2  H   3.080 0.020 2 
      1107 177  99 PHE HB3  H   3.803 0.020 2 
      1108 177  99 PHE HD1  H   7.408 0.020 1 
      1109 177  99 PHE HD2  H   7.408 0.020 1 
      1110 177  99 PHE HE1  H   6.947 0.020 1 
      1111 177  99 PHE HE2  H   6.947 0.020 1 
      1112 177  99 PHE HZ   H   7.375 0.020 1 
      1113 177  99 PHE C    C 176.805 0.300 1 
      1114 177  99 PHE CA   C  62.277 0.300 1 
      1115 177  99 PHE CB   C  38.948 0.300 1 
      1116 177  99 PHE CD1  C 132.240 0.300 1 
      1117 177  99 PHE CD2  C 132.240 0.300 1 
      1118 177  99 PHE CE1  C 129.632 0.300 1 
      1119 177  99 PHE CE2  C 129.632 0.300 1 
      1120 177  99 PHE CZ   C 131.777 0.300 1 
      1121 177  99 PHE N    N 123.837 0.300 1 
      1122 178 100 LEU H    H   8.532 0.020 1 
      1123 178 100 LEU HA   H   4.028 0.020 1 
      1124 178 100 LEU HB2  H   2.007 0.020 2 
      1125 178 100 LEU HB3  H   1.661 0.020 2 
      1126 178 100 LEU HD1  H   0.881 0.020 2 
      1127 178 100 LEU HD2  H   0.795 0.020 2 
      1128 178 100 LEU HG   H   2.077 0.020 1 
      1129 178 100 LEU C    C 179.884 0.300 1 
      1130 178 100 LEU CA   C  58.046 0.300 1 
      1131 178 100 LEU CB   C  41.419 0.300 1 
      1132 178 100 LEU CD1  C  25.736 0.300 1 
      1133 178 100 LEU CD2  C  23.392 0.300 1 
      1134 178 100 LEU CG   C  26.633 0.300 1 
      1135 178 100 LEU N    N 119.496 0.300 1 
      1136 179 101 GLU H    H   8.769 0.020 1 
      1137 179 101 GLU HA   H   4.043 0.020 1 
      1138 179 101 GLU HB2  H   1.941 0.020 2 
      1139 179 101 GLU HB3  H   2.077 0.020 2 
      1140 179 101 GLU HG2  H   2.256 0.020 2 
      1141 179 101 GLU HG3  H   2.256 0.020 2 
      1142 179 101 GLU C    C 179.881 0.300 1 
      1143 179 101 GLU CA   C  59.465 0.300 1 
      1144 179 101 GLU CB   C  29.478 0.300 1 
      1145 179 101 GLU CG   C  36.265 0.300 1 
      1146 179 101 GLU N    N 120.825 0.300 1 
      1147 180 102 ASN H    H   7.865 0.020 1 
      1148 180 102 ASN HA   H   4.329 0.020 1 
      1149 180 102 ASN HB2  H   2.724 0.020 2 
      1150 180 102 ASN HB3  H   2.249 0.020 2 
      1151 180 102 ASN HD21 H   7.499 0.020 2 
      1152 180 102 ASN HD22 H   7.757 0.020 2 
      1153 180 102 ASN C    C 176.692 0.300 1 
      1154 180 102 ASN CA   C  57.537 0.300 1 
      1155 180 102 ASN CB   C  40.085 0.300 1 
      1156 180 102 ASN N    N 116.591 0.300 1 
      1157 180 102 ASN ND2  N 117.152 0.300 1 
      1158 181 103 ALA H    H   8.744 0.020 1 
      1159 181 103 ALA HA   H   4.130 0.020 1 
      1160 181 103 ALA HB   H   1.324 0.020 1 
      1161 181 103 ALA C    C 179.546 0.300 1 
      1162 181 103 ALA CA   C  55.148 0.300 1 
      1163 181 103 ALA CB   C  18.154 0.300 1 
      1164 181 103 ALA N    N 122.431 0.300 1 
      1165 182 104 LYS H    H   8.493 0.020 1 
      1166 182 104 LYS HA   H   3.786 0.020 1 
      1167 182 104 LYS HB2  H   1.838 0.020 2 
      1168 182 104 LYS HB3  H   1.937 0.020 2 
      1169 182 104 LYS HD2  H   1.370 0.020 2 
      1170 182 104 LYS HD3  H   1.410 0.020 2 
      1171 182 104 LYS HE2  H   2.624 0.020 2 
      1172 182 104 LYS HE3  H   2.739 0.020 2 
      1173 182 104 LYS HG2  H   1.259 0.020 2 
      1174 182 104 LYS HG3  H   1.398 0.020 2 
      1175 182 104 LYS C    C 180.012 0.300 1 
      1176 182 104 LYS CA   C  58.547 0.300 1 
      1177 182 104 LYS CB   C  31.194 0.300 1 
      1178 182 104 LYS CD   C  28.127 0.300 1 
      1179 182 104 LYS CE   C  41.694 0.300 1 
      1180 182 104 LYS CG   C  24.040 0.300 1 
      1181 182 104 LYS N    N 119.195 0.300 1 
      1182 183 105 LYS H    H   7.661 0.020 1 
      1183 183 105 LYS HA   H   4.111 0.020 1 
      1184 183 105 LYS HB2  H   1.970 0.020 2 
      1185 183 105 LYS HB3  H   1.970 0.020 2 
      1186 183 105 LYS HD2  H   1.675 0.020 2 
      1187 183 105 LYS HD3  H   1.675 0.020 2 
      1188 183 105 LYS HE2  H   2.944 0.020 2 
      1189 183 105 LYS HE3  H   2.944 0.020 2 
      1190 183 105 LYS HG2  H   1.653 0.020 2 
      1191 183 105 LYS HG3  H   1.506 0.020 2 
      1192 183 105 LYS C    C 178.010 0.300 1 
      1193 183 105 LYS CA   C  58.823 0.300 1 
      1194 183 105 LYS CB   C  32.287 0.300 1 
      1195 183 105 LYS CD   C  29.434 0.300 1 
      1196 183 105 LYS CE   C  41.946 0.300 1 
      1197 183 105 LYS CG   C  25.380 0.300 1 
      1198 183 105 LYS N    N 120.301 0.300 1 
      1199 184 106 LEU H    H   7.403 0.020 1 
      1200 184 106 LEU HA   H   4.385 0.020 1 
      1201 184 106 LEU HB2  H   1.768 0.020 2 
      1202 184 106 LEU HB3  H   1.768 0.020 2 
      1203 184 106 LEU HD1  H   0.906 0.020 2 
      1204 184 106 LEU HD2  H   0.917 0.020 2 
      1205 184 106 LEU C    C 176.332 0.300 1 
      1206 184 106 LEU CA   C  54.857 0.300 1 
      1207 184 106 LEU CB   C  42.054 0.300 1 
      1208 184 106 LEU CD1  C  26.544 0.300 1 
      1209 184 106 LEU CD2  C  22.569 0.300 1 
      1210 184 106 LEU N    N 118.606 0.300 1 
      1211 185 107 SER H    H   8.123 0.020 1 
      1212 185 107 SER HA   H   4.202 0.020 1 
      1213 185 107 SER HB2  H   3.994 0.020 2 
      1214 185 107 SER HB3  H   4.031 0.020 2 
      1215 185 107 SER C    C 174.826 0.300 1 
      1216 185 107 SER CA   C  58.894 0.300 1 
      1217 185 107 SER CB   C  61.684 0.300 1 
      1218 185 107 SER N    N 113.023 0.300 1 
      1219 186 108 MET H    H   8.212 0.020 1 
      1220 186 108 MET HA   H   4.188 0.020 1 
      1221 186 108 MET HB2  H   2.255 0.020 2 
      1222 186 108 MET HB3  H   1.808 0.020 2 
      1223 186 108 MET HE   H   1.973 0.020 1 
      1224 186 108 MET HG2  H   2.596 0.020 2 
      1225 186 108 MET HG3  H   2.473 0.020 2 
      1226 186 108 MET C    C 174.495 0.300 1 
      1227 186 108 MET CA   C  57.328 0.300 1 
      1228 186 108 MET CB   C  33.414 0.300 1 
      1229 186 108 MET CE   C  18.041 0.300 1 
      1230 186 108 MET CG   C  33.058 0.300 1 
      1231 186 108 MET N    N 117.267 0.300 1 
      1232 187 109 TYR H    H   7.461 0.020 1 
      1233 187 109 TYR HA   H   4.293 0.020 1 
      1234 187 109 TYR HB2  H   2.966 0.020 2 
      1235 187 109 TYR HB3  H   2.966 0.020 2 
      1236 187 109 TYR HD1  H   6.907 0.020 1 
      1237 187 109 TYR HD2  H   6.907 0.020 1 
      1238 187 109 TYR HE1  H   6.812 0.020 1 
      1239 187 109 TYR HE2  H   6.812 0.020 1 
      1240 187 109 TYR C    C 178.918 0.300 1 
      1241 187 109 TYR CA   C  58.548 0.300 1 
      1242 187 109 TYR CB   C  39.121 0.300 1 
      1243 187 109 TYR CD1  C 133.227 0.300 1 
      1244 187 109 TYR CD2  C 133.227 0.300 1 
      1245 187 109 TYR CE1  C 117.841 0.300 1 
      1246 187 109 TYR CE2  C 117.841 0.300 1 
      1247 187 109 TYR N    N 120.895 0.300 1 

   stop_

save_