data_15837

save_entry_information
   _Saveframe_category      entry_information

   _Entry_title            
;
NMR CHEMICAL SHIFT ASSIGNMENTS OF IRON(II) TRANSPORT PROTEIN A FROM CLOSTRIDIUM THERMOCELLUM , NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET VR131
;

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

       1 LIU        GAOHUA   .  . 
       2 WANG       HUANG    .  . 
       3 FOOTE      ERICA    L. . 
       4 JIANG      MEI      .  . 
       5 XIAO       RONG     .  . 
       6 SWAPNA     G.V.T    .  . 
       7 NAIR       RAJESH   .  . 
       8 EVERETT    JOHN     K. . 
       9 ACTON      THOMAS   B. . 
      10 ROST       BURKHARD .  . 
      11 Montelione Gaetano  T. . 

   stop_

   _BMRB_accession_number   15837
   _BMRB_flat_file_name     bmr15837.str
   _Entry_type              new
   _Submission_date         2008-06-27
   _Accession_date          2008-06-27
   _Entry_origination       author
   _NMR_STAR_version        2.1.1
   _Experimental_method     NMR

   loop_
      _Saveframe_category_type
      _Saveframe_category_type_count

      assigned_chemical_shifts 1 

   stop_

   loop_
      _Data_type
      _Data_type_count

      '1H chemical shifts'  1168 
      '13C chemical shifts'  547 
      '15N chemical shifts'  164 

   stop_

save_


save_entry_citation
   _Saveframe_category     entry_citation

   _Citation_title        'NMR CHEMICAL SHIFT ASSIGNMENTS OF IRON(II) TRANSPORT PROTEIN A FROM CLOSTRIDIUM THERMOCELLUM , NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET VR131'
   _Citation_status       'in preparation'
   _Citation_type          journal
   _PubMed_ID              ?

   loop_
      _Author_ordinal
      _Author_family_name
      _Author_given_name
      _Author_middle_initials
      _Author_family_title

      1 LIU        GAOHUA  . . 
      2 XIAO       RONG    . . 
      3 Montelione Gaetano . . 

   stop_

   _Journal_abbreviation  'Not known'
   _Journal_volume         .
   _Journal_issue          .
   _Page_first             .
   _Page_last              .
   _Year                   .

save_


save_assembly
   _Saveframe_category      molecular_system

   _Mol_system_name         PROTEIN

   loop_
      _Mol_system_component_name
      _Mol_label

      entity $entity 

   stop_

   _System_physical_state   native
   _System_oligomer_state   monomer
   _System_paramagnetic     no

save_


save_entity
   _Saveframe_category     monomeric_polymer

   _Mol_type               polymer
   _Mol_polymer_class      protein
   _Name_common            entity
   _Molecular_mass         36536.531
   _Mol_thiol_state       'all free'
   _Residue_count          324
   _Mol_residue_sequence  
;
MKLSRLVPGVPARIKRLEVS
GELHEKLVGMGFVPGEEIEI
VQVAPLGDPIVCKIGNRNIT
LRKREADLIEVEVVGGELPL
ILADDGTYEITKLNGGRRFL
FRMKNLGIESGKKIQVSGRR
YYIEGREIDLGYGEATKIWV
RRVSDAGEESHPQKLEHHHH
HHMKLSRLVPGVPARIKRLE
VSGELHEKLVGMGFVPGEEI
EIVQVAPLGDPIVCKIGNRN
ITLRKREADLIEVEVVGGEL
PLILADDGTYEITKLNGGRR
FLFRMKNLGIESGKKIQVSG
RRYYIEGREIDLGYGEATKI
WVRRVSDAGEESHPQKLEHH
HHHH
;

   loop_
      _Residue_seq_code
      _Residue_label

        1 MET    2 LYS    3 LEU    4 SER    5 ARG 
        6 LEU    7 VAL    8 PRO    9 GLY   10 VAL 
       11 PRO   12 ALA   13 ARG   14 ILE   15 LYS 
       16 ARG   17 LEU   18 GLU   19 VAL   20 SER 
       21 GLY   22 GLU   23 LEU   24 HIS   25 GLU 
       26 LYS   27 LEU   28 VAL   29 GLY   30 MET 
       31 GLY   32 PHE   33 VAL   34 PRO   35 GLY 
       36 GLU   37 GLU   38 ILE   39 GLU   40 ILE 
       41 VAL   42 GLN   43 VAL   44 ALA   45 PRO 
       46 LEU   47 GLY   48 ASP   49 PRO   50 ILE 
       51 VAL   52 CYS   53 LYS   54 ILE   55 GLY 
       56 ASN   57 ARG   58 ASN   59 ILE   60 THR 
       61 LEU   62 ARG   63 LYS   64 ARG   65 GLU 
       66 ALA   67 ASP   68 LEU   69 ILE   70 GLU 
       71 VAL   72 GLU   73 VAL   74 VAL   75 GLY 
       76 GLY   77 GLU   78 LEU   79 PRO   80 LEU 
       81 ILE   82 LEU   83 ALA   84 ASP   85 ASP 
       86 GLY   87 THR   88 TYR   89 GLU   90 ILE 
       91 THR   92 LYS   93 LEU   94 ASN   95 GLY 
       96 GLY   97 ARG   98 ARG   99 PHE  100 LEU 
      101 PHE  102 ARG  103 MET  104 LYS  105 ASN 
      106 LEU  107 GLY  108 ILE  109 GLU  110 SER 
      111 GLY  112 LYS  113 LYS  114 ILE  115 GLN 
      116 VAL  117 SER  118 GLY  119 ARG  120 ARG 
      121 TYR  122 TYR  123 ILE  124 GLU  125 GLY 
      126 ARG  127 GLU  128 ILE  129 ASP  130 LEU 
      131 GLY  132 TYR  133 GLY  134 GLU  135 ALA 
      136 THR  137 LYS  138 ILE  139 TRP  140 VAL 
      141 ARG  142 ARG  143 VAL  144 SER  145 ASP 
      146 ALA  147 GLY  148 GLU  149 GLU  150 SER 
      151 HIS  152 PRO  153 GLN  154 LYS  155 LEU 
      156 GLU  157 HIS  158 HIS  159 HIS  160 HIS 
      161 HIS  162 HIS  163 MET  164 LYS  165 LEU 
      166 SER  167 ARG  168 LEU  169 VAL  170 PRO 
      171 GLY  172 VAL  173 PRO  174 ALA  175 ARG 
      176 ILE  177 LYS  178 ARG  179 LEU  180 GLU 
      181 VAL  182 SER  183 GLY  184 GLU  185 LEU 
      186 HIS  187 GLU  188 LYS  189 LEU  190 VAL 
      191 GLY  192 MET  193 GLY  194 PHE  195 VAL 
      196 PRO  197 GLY  198 GLU  199 GLU  200 ILE 
      201 GLU  202 ILE  203 VAL  204 GLN  205 VAL 
      206 ALA  207 PRO  208 LEU  209 GLY  210 ASP 
      211 PRO  212 ILE  213 VAL  214 CYS  215 LYS 
      216 ILE  217 GLY  218 ASN  219 ARG  220 ASN 
      221 ILE  222 THR  223 LEU  224 ARG  225 LYS 
      226 ARG  227 GLU  228 ALA  229 ASP  230 LEU 
      231 ILE  232 GLU  233 VAL  234 GLU  235 VAL 
      236 VAL  237 GLY  238 GLY  239 GLU  240 LEU 
      241 PRO  242 LEU  243 ILE  244 LEU  245 ALA 
      246 ASP  247 ASP  248 GLY  249 THR  250 TYR 
      251 GLU  252 ILE  253 THR  254 LYS  255 LEU 
      256 ASN  257 GLY  258 GLY  259 ARG  260 ARG 
      261 PHE  262 LEU  263 PHE  264 ARG  265 MET 
      266 LYS  267 ASN  268 LEU  269 GLY  270 ILE 
      271 GLU  272 SER  273 GLY  274 LYS  275 LYS 
      276 ILE  277 GLN  278 VAL  279 SER  280 GLY 
      281 ARG  282 ARG  283 TYR  284 TYR  285 ILE 
      286 GLU  287 GLY  288 ARG  289 GLU  290 ILE 
      291 ASP  292 LEU  293 GLY  294 TYR  295 GLY 
      296 GLU  297 ALA  298 THR  299 LYS  300 ILE 
      301 TRP  302 VAL  303 ARG  304 ARG  305 VAL 
      306 SER  307 ASP  308 ALA  309 GLY  310 GLU 
      311 GLU  312 SER  313 HIS  314 PRO  315 GLN 
      316 LYS  317 LEU  318 GLU  319 HIS  320 HIS 
      321 HIS  322 HIS  323 HIS  324 HIS 

   stop_

save_


save_natural_source
   _Saveframe_category   natural_source


   loop_
      _Mol_label
      _Organism_name_common
      _NCBI_taxonomy_ID
      _Superkingdom
      _Kingdom
      _Genus
      _Species

      $entity 'Clostridium thermocellum' 1515 Bacteria . Clostridium thermocellum 

   stop_

save_


save_experimental_source
   _Saveframe_category   experimental_source


   loop_
      _Mol_label
      _Production_method
      _Host_organism_name_common
      _Genus
      _Species
      _Strain
      _Vector_name

      $entity 'recombinant technology' . Escherichia coli . 'pET 21-23C' 

   stop_

save_


save_sample_1
   _Saveframe_category   sample

   _Sample_type          solution
   _Details             'NMR buffer pH 6.5'

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

      $entity  0.92 mM '[U-100% 13C; U-100% 15N]' 
       H2O    90    %  'natural abundance'        
       D2O    10    %  '[U-100% 2H]'              

   stop_

save_


save_sample_12
   _Saveframe_category   sample

   _Sample_type          solution

   loop_
      _Mol_label
      _Concentration_value
      _Concentration_value_units
      _Isotopic_labeling

      $entity  0.65 mM '[U-10% 13C; U-100% 15N]' 
       H2O    90    %  'natural abundance'       
       D2O    10    %  '[U-100% 2H]'             

   stop_

save_


save_CNS
   _Saveframe_category   software

   _Name                 CNS
   _Version              1.2

   loop_
      _Vendor
      _Address
      _Electronic_address

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

   stop_

   loop_
      _Task

      refinement 

   stop_

save_


save_CYANA
   _Saveframe_category   software

   _Name                 CYANA
   _Version              2.1

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Guntert, Mumenthaler and Wuthrich' . . 

   stop_

   loop_
      _Task

      'structure solution' 
      'data analysis'      

   stop_

save_


save_AutoStructure
   _Saveframe_category   software

   _Name                 AutoStructure
   _Version              2.2.1

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Huang, Tejero, Powers and Montelione' . . 

   stop_

   loop_
      _Task

      'data analysis' 

   stop_

save_


save_AutoAssign
   _Saveframe_category   software

   _Name                 AutoAssign
   _Version              2.3.0

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Zimmerman, Moseley, Kulikowski and Montelione' . . 

   stop_

   loop_
      _Task

      'chemical shift assignment' 

   stop_

save_


save_XEASY
   _Saveframe_category   software

   _Name                 XEASY
   _Version              1.3.1

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Bartels et al.' . . 

   stop_

   loop_
      _Task

      'data analysis' 

   stop_

save_


save_NMRPipe
   _Saveframe_category   software

   _Name                 NMRPipe
   _Version              2.3

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 

   stop_

   loop_
      _Task

      processing 

   stop_

save_


save_TOPSPIN
   _Saveframe_category   software

   _Name                 TOPSPIN

   loop_
      _Vendor
      _Address
      _Electronic_address

      'Bruker Biospin' . . 

   stop_

   loop_
      _Task

      collection 

   stop_

save_


save_VNMRJ
   _Saveframe_category   software

   _Name                 VNMRJ

   loop_
      _Vendor
      _Address
      _Electronic_address

      Varian . . 

   stop_

   loop_
      _Task

      collection 

   stop_

save_


save_spectrometer_1
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Bruker
   _Model                Avance
   _Field_strength       800

save_


save_spectrometer_2
   _Saveframe_category   NMR_spectrometer

   _Manufacturer         Varian
   _Model                INOVA
   _Field_strength       600

save_


save_2D_1H-15N_HSQC_1
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-15N HSQC'
   _Sample_label        $sample_1

save_


save_3D_1H-13C_NOESY_2
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D 1H-13C NOESY'
   _Sample_label        $sample_1

save_


save_3D_SIMULTANEOUS_CN-NOESY_3
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D SIMULTANEOUS CN-NOESY'
   _Sample_label        $sample_1

save_


save_4,3D_GFT_CABCACONHN_4
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '4,3D GFT CABCACONHN'
   _Sample_label        $sample_1

save_


save_4,3D_GFT_HNNCABCA_5
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '4,3D GFT HNNCABCA'
   _Sample_label        $sample_1

save_


save_4,3D_GFT_HABCABCONHN_6
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '4,3D GFT HABCABCONHN'
   _Sample_label        $sample_1

save_


save_3D_CCH-COSY_7
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '3D CCH-COSY'
   _Sample_label        $sample_1

save_


save_2D_1H-13C_HSQC_8
   _Saveframe_category   NMR_applied_experiment

   _Experiment_name     '2D 1H-13C HSQC'
   _Sample_label        $sample_12

save_


save_sample_conditions_1
   _Saveframe_category   sample_conditions


   loop_
      _Variable_type
      _Variable_value
      _Variable_value_error
      _Variable_value_units

      temperature 298   . K   
      pH            6.5 . pH  
      pressure      1   . atm 

   stop_

save_


save_chemical_shift_reference_1
   _Saveframe_category   chemical_shift_reference


   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 H  1 'methyl protons' ppm 0.00 internal direct   ? ? ? 1.000000000 
      DSS C 13 'methyl protons' ppm 0.00 n/a      indirect ? ? ? 0.251449530 
      DSS N 15 'methyl protons' ppm 0.00 n/a      indirect ? ? ? 0.101329118 

   stop_

save_


save_assigned_chem_shift_list_1
   _Saveframe_category               assigned_chemical_shifts


   loop_
      _Software_label

      $AutoAssign 

   stop_

   loop_
      _Sample_label

      $sample_1 

   stop_

   _Sample_conditions_label         $sample_conditions_1
   _Chem_shift_reference_set_label  $chemical_shift_reference_1
   _Mol_system_component_name        entity

   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   1   1 MET HA   H   4.34 . 1 
         2   1   1 MET HB2  H   2.17 . 2 
         3   1   1 MET HB3  H   2.26 . 2 
         4   1   1 MET HE   H   2.01 . 1 
         5   1   1 MET HG2  H   2.24 . 2 
         6   1   1 MET HG3  H   2.36 . 2 
         7   1   1 MET CA   C  54.2  . 1 
         8   1   1 MET CB   C  33.6  . 1 
         9   1   1 MET CE   C  16.7  . 1 
        10   1   1 MET CG   C  29.3  . 1 
        11   2   2 LYS H    H   9.06 . 1 
        12   2   2 LYS HA   H   4.84 . 1 
        13   2   2 LYS HB2  H   1.75 . 2 
        14   2   2 LYS HB3  H   1.92 . 2 
        15   2   2 LYS HD2  H   1.56 . 2 
        16   2   2 LYS HD3  H   1.56 . 2 
        17   2   2 LYS HE2  H   2.95 . 2 
        18   2   2 LYS HE3  H   2.95 . 2 
        19   2   2 LYS HG2  H   1.36 . 2 
        20   2   2 LYS HG3  H   1.66 . 2 
        21   2   2 LYS CA   C  55.2  . 1 
        22   2   2 LYS CB   C  32.6  . 1 
        23   2   2 LYS CD   C  29.0  . 1 
        24   2   2 LYS CE   C  42.0  . 1 
        25   2   2 LYS CG   C  27.4  . 1 
        26   2   2 LYS N    N 123.2  . 1 
        27   3   3 LEU H    H   9.11 . 1 
        28   3   3 LEU HA   H   3.81 . 1 
        29   3   3 LEU HB2  H   1.33 . 2 
        30   3   3 LEU HB3  H   2.39 . 2 
        31   3   3 LEU HD1  H   0.81 . 2 
        32   3   3 LEU HD2  H   0.86 . 2 
        33   3   3 LEU HG   H   1.56 . 1 
        34   3   3 LEU CA   C  57.6  . 1 
        35   3   3 LEU CB   C  42.1  . 1 
        36   3   3 LEU CD1  C  22.6  . 1 
        37   3   3 LEU CD2  C  24.8  . 1 
        38   3   3 LEU CG   C  27.0  . 1 
        39   3   3 LEU N    N 123.7  . 1 
        40   4   4 SER H    H   6.91 . 1 
        41   4   4 SER HA   H   3.85 . 1 
        42   4   4 SER HB2  H   3.57 . 2 
        43   4   4 SER HB3  H   3.92 . 2 
        44   4   4 SER CA   C  57.9  . 1 
        45   4   4 SER CB   C  62.5  . 1 
        46   4   4 SER N    N 105.4  . 1 
        47   5   5 ARG H    H   7.82 . 1 
        48   5   5 ARG HA   H   4.28 . 1 
        49   5   5 ARG HB2  H   1.73 . 2 
        50   5   5 ARG HB3  H   1.94 . 2 
        51   5   5 ARG HD2  H   3.16 . 2 
        52   5   5 ARG HD3  H   3.16 . 2 
        53   5   5 ARG HG2  H   1.64 . 2 
        54   5   5 ARG HG3  H   1.72 . 2 
        55   5   5 ARG CA   C  55.4  . 1 
        56   5   5 ARG CB   C  30.9  . 1 
        57   5   5 ARG CD   C  43.0  . 1 
        58   5   5 ARG CG   C  27.3  . 1 
        59   5   5 ARG N    N 121.0  . 1 
        60   6   6 LEU H    H   7.19 . 1 
        61   6   6 LEU HA   H   3.93 . 1 
        62   6   6 LEU HB2  H   1.32 . 2 
        63   6   6 LEU HB3  H   1.91 . 2 
        64   6   6 LEU HD1  H   0.89 . 2 
        65   6   6 LEU HD2  H   0.83 . 2 
        66   6   6 LEU HG   H   1.84 . 1 
        67   6   6 LEU CA   C  55.3  . 1 
        68   6   6 LEU CB   C  42.4  . 1 
        69   6   6 LEU CD1  C  24.0  . 1 
        70   6   6 LEU CD2  C  26.2  . 1 
        71   6   6 LEU CG   C  26.5  . 1 
        72   6   6 LEU N    N 119.1  . 1 
        73   7   7 VAL H    H   5.75 . 1 
        74   7   7 VAL HA   H   4.63 . 1 
        75   7   7 VAL HB   H   2.18 . 1 
        76   7   7 VAL HG1  H   0.85 . 2 
        77   7   7 VAL HG2  H   0.60 . 2 
        78   7   7 VAL CA   C  57.4  . 1 
        79   7   7 VAL CB   C  31.3  . 1 
        80   7   7 VAL CG1  C  21.3  . 1 
        81   7   7 VAL CG2  C  18.1  . 1 
        82   7   7 VAL N    N 112.2  . 1 
        83   8   8 PRO HA   H   4.47 . 1 
        84   8   8 PRO HB2  H   1.92 . 2 
        85   8   8 PRO HB3  H   2.14 . 2 
        86   8   8 PRO HD2  H   3.61 . 2 
        87   8   8 PRO HD3  H   3.62 . 2 
        88   8   8 PRO HG2  H   1.50 . 2 
        89   8   8 PRO HG3  H   2.16 . 2 
        90   8   8 PRO CA   C  63.4  . 1 
        91   8   8 PRO CB   C  31.5  . 1 
        92   8   8 PRO CD   C  50.4  . 1 
        93   8   8 PRO CG   C  27.7  . 1 
        94   9   9 GLY H    H   8.49 . 1 
        95   9   9 GLY HA2  H   3.90 . 2 
        96   9   9 GLY HA3  H   4.15 . 2 
        97   9   9 GLY CA   C  45.4  . 1 
        98   9   9 GLY N    N 108.4  . 1 
        99  10  10 VAL H    H   7.71 . 1 
       100  10  10 VAL HA   H   4.64 . 1 
       101  10  10 VAL HB   H   2.00 . 1 
       102  10  10 VAL HG1  H   0.96 . 2 
       103  10  10 VAL HG2  H   0.75 . 2 
       104  10  10 VAL CA   C  58.9  . 1 
       105  10  10 VAL CB   C  34.1  . 1 
       106  10  10 VAL CG1  C  21.8  . 1 
       107  10  10 VAL CG2  C  22.0  . 1 
       108  10  10 VAL N    N 119.2  . 1 
       109  11  11 PRO HA   H   4.59 . 1 
       110  11  11 PRO HB2  H   1.86 . 2 
       111  11  11 PRO HB3  H   2.34 . 2 
       112  11  11 PRO HD2  H   3.82 . 2 
       113  11  11 PRO HD3  H   3.89 . 2 
       114  11  11 PRO HG2  H   1.93 . 2 
       115  11  11 PRO HG3  H   2.19 . 2 
       116  11  11 PRO CA   C  63.3  . 1 
       117  11  11 PRO CB   C  31.9  . 1 
       118  11  11 PRO CD   C  50.4  . 1 
       119  11  11 PRO CG   C  27.3  . 1 
       120  12  12 ALA H    H   8.90 . 1 
       121  12  12 ALA HA   H   5.20 . 1 
       122  12  12 ALA HB   H   1.17 . 1 
       123  12  12 ALA CA   C  50.3  . 1 
       124  12  12 ALA CB   C  23.6  . 1 
       125  12  12 ALA N    N 124.5  . 1 
       126  13  13 ARG H    H   9.02 . 1 
       127  13  13 ARG HA   H   5.25 . 1 
       128  13  13 ARG HB2  H   1.55 . 2 
       129  13  13 ARG HB3  H   1.55 . 2 
       130  13  13 ARG HD2  H   3.15 . 2 
       131  13  13 ARG HD3  H   3.15 . 2 
       132  13  13 ARG HG2  H   1.39 . 2 
       133  13  13 ARG HG3  H   1.39 . 2 
       134  13  13 ARG CA   C  53.8  . 1 
       135  13  13 ARG CB   C  33.4  . 1 
       136  13  13 ARG CD   C  43.0  . 1 
       137  13  13 ARG CG   C  27.3  . 1 
       138  13  13 ARG N    N 118.3  . 1 
       139  14  14 ILE H    H   8.91 . 1 
       140  14  14 ILE HA   H   3.75 . 1 
       141  14  14 ILE HB   H   2.06 . 1 
       142  14  14 ILE HD1  H   0.82 . 1 
       143  14  14 ILE HG12 H   1.58 . 2 
       144  14  14 ILE HG13 H   1.69 . 2 
       145  14  14 ILE HG2  H   0.56 . 1 
       146  14  14 ILE CA   C  63.5  . 1 
       147  14  14 ILE CB   C  36.8  . 1 
       148  14  14 ILE CD1  C  13.7  . 1 
       149  14  14 ILE CG1  C  28.0  . 1 
       150  14  14 ILE CG2  C  16.5  . 1 
       151  14  14 ILE N    N 123.6  . 1 
       152  15  15 LYS H    H   9.76 . 1 
       153  15  15 LYS HA   H   4.54 . 1 
       154  15  15 LYS HB2  H   1.46 . 2 
       155  15  15 LYS HB3  H   1.65 . 2 
       156  15  15 LYS HD2  H   1.57 . 2 
       157  15  15 LYS HD3  H   1.71 . 2 
       158  15  15 LYS HE2  H   2.91 . 2 
       159  15  15 LYS HE3  H   2.91 . 2 
       160  15  15 LYS HG2  H   1.36 . 2 
       161  15  15 LYS HG3  H   1.38 . 2 
       162  15  15 LYS CA   C  56.3  . 1 
       163  15  15 LYS CB   C  33.9  . 1 
       164  15  15 LYS CD   C  28.1  . 1 
       165  15  15 LYS CE   C  41.8  . 1 
       166  15  15 LYS CG   C  23.8  . 1 
       167  15  15 LYS N    N 130.6  . 1 
       168  16  16 ARG H    H   7.69 . 1 
       169  16  16 ARG HA   H   4.52 . 1 
       170  16  16 ARG HB2  H   1.73 . 2 
       171  16  16 ARG HB3  H   1.88 . 2 
       172  16  16 ARG HD2  H   3.15 . 2 
       173  16  16 ARG HD3  H   3.15 . 2 
       174  16  16 ARG HE   H   7.79 . 1 
       175  16  16 ARG HG2  H   1.37 . 2 
       176  16  16 ARG HG3  H   1.59 . 2 
       177  16  16 ARG CA   C  55.4  . 1 
       178  16  16 ARG CB   C  33.3  . 1 
       179  16  16 ARG CD   C  43.0  . 1 
       180  16  16 ARG CG   C  27.0  . 1 
       181  16  16 ARG N    N 113.2  . 1 
       182  16  16 ARG NE   N  85.0  . 1 
       183  17  17 LEU H    H   9.02 . 1 
       184  17  17 LEU HA   H   4.83 . 1 
       185  17  17 LEU HB2  H   1.33 . 2 
       186  17  17 LEU HB3  H   1.91 . 2 
       187  17  17 LEU HD1  H   0.77 . 2 
       188  17  17 LEU HD2  H   0.76 . 2 
       189  17  17 LEU HG   H   1.55 . 1 
       190  17  17 LEU CA   C  54.1  . 1 
       191  17  17 LEU CB   C  42.8  . 1 
       192  17  17 LEU CD1  C  24.7  . 1 
       193  17  17 LEU CD2  C  25.3  . 1 
       194  17  17 LEU CG   C  28.3  . 1 
       195  17  17 LEU N    N 123.0  . 1 
       196  18  18 GLU H    H   9.06 . 1 
       197  18  18 GLU HA   H   4.63 . 1 
       198  18  18 GLU HB2  H   1.84 . 2 
       199  18  18 GLU HB3  H   2.15 . 2 
       200  18  18 GLU HG2  H   2.04 . 2 
       201  18  18 GLU HG3  H   2.13 . 2 
       202  18  18 GLU CA   C  54.6  . 1 
       203  18  18 GLU CB   C  27.7  . 1 
       204  18  18 GLU CG   C  36.0  . 1 
       205  18  18 GLU N    N 126.9  . 1 
       206  19  19 VAL H    H   7.35 . 1 
       207  19  19 VAL HA   H   4.49 . 1 
       208  19  19 VAL HB   H   2.23 . 1 
       209  19  19 VAL HG1  H   0.74 . 2 
       210  19  19 VAL HG2  H   1.00 . 2 
       211  19  19 VAL CA   C  59.7  . 1 
       212  19  19 VAL CB   C  33.5  . 1 
       213  19  19 VAL CG1  C  20.0  . 1 
       214  19  19 VAL CG2  C  20.8  . 1 
       215  19  19 VAL N    N 114.4  . 1 
       216  20  20 SER H    H   8.35 . 1 
       217  20  20 SER HA   H   4.72 . 1 
       218  20  20 SER HB2  H   3.78 . 2 
       219  20  20 SER HB3  H   3.83 . 2 
       220  20  20 SER CA   C  56.8  . 1 
       221  20  20 SER CB   C  65.2  . 1 
       222  20  20 SER N    N 119.1  . 1 
       223  21  21 GLY H    H   8.79 . 1 
       224  21  21 GLY HA2  H   4.09 . 2 
       225  21  21 GLY HA3  H   3.85 . 2 
       226  21  21 GLY CA   C  45.9  . 1 
       227  21  21 GLY N    N 109.3  . 1 
       228  22  22 GLU H    H   8.96 . 1 
       229  22  22 GLU HA   H   4.05 . 1 
       230  22  22 GLU HB2  H   2.01 . 2 
       231  22  22 GLU HB3  H   2.06 . 2 
       232  22  22 GLU HG2  H   2.25 . 2 
       233  22  22 GLU HG3  H   2.32 . 2 
       234  22  22 GLU CA   C  59.5  . 1 
       235  22  22 GLU CB   C  29.4  . 1 
       236  22  22 GLU CG   C  36.0  . 1 
       237  22  22 GLU N    N 124.6  . 1 
       238  23  23 LEU H    H   8.78 . 1 
       239  23  23 LEU HA   H   4.18 . 1 
       240  23  23 LEU HB2  H   1.60 . 2 
       241  23  23 LEU HB3  H   1.66 . 2 
       242  23  23 LEU HD1  H   0.93 . 2 
       243  23  23 LEU HD2  H   0.88 . 2 
       244  23  23 LEU HG   H   1.53 . 1 
       245  23  23 LEU CA   C  56.9  . 1 
       246  23  23 LEU CB   C  41.1  . 1 
       247  23  23 LEU CD1  C  23.2  . 1 
       248  23  23 LEU CD2  C  25.1  . 1 
       249  23  23 LEU CG   C  27.0  . 1 
       250  23  23 LEU N    N 120.3  . 1 
       251  24  24 HIS H    H   7.21 . 1 
       252  24  24 HIS HA   H   3.69 . 1 
       253  24  24 HIS HB2  H   2.85 . 2 
       254  24  24 HIS HB3  H   3.48 . 2 
       255  24  24 HIS HD2  H   7.06 . 1 
       256  24  24 HIS CA   C  60.6  . 1 
       257  24  24 HIS CB   C  28.3  . 1 
       258  24  24 HIS CD2  C 122.6  . 1 
       259  24  24 HIS CE1  C 135.7  . 1 
       260  24  24 HIS N    N 118.0  . 1 
       261  25  25 GLU H    H   7.68 . 1 
       262  25  25 GLU HA   H   3.93 . 1 
       263  25  25 GLU HB2  H   2.10 . 2 
       264  25  25 GLU HB3  H   2.10 . 2 
       265  25  25 GLU HG2  H   2.33 . 2 
       266  25  25 GLU HG3  H   2.33 . 2 
       267  25  25 GLU CA   C  58.8  . 1 
       268  25  25 GLU CB   C  28.8  . 1 
       269  25  25 GLU CG   C  36.0  . 1 
       270  25  25 GLU N    N 116.9  . 1 
       271  26  26 LYS H    H   8.15 . 1 
       272  26  26 LYS HA   H   3.97 . 1 
       273  26  26 LYS HB2  H   1.88 . 2 
       274  26  26 LYS HB3  H   1.95 . 2 
       275  26  26 LYS HD2  H   1.66 . 2 
       276  26  26 LYS HD3  H   1.55 . 2 
       277  26  26 LYS HE2  H   2.87 . 2 
       278  26  26 LYS HE3  H   2.87 . 2 
       279  26  26 LYS HG2  H   1.24 . 2 
       280  26  26 LYS HG3  H   1.51 . 2 
       281  26  26 LYS CA   C  58.9  . 1 
       282  26  26 LYS CB   C  32.3  . 1 
       283  26  26 LYS CD   C  28.9  . 1 
       284  26  26 LYS CE   C  41.8  . 1 
       285  26  26 LYS CG   C  24.8  . 1 
       286  26  26 LYS N    N 120.7  . 1 
       287  27  27 LEU H    H   8.10 . 1 
       288  27  27 LEU HA   H   4.09 . 1 
       289  27  27 LEU HB2  H   1.10 . 2 
       290  27  27 LEU HB3  H   1.77 . 2 
       291  27  27 LEU HD1  H   0.53 . 2 
       292  27  27 LEU HD2  H   0.35 . 2 
       293  27  27 LEU HG   H   0.78 . 1 
       294  27  27 LEU CA   C  57.9  . 1 
       295  27  27 LEU CB   C  40.6  . 1 
       296  27  27 LEU CD1  C  25.7  . 1 
       297  27  27 LEU CD2  C  21.6  . 1 
       298  27  27 LEU CG   C  25.2  . 1 
       299  27  27 LEU N    N 119.0  . 1 
       300  28  28 VAL H    H   8.47 . 1 
       301  28  28 VAL HA   H   3.56 . 1 
       302  28  28 VAL HB   H   1.91 . 1 
       303  28  28 VAL HG1  H   0.79 . 2 
       304  28  28 VAL HG2  H   0.75 . 2 
       305  28  28 VAL CA   C  66.6  . 1 
       306  28  28 VAL CB   C  31.2  . 1 
       307  28  28 VAL CG1  C  20.5  . 1 
       308  28  28 VAL CG2  C  22.3  . 1 
       309  28  28 VAL N    N 121.7  . 1 
       310  29  29 GLY H    H   8.07 . 1 
       311  29  29 GLY HA2  H   3.89 . 2 
       312  29  29 GLY HA3  H   3.85 . 2 
       313  29  29 GLY CA   C  46.4  . 1 
       314  29  29 GLY N    N 108.7  . 1 
       315  30  30 MET H    H   7.51 . 1 
       316  30  30 MET HA   H   4.32 . 1 
       317  30  30 MET HB2  H   2.35 . 2 
       318  30  30 MET HB3  H   2.41 . 2 
       319  30  30 MET HE   H   2.08 . 1 
       320  30  30 MET HG2  H   2.59 . 2 
       321  30  30 MET HG3  H   2.84 . 2 
       322  30  30 MET CA   C  56.6  . 1 
       323  30  30 MET CB   C  34.9  . 1 
       324  30  30 MET CE   C  16.9  . 1 
       325  30  30 MET CG   C  32.2  . 1 
       326  30  30 MET N    N 118.0  . 1 
       327  31  31 GLY H    H   7.75 . 1 
       328  31  31 GLY HA2  H   3.46 . 2 
       329  31  31 GLY HA3  H   4.17 . 2 
       330  31  31 GLY CA   C  44.0  . 1 
       331  31  31 GLY N    N 103.4  . 1 
       332  32  32 PHE H    H   8.02 . 1 
       333  32  32 PHE HA   H   3.99 . 1 
       334  32  32 PHE HB2  H   2.53 . 2 
       335  32  32 PHE HB3  H   2.83 . 2 
       336  32  32 PHE HD1  H   7.16 . 3 
       337  32  32 PHE HD2  H   7.16 . 3 
       338  32  32 PHE HE1  H   7.09 . 3 
       339  32  32 PHE HE2  H   7.09 . 3 
       340  32  32 PHE HZ   H   6.86 . 1 
       341  32  32 PHE CA   C  57.4  . 1 
       342  32  32 PHE CB   C  36.6  . 1 
       343  32  32 PHE CD1  C 131.7  . 1 
       344  32  32 PHE CE1  C 131.1  . 1 
       345  32  32 PHE CZ   C 129.1  . 1 
       346  32  32 PHE N    N 121.3  . 1 
       347  33  33 VAL H    H   6.80 . 1 
       348  33  33 VAL HA   H   4.62 . 1 
       349  33  33 VAL HB   H   1.96 . 1 
       350  33  33 VAL HG1  H   0.94 . 2 
       351  33  33 VAL HG2  H   0.80 . 2 
       352  33  33 VAL CA   C  57.5  . 1 
       353  33  33 VAL CB   C  34.0  . 1 
       354  33  33 VAL CG1  C  21.0  . 1 
       355  33  33 VAL CG2  C  19.0  . 1 
       356  33  33 VAL N    N 117.7  . 1 
       357  34  34 PRO HA   H   3.75 . 1 
       358  34  34 PRO HB2  H   1.85 . 2 
       359  34  34 PRO HB3  H   2.18 . 2 
       360  34  34 PRO HD2  H   3.64 . 2 
       361  34  34 PRO HD3  H   3.88 . 2 
       362  34  34 PRO HG2  H   1.62 . 2 
       363  34  34 PRO HG3  H   2.28 . 2 
       364  34  34 PRO CA   C  63.8  . 1 
       365  34  34 PRO CB   C  31.5  . 1 
       366  34  34 PRO CD   C  50.6  . 1 
       367  34  34 PRO CG   C  28.4  . 1 
       368  35  35 GLY H    H   9.21 . 1 
       369  35  35 GLY HA2  H   4.46 . 2 
       370  35  35 GLY HA3  H   3.54 . 2 
       371  35  35 GLY CA   C  44.5  . 1 
       372  35  35 GLY N    N 112.8  . 1 
       373  36  36 GLU H    H   7.87 . 1 
       374  36  36 GLU HA   H   4.38 . 1 
       375  36  36 GLU HB2  H   2.06 . 2 
       376  36  36 GLU HB3  H   1.98 . 2 
       377  36  36 GLU HG2  H   2.25 . 2 
       378  36  36 GLU HG3  H   2.54 . 2 
       379  36  36 GLU CA   C  55.5  . 1 
       380  36  36 GLU CB   C  30.7  . 1 
       381  36  36 GLU CG   C  36.1  . 1 
       382  36  36 GLU N    N 120.9  . 1 
       383  37  37 GLU H    H   8.88 . 1 
       384  37  37 GLU HA   H   4.92 . 1 
       385  37  37 GLU HB2  H   1.96 . 2 
       386  37  37 GLU HB3  H   2.08 . 2 
       387  37  37 GLU HG2  H   2.20 . 2 
       388  37  37 GLU HG3  H   2.33 . 2 
       389  37  37 GLU CA   C  56.1  . 1 
       390  37  37 GLU CB   C  30.9  . 1 
       391  37  37 GLU CG   C  37.0  . 1 
       392  37  37 GLU N    N 124.7  . 1 
       393  38  38 ILE H    H   9.01 . 1 
       394  38  38 ILE HA   H   5.18 . 1 
       395  38  38 ILE HB   H   1.54 . 1 
       396  38  38 ILE HD1  H   0.87 . 1 
       397  38  38 ILE HG12 H   0.81 . 2 
       398  38  38 ILE HG13 H   1.53 . 2 
       399  38  38 ILE HG2  H   0.63 . 1 
       400  38  38 ILE CA   C  58.5  . 1 
       401  38  38 ILE CB   C  42.0  . 1 
       402  38  38 ILE CD1  C  16.3  . 1 
       403  38  38 ILE CG1  C  28.2  . 1 
       404  38  38 ILE CG2  C  16.3  . 1 
       405  38  38 ILE N    N 121.0  . 1 
       406  39  39 GLU H    H   7.77 . 1 
       407  39  39 GLU HA   H   4.52 . 1 
       408  39  39 GLU HB2  H   1.90 . 2 
       409  39  39 GLU HB3  H   1.90 . 2 
       410  39  39 GLU HG2  H   1.91 . 2 
       411  39  39 GLU HG3  H   2.08 . 2 
       412  39  39 GLU CA   C  54.6  . 1 
       413  39  39 GLU CB   C  34.4  . 1 
       414  39  39 GLU CG   C  36.0  . 1 
       415  39  39 GLU N    N 119.2  . 1 
       416  40  40 ILE H    H   9.68 . 1 
       417  40  40 ILE HA   H   4.23 . 1 
       418  40  40 ILE HB   H   1.46 . 1 
       419  40  40 ILE HD1  H   0.61 . 1 
       420  40  40 ILE HG12 H   1.13 . 2 
       421  40  40 ILE HG13 H   1.32 . 2 
       422  40  40 ILE HG2  H   0.67 . 1 
       423  40  40 ILE CA   C  60.2  . 1 
       424  40  40 ILE CB   C  37.1  . 1 
       425  40  40 ILE CD1  C  11.3  . 1 
       426  40  40 ILE CG1  C  27.1  . 1 
       427  40  40 ILE CG2  C  17.4  . 1 
       428  40  40 ILE N    N 124.1  . 1 
       429  41  41 VAL H    H   9.17 . 1 
       430  41  41 VAL HA   H   4.11 . 1 
       431  41  41 VAL HB   H   1.72 . 1 
       432  41  41 VAL HG1  H   0.84 . 2 
       433  41  41 VAL HG2  H   0.76 . 2 
       434  41  41 VAL CA   C  62.9  . 1 
       435  41  41 VAL CB   C  33.3  . 1 
       436  41  41 VAL CG1  C  20.6  . 1 
       437  41  41 VAL CG2  C  20.6  . 1 
       438  41  41 VAL N    N 126.1  . 1 
       439  42  42 GLN H    H   7.61 . 1 
       440  42  42 GLN HA   H   4.49 . 1 
       441  42  42 GLN HB2  H   1.92 . 2 
       442  42  42 GLN HB3  H   1.92 . 2 
       443  42  42 GLN HE21 H   6.72 . 2 
       444  42  42 GLN HE22 H   7.35 . 2 
       445  42  42 GLN HG2  H   2.07 . 2 
       446  42  42 GLN HG3  H   2.17 . 2 
       447  42  42 GLN CA   C  55.3  . 1 
       448  42  42 GLN CB   C  31.9  . 1 
       449  42  42 GLN CG   C  33.1  . 1 
       450  42  42 GLN N    N 116.6  . 1 
       451  42  42 GLN NE2  N 111.2  . 1 
       452  43  43 VAL H    H   8.69 . 1 
       453  43  43 VAL HA   H   4.31 . 1 
       454  43  43 VAL HB   H   1.86 . 1 
       455  43  43 VAL HG1  H   0.99 . 2 
       456  43  43 VAL HG2  H   0.90 . 2 
       457  43  43 VAL CA   C  61.1  . 1 
       458  43  43 VAL CB   C  33.8  . 1 
       459  43  43 VAL CG1  C  20.3  . 1 
       460  43  43 VAL CG2  C  20.4  . 1 
       461  43  43 VAL N    N 123.2  . 1 
       462  44  44 ALA H    H   7.67 . 1 
       463  44  44 ALA HA   H   4.46 . 1 
       464  44  44 ALA HB   H   1.34 . 1 
       465  44  44 ALA CA   C  51.1  . 1 
       466  44  44 ALA CB   C  17.3  . 1 
       467  44  44 ALA N    N 129.9  . 1 
       468  45  45 PRO HA   H   4.22 . 1 
       469  45  45 PRO HB2  H   2.34 . 2 
       470  45  45 PRO HB3  H   1.84 . 2 
       471  45  45 PRO HD2  H   3.70 . 2 
       472  45  45 PRO HD3  H   3.80 . 2 
       473  45  45 PRO HG2  H   1.99 . 2 
       474  45  45 PRO HG3  H   2.11 . 2 
       475  45  45 PRO CA   C  65.5  . 1 
       476  45  45 PRO CB   C  31.5  . 1 
       477  45  45 PRO CD   C  50.1  . 1 
       478  45  45 PRO CG   C  27.3  . 1 
       479  46  46 LEU H    H   8.29 . 1 
       480  46  46 LEU HA   H   4.26 . 1 
       481  46  46 LEU HB2  H   1.70 . 2 
       482  46  46 LEU HB3  H   1.87 . 2 
       483  46  46 LEU HD1  H   0.88 . 2 
       484  46  46 LEU HD2  H   0.82 . 2 
       485  46  46 LEU HG   H   1.56 . 1 
       486  46  46 LEU CA   C  55.3  . 1 
       487  46  46 LEU CB   C  40.3  . 1 
       488  46  46 LEU CD1  C  24.6  . 1 
       489  46  46 LEU CD2  C  22.5  . 1 
       490  46  46 LEU CG   C  27.0  . 1 
       491  46  46 LEU N    N 114.7  . 1 
       492  47  47 GLY H    H   8.41 . 1 
       493  47  47 GLY HA2  H   4.09 . 2 
       494  47  47 GLY HA3  H   3.40 . 2 
       495  47  47 GLY CA   C  45.2  . 1 
       496  47  47 GLY N    N 107.3  . 1 
       497  48  48 ASP H    H   6.65 . 1 
       498  48  48 ASP HA   H   4.87 . 1 
       499  48  48 ASP HB2  H   2.43 . 2 
       500  48  48 ASP HB3  H   2.62 . 2 
       501  48  48 ASP CA   C  53.0  . 1 
       502  48  48 ASP CB   C  45.5  . 1 
       503  48  48 ASP N    N 116.1  . 1 
       504  49  49 PRO HA   H   5.57 . 1 
       505  49  49 PRO HB2  H   2.00 . 2 
       506  49  49 PRO HB3  H   2.09 . 2 
       507  49  49 PRO HD2  H   3.35 . 2 
       508  49  49 PRO HD3  H   3.35 . 2 
       509  49  49 PRO HG2  H   1.54 . 2 
       510  49  49 PRO HG3  H   1.80 . 2 
       511  49  49 PRO CA   C  63.6  . 1 
       512  49  49 PRO CB   C  35.6  . 1 
       513  49  49 PRO CD   C  49.6  . 1 
       514  49  49 PRO CG   C  23.7  . 1 
       515  50  50 ILE H    H   8.89 . 1 
       516  50  50 ILE HA   H   4.47 . 1 
       517  50  50 ILE HB   H   1.56 . 1 
       518  50  50 ILE HD1  H   0.67 . 1 
       519  50  50 ILE HG12 H   0.98 . 2 
       520  50  50 ILE HG13 H   1.49 . 2 
       521  50  50 ILE HG2  H   0.81 . 1 
       522  50  50 ILE CA   C  60.5  . 1 
       523  50  50 ILE CB   C  42.0  . 1 
       524  50  50 ILE CD1  C  14.6  . 1 
       525  50  50 ILE CG1  C  27.6  . 1 
       526  50  50 ILE CG2  C  18.2  . 1 
       527  50  50 ILE N    N 116.0  . 1 
       528  51  51 VAL H    H   8.88 . 1 
       529  51  51 VAL HA   H   4.80 . 1 
       530  51  51 VAL HB   H   1.87 . 1 
       531  51  51 VAL HG1  H   0.76 . 2 
       532  51  51 VAL HG2  H   0.87 . 2 
       533  51  51 VAL CA   C  61.4  . 1 
       534  51  51 VAL CB   C  32.7  . 1 
       535  51  51 VAL CG1  C  20.0  . 1 
       536  51  51 VAL CG2  C  20.4  . 1 
       537  51  51 VAL N    N 124.8  . 1 
       538  52  52 CYS H    H   9.54 . 1 
       539  52  52 CYS HA   H   5.25 . 1 
       540  52  52 CYS HB2  H   2.65 . 2 
       541  52  52 CYS HB3  H   2.84 . 2 
       542  52  52 CYS HG   H   1.67 . 1 
       543  52  52 CYS CA   C  56.1  . 1 
       544  52  52 CYS CB   C  31.1  . 1 
       545  52  52 CYS N    N 125.9  . 1 
       546  53  53 LYS H    H   9.20 . 1 
       547  53  53 LYS HA   H   5.34 . 1 
       548  53  53 LYS HB2  H   1.45 . 2 
       549  53  53 LYS HB3  H   1.55 . 2 
       550  53  53 LYS HD2  H   1.46 . 2 
       551  53  53 LYS HD3  H   1.55 . 2 
       552  53  53 LYS HE2  H   2.81 . 2 
       553  53  53 LYS HE3  H   2.81 . 2 
       554  53  53 LYS HG2  H   1.09 . 2 
       555  53  53 LYS HG3  H   1.18 . 2 
       556  53  53 LYS CA   C  54.9  . 1 
       557  53  53 LYS CB   C  34.5  . 1 
       558  53  53 LYS CD   C  29.2  . 1 
       559  53  53 LYS CE   C  41.6  . 1 
       560  53  53 LYS CG   C  23.7  . 1 
       561  53  53 LYS N    N 123.8  . 1 
       562  54  54 ILE H    H   8.50 . 1 
       563  54  54 ILE HA   H   4.45 . 1 
       564  54  54 ILE HB   H   1.43 . 1 
       565  54  54 ILE HD1  H   0.04 . 1 
       566  54  54 ILE HG12 H   1.21 . 2 
       567  54  54 ILE HG13 H   0.63 . 2 
       568  54  54 ILE HG2  H   0.68 . 1 
       569  54  54 ILE CA   C  59.7  . 1 
       570  54  54 ILE CB   C  40.2  . 1 
       571  54  54 ILE CD1  C  13.2  . 1 
       572  54  54 ILE CG1  C  26.8  . 1 
       573  54  54 ILE CG2  C  16.2  . 1 
       574  54  54 ILE N    N 126.3  . 1 
       575  55  55 GLY H    H   9.45 . 1 
       576  55  55 GLY HA2  H   3.67 . 2 
       577  55  55 GLY HA3  H   3.82 . 2 
       578  55  55 GLY CA   C  47.0  . 1 
       579  55  55 GLY N    N 119.5  . 1 
       580  56  56 ASN H    H   8.77 . 1 
       581  56  56 ASN HA   H   4.50 . 1 
       582  56  56 ASN HB2  H   2.77 . 2 
       583  56  56 ASN HB3  H   2.90 . 2 
       584  56  56 ASN HD21 H   6.83 . 2 
       585  56  56 ASN HD22 H   7.50 . 2 
       586  56  56 ASN CA   C  53.0  . 1 
       587  56  56 ASN CB   C  38.3  . 1 
       588  56  56 ASN N    N 119.7  . 1 
       589  56  56 ASN ND2  N 112.4  . 1 
       590  57  57 ARG H    H   7.98 . 1 
       591  57  57 ARG HA   H   4.54 . 1 
       592  57  57 ARG HB2  H   1.74 . 2 
       593  57  57 ARG HB3  H   1.82 . 2 
       594  57  57 ARG HD2  H   3.17 . 2 
       595  57  57 ARG HD3  H   3.17 . 2 
       596  57  57 ARG HE   H   7.12 . 1 
       597  57  57 ARG HG2  H   1.59 . 2 
       598  57  57 ARG HG3  H   1.59 . 2 
       599  57  57 ARG CA   C  55.0  . 1 
       600  57  57 ARG CB   C  32.9  . 1 
       601  57  57 ARG CD   C  43.4  . 1 
       602  57  57 ARG CG   C  26.3  . 1 
       603  57  57 ARG N    N 119.6  . 1 
       604  57  57 ARG NE   N  85.0  . 1 
       605  58  58 ASN H    H   8.37 . 1 
       606  58  58 ASN HA   H   5.57 . 1 
       607  58  58 ASN HB2  H   2.29 . 2 
       608  58  58 ASN HB3  H   2.63 . 2 
       609  58  58 ASN HD21 H   6.54 . 2 
       610  58  58 ASN HD22 H   7.08 . 2 
       611  58  58 ASN CA   C  51.6  . 1 
       612  58  58 ASN CB   C  38.9  . 1 
       613  58  58 ASN N    N 120.3  . 1 
       614  58  58 ASN ND2  N 108.3  . 1 
       615  59  59 ILE H    H   9.40 . 1 
       616  59  59 ILE HA   H   4.38 . 1 
       617  59  59 ILE HB   H   1.72 . 1 
       618  59  59 ILE HD1  H   0.73 . 1 
       619  59  59 ILE HG12 H   1.10 . 2 
       620  59  59 ILE HG13 H   1.38 . 2 
       621  59  59 ILE HG2  H   0.96 . 1 
       622  59  59 ILE CA   C  59.8  . 1 
       623  59  59 ILE CB   C  41.8  . 1 
       624  59  59 ILE CD1  C  13.7  . 1 
       625  59  59 ILE CG1  C  27.6  . 1 
       626  59  59 ILE CG2  C  18.2  . 1 
       627  59  59 ILE N    N 125.0  . 1 
       628  60  60 THR H    H   8.65 . 1 
       629  60  60 THR HA   H   4.92 . 1 
       630  60  60 THR HB   H   3.96 . 1 
       631  60  60 THR HG2  H   1.05 . 1 
       632  60  60 THR CA   C  62.6  . 1 
       633  60  60 THR CB   C  68.8  . 1 
       634  60  60 THR CG2  C  21.5  . 1 
       635  60  60 THR N    N 124.5  . 1 
       636  61  61 LEU H    H   9.41 . 1 
       637  61  61 LEU HA   H   4.71 . 1 
       638  61  61 LEU HB2  H   1.46 . 2 
       639  61  61 LEU HB3  H   1.46 . 2 
       640  61  61 LEU HD1  H   0.43 . 2 
       641  61  61 LEU HD2  H   0.54 . 2 
       642  61  61 LEU HG   H   1.51 . 1 
       643  61  61 LEU CA   C  52.8  . 1 
       644  61  61 LEU CB   C  46.2  . 1 
       645  61  61 LEU CD1  C  26.1  . 1 
       646  61  61 LEU CD2  C  23.5  . 1 
       647  61  61 LEU CG   C  26.0  . 1 
       648  61  61 LEU N    N 128.3  . 1 
       649  62  62 ARG H    H   8.70 . 1 
       650  62  62 ARG HA   H   4.62 . 1 
       651  62  62 ARG HB2  H   2.19 . 2 
       652  62  62 ARG HB3  H   2.19 . 2 
       653  62  62 ARG HD2  H   2.98 . 2 
       654  62  62 ARG HD3  H   3.27 . 2 
       655  62  62 ARG HG2  H   1.67 . 2 
       656  62  62 ARG HG3  H   1.78 . 2 
       657  62  62 ARG CA   C  53.3  . 1 
       658  62  62 ARG CB   C  29.0  . 1 
       659  62  62 ARG CD   C  41.1  . 1 
       660  62  62 ARG CG   C  26.0  . 1 
       661  62  62 ARG N    N 118.6  . 1 
       662  63  63 LYS H    H   9.20 . 1 
       663  63  63 LYS HA   H   3.68 . 1 
       664  63  63 LYS HB2  H   1.62 . 2 
       665  63  63 LYS HB3  H   1.96 . 2 
       666  63  63 LYS HD2  H   1.56 . 2 
       667  63  63 LYS HD3  H   1.56 . 2 
       668  63  63 LYS HE2  H   2.94 . 2 
       669  63  63 LYS HE3  H   2.94 . 2 
       670  63  63 LYS HG2  H   1.36 . 2 
       671  63  63 LYS HG3  H   1.36 . 2 
       672  63  63 LYS CA   C  60.5  . 1 
       673  63  63 LYS CB   C  31.7  . 1 
       674  63  63 LYS CD   C  28.9  . 1 
       675  63  63 LYS CE   C  41.8  . 1 
       676  63  63 LYS CG   C  25.0  . 1 
       677  63  63 LYS N    N 127.1  . 1 
       678  64  64 ARG H    H   8.43 . 1 
       679  64  64 ARG HA   H   4.10 . 1 
       680  64  64 ARG HB2  H   1.64 . 2 
       681  64  64 ARG HB3  H   1.79 . 2 
       682  64  64 ARG HD2  H   3.13 . 2 
       683  64  64 ARG HD3  H   3.13 . 2 
       684  64  64 ARG HG2  H   1.50 . 2 
       685  64  64 ARG HG3  H   1.61 . 2 
       686  64  64 ARG CA   C  58.1  . 1 
       687  64  64 ARG CB   C  29.1  . 1 
       688  64  64 ARG CD   C  42.6  . 1 
       689  64  64 ARG CG   C  26.7  . 1 
       690  64  64 ARG N    N 113.3  . 1 
       691  65  65 GLU H    H   6.95 . 1 
       692  65  65 GLU HA   H   3.99 . 1 
       693  65  65 GLU HB2  H   1.64 . 2 
       694  65  65 GLU HB3  H   2.37 . 2 
       695  65  65 GLU HG2  H   2.06 . 2 
       696  65  65 GLU HG3  H   2.16 . 2 
       697  65  65 GLU CA   C  58.3  . 1 
       698  65  65 GLU CB   C  29.5  . 1 
       699  65  65 GLU CG   C  37.3  . 1 
       700  65  65 GLU N    N 116.6  . 1 
       701  66  66 ALA H    H   7.96 . 1 
       702  66  66 ALA HA   H   3.81 . 1 
       703  66  66 ALA HB   H   1.20 . 1 
       704  66  66 ALA CA   C  54.5  . 1 
       705  66  66 ALA CB   C  18.0  . 1 
       706  66  66 ALA N    N 120.9  . 1 
       707  67  67 ASP H    H   8.23 . 1 
       708  67  67 ASP HA   H   4.38 . 1 
       709  67  67 ASP HB2  H   2.58 . 2 
       710  67  67 ASP HB3  H   2.64 . 2 
       711  67  67 ASP CA   C  55.7  . 1 
       712  67  67 ASP CB   C  40.7  . 1 
       713  67  67 ASP N    N 115.5  . 1 
       714  68  68 LEU H    H   7.39 . 1 
       715  68  68 LEU HA   H   4.38 . 1 
       716  68  68 LEU HB2  H   1.54 . 2 
       717  68  68 LEU HB3  H   1.70 . 2 
       718  68  68 LEU HD1  H   0.86 . 2 
       719  68  68 LEU HD2  H   0.81 . 2 
       720  68  68 LEU HG   H   0.84 . 1 
       721  68  68 LEU CA   C  53.6  . 1 
       722  68  68 LEU CB   C  41.2  . 1 
       723  68  68 LEU CD1  C  26.3  . 1 
       724  68  68 LEU CD2  C  21.5  . 1 
       725  68  68 LEU CG   C  26.3  . 1 
       726  68  68 LEU N    N 116.6  . 1 
       727  69  69 ILE H    H   7.21 . 1 
       728  69  69 ILE HA   H   4.29 . 1 
       729  69  69 ILE HB   H   1.80 . 1 
       730  69  69 ILE HD1  H   0.25 . 1 
       731  69  69 ILE HG12 H   0.64 . 2 
       732  69  69 ILE HG13 H   1.65 . 2 
       733  69  69 ILE HG2  H   0.73 . 1 
       734  69  69 ILE CA   C  60.7  . 1 
       735  69  69 ILE CB   C  38.9  . 1 
       736  69  69 ILE CD1  C  13.8  . 1 
       737  69  69 ILE CG1  C  26.0  . 1 
       738  69  69 ILE CG2  C  17.1  . 1 
       739  69  69 ILE N    N 119.5  . 1 
       740  70  70 GLU H    H   8.75 . 1 
       741  70  70 GLU HA   H   4.71 . 1 
       742  70  70 GLU HB2  H   1.92 . 2 
       743  70  70 GLU HB3  H   1.88 . 2 
       744  70  70 GLU HG2  H   2.03 . 2 
       745  70  70 GLU HG3  H   2.13 . 2 
       746  70  70 GLU CA   C  55.1  . 1 
       747  70  70 GLU CB   C  31.1  . 1 
       748  70  70 GLU CG   C  34.9  . 1 
       749  70  70 GLU N    N 128.7  . 1 
       750  71  71 VAL H    H   9.56 . 1 
       751  71  71 VAL HA   H   5.29 . 1 
       752  71  71 VAL HB   H   1.98 . 1 
       753  71  71 VAL HG1  H   0.79 . 2 
       754  71  71 VAL HG2  H   0.58 . 2 
       755  71  71 VAL CA   C  58.1  . 1 
       756  71  71 VAL CB   C  35.2  . 1 
       757  71  71 VAL CG1  C  22.3  . 1 
       758  71  71 VAL CG2  C  17.6  . 1 
       759  71  71 VAL N    N 119.4  . 1 
       760  72  72 GLU H    H   8.82 . 1 
       761  72  72 GLU HA   H   4.89 . 1 
       762  72  72 GLU HB2  H   1.84 . 2 
       763  72  72 GLU HB3  H   1.95 . 2 
       764  72  72 GLU HG2  H   2.18 . 2 
       765  72  72 GLU HG3  H   2.18 . 2 
       766  72  72 GLU CA   C  53.7  . 1 
       767  72  72 GLU CB   C  33.1  . 1 
       768  72  72 GLU CG   C  35.6  . 1 
       769  72  72 GLU N    N 119.0  . 1 
       770  73  73 VAL H    H   8.98 . 1 
       771  73  73 VAL HA   H   3.96 . 1 
       772  73  73 VAL HB   H   2.05 . 1 
       773  73  73 VAL HG1  H   1.02 . 2 
       774  73  73 VAL HG2  H   0.94 . 2 
       775  73  73 VAL CA   C  63.8  . 1 
       776  73  73 VAL CB   C  31.9  . 1 
       777  73  73 VAL CG1  C  21.5  . 1 
       778  73  73 VAL CG2  C  22.0  . 1 
       779  73  73 VAL N    N 125.8  . 1 
       780  74  74 VAL H    H   8.23 . 1 
       781  74  74 VAL HA   H   4.06 . 1 
       782  74  74 VAL HB   H   1.93 . 1 
       783  74  74 VAL HG1  H   0.88 . 2 
       784  74  74 VAL HG2  H   0.83 . 2 
       785  74  74 VAL CA   C  63.1  . 1 
       786  74  74 VAL CB   C  32.5  . 1 
       787  74  74 VAL CG1  C  20.8  . 1 
       788  74  74 VAL CG2  C  20.4  . 1 
       789  74  74 VAL N    N 126.3  . 1 
       790  75  75 GLY H    H   8.61 . 1 
       791  75  75 GLY HA2  H   4.25 . 2 
       792  75  75 GLY HA3  H   3.94 . 2 
       793  75  75 GLY CA   C  44.7  . 1 
       794  75  75 GLY N    N 112.3  . 1 
       795  76  76 GLY H    H   8.29 . 1 
       796  76  76 GLY HA2  H   4.03 . 2 
       797  76  76 GLY HA3  H   3.96 . 2 
       798  76  76 GLY CA   C  45.4  . 1 
       799  76  76 GLY N    N 106.2  . 1 
       800  77  77 GLU H    H   7.77 . 1 
       801  77  77 GLU HA   H   5.37 . 1 
       802  77  77 GLU HB2  H   1.96 . 2 
       803  77  77 GLU HB3  H   2.23 . 2 
       804  77  77 GLU HG2  H   2.25 . 2 
       805  77  77 GLU HG3  H   2.25 . 2 
       806  77  77 GLU CA   C  54.6  . 1 
       807  77  77 GLU CB   C  32.5  . 1 
       808  77  77 GLU CG   C  36.0  . 1 
       809  77  77 GLU N    N 119.0  . 1 
       810  78  78 LEU H    H   9.30 . 1 
       811  78  78 LEU HA   H   4.70 . 1 
       812  78  78 LEU HB2  H   1.56 . 2 
       813  78  78 LEU HB3  H   1.31 . 2 
       814  78  78 LEU HD1  H   0.58 . 2 
       815  78  78 LEU HD2  H   0.84 . 2 
       816  78  78 LEU HG   H   1.56 . 1 
       817  78  78 LEU CA   C  53.2  . 1 
       818  78  78 LEU CB   C  42.0  . 1 
       819  78  78 LEU CD1  C  25.9  . 1 
       820  78  78 LEU CD2  C  25.1  . 1 
       821  78  78 LEU CG   C  25.8  . 1 
       822  78  78 LEU N    N 120.7  . 1 
       823  79  79 PRO HA   H   3.92 . 1 
       824  79  79 PRO HB2  H   1.21 . 2 
       825  79  79 PRO HB3  H   1.35 . 2 
       826  79  79 PRO HD2  H   2.37 . 2 
       827  79  79 PRO HD3  H   2.90 . 2 
       828  79  79 PRO HG2  H   0.76 . 2 
       829  79  79 PRO HG3  H   1.32 . 2 
       830  79  79 PRO CA   C  61.3  . 1 
       831  79  79 PRO CB   C  30.9  . 1 
       832  79  79 PRO CD   C  49.0  . 1 
       833  79  79 PRO CG   C  26.9  . 1 
       834  80  80 LEU H    H   9.10 . 1 
       835  80  80 LEU HA   H   3.43 . 1 
       836  80  80 LEU HB2  H   1.02 . 2 
       837  80  80 LEU HB3  H   1.92 . 2 
       838  80  80 LEU HD1  H  -0.06 . 2 
       839  80  80 LEU HD2  H   0.35 . 2 
       840  80  80 LEU HG   H   1.04 . 1 
       841  80  80 LEU CA   C  57.1  . 1 
       842  80  80 LEU CB   C  41.2  . 1 
       843  80  80 LEU CD1  C  25.7  . 1 
       844  80  80 LEU CD2  C  22.7  . 1 
       845  80  80 LEU CG   C  25.9  . 1 
       846  80  80 LEU N    N 124.9  . 1 
       847  81  81 ILE H    H   6.78 . 1 
       848  81  81 ILE HA   H   4.00 . 1 
       849  81  81 ILE HB   H   1.26 . 1 
       850  81  81 ILE HD1  H   0.80 . 1 
       851  81  81 ILE HG12 H   0.97 . 2 
       852  81  81 ILE HG13 H   1.27 . 2 
       853  81  81 ILE HG2  H   0.52 . 1 
       854  81  81 ILE CA   C  60.7  . 1 
       855  81  81 ILE CB   C  38.4  . 1 
       856  81  81 ILE CD1  C  14.1  . 1 
       857  81  81 ILE CG1  C  28.3  . 1 
       858  81  81 ILE CG2  C  18.1  . 1 
       859  81  81 ILE N    N 112.6  . 1 
       860  82  82 LEU H    H   7.71 . 1 
       861  82  82 LEU HA   H   4.27 . 1 
       862  82  82 LEU HB2  H   1.54 . 2 
       863  82  82 LEU HB3  H   1.57 . 2 
       864  82  82 LEU HD1  H   0.84 . 2 
       865  82  82 LEU HD2  H   0.82 . 2 
       866  82  82 LEU HG   H   1.56 . 1 
       867  82  82 LEU CA   C  53.3  . 1 
       868  82  82 LEU CB   C  41.8  . 1 
       869  82  82 LEU CD1  C  26.4  . 1 
       870  82  82 LEU CD2  C  22.4  . 1 
       871  82  82 LEU CG   C  27.0  . 1 
       872  82  82 LEU N    N 118.7  . 1 
       873  83  83 ALA H    H   7.39 . 1 
       874  83  83 ALA HA   H   3.83 . 1 
       875  83  83 ALA HB   H   0.81 . 1 
       876  83  83 ALA CA   C  52.7  . 1 
       877  83  83 ALA CB   C  18.6  . 1 
       878  83  83 ALA N    N 123.4  . 1 
       879  84  84 ASP H    H   7.79 . 1 
       880  84  84 ASP HA   H   4.88 . 1 
       881  84  84 ASP HB2  H   2.60 . 2 
       882  84  84 ASP HB3  H   2.92 . 2 
       883  84  84 ASP CA   C  52.8  . 1 
       884  84  84 ASP CB   C  42.2  . 1 
       885  84  84 ASP N    N 121.9  . 1 
       886  85  85 ASP H    H   8.43 . 1 
       887  85  85 ASP HA   H   4.53 . 1 
       888  85  85 ASP HB2  H   2.62 . 2 
       889  85  85 ASP HB3  H   2.72 . 2 
       890  85  85 ASP CA   C  55.7  . 1 
       891  85  85 ASP CB   C  40.0  . 1 
       892  85  85 ASP N    N 119.9  . 1 
       893  86  86 GLY H    H   8.76 . 1 
       894  86  86 GLY HA2  H   3.98 . 2 
       895  86  86 GLY HA3  H   4.21 . 2 
       896  86  86 GLY CA   C  45.0  . 1 
       897  86  86 GLY N    N 108.4  . 1 
       898  87  87 THR H    H   8.44 . 1 
       899  87  87 THR HA   H   4.92 . 1 
       900  87  87 THR HB   H   3.82 . 1 
       901  87  87 THR HG2  H   1.12 . 1 
       902  87  87 THR CA   C  62.7  . 1 
       903  87  87 THR CB   C  69.1  . 1 
       904  87  87 THR CG2  C  21.4  . 1 
       905  87  87 THR N    N 117.1  . 1 
       906  88  88 TYR H    H   9.21 . 1 
       907  88  88 TYR HA   H   5.03 . 1 
       908  88  88 TYR HB2  H   2.60 . 2 
       909  88  88 TYR HB3  H   2.83 . 2 
       910  88  88 TYR HD1  H   6.76 . 3 
       911  88  88 TYR HD2  H   6.76 . 3 
       912  88  88 TYR HE1  H   6.66 . 3 
       913  88  88 TYR HE2  H   6.66 . 3 
       914  88  88 TYR CA   C  56.6  . 1 
       915  88  88 TYR CB   C  42.0  . 1 
       916  88  88 TYR CD1  C 132.9  . 1 
       917  88  88 TYR CE1  C 117.9  . 1 
       918  88  88 TYR N    N 124.2  . 1 
       919  89  89 GLU H    H   9.34 . 1 
       920  89  89 GLU HA   H   5.00 . 1 
       921  89  89 GLU HB2  H   1.81 . 2 
       922  89  89 GLU HB3  H   1.81 . 2 
       923  89  89 GLU HG2  H   1.97 . 2 
       924  89  89 GLU HG3  H   2.02 . 2 
       925  89  89 GLU CA   C  53.9  . 1 
       926  89  89 GLU CB   C  32.9  . 1 
       927  89  89 GLU CG   C  36.3  . 1 
       928  89  89 GLU N    N 120.8  . 1 
       929  90  90 ILE H    H   8.80 . 1 
       930  90  90 ILE HA   H   4.37 . 1 
       931  90  90 ILE HB   H   1.99 . 1 
       932  90  90 ILE HD1  H   0.72 . 1 
       933  90  90 ILE HG12 H   1.33 . 2 
       934  90  90 ILE HG13 H   1.60 . 2 
       935  90  90 ILE HG2  H   0.68 . 1 
       936  90  90 ILE CA   C  61.7  . 1 
       937  90  90 ILE CB   C  37.8  . 1 
       938  90  90 ILE CD1  C  14.3  . 1 
       939  90  90 ILE CG1  C  28.2  . 1 
       940  90  90 ILE CG2  C  17.4  . 1 
       941  90  90 ILE N    N 125.4  . 1 
       942  91  91 THR H    H   9.72 . 1 
       943  91  91 THR HA   H   4.51 . 1 
       944  91  91 THR HB   H   4.09 . 1 
       945  91  91 THR HG2  H   1.08 . 1 
       946  91  91 THR CA   C  61.5  . 1 
       947  91  91 THR CB   C  67.7  . 1 
       948  91  91 THR CG2  C  23.2  . 1 
       949  91  91 THR N    N 123.6  . 1 
       950  92  92 LYS H    H   7.78 . 1 
       951  92  92 LYS HA   H   4.50 . 1 
       952  92  92 LYS HB2  H   1.57 . 2 
       953  92  92 LYS HB3  H   1.73 . 2 
       954  92  92 LYS HD2  H   1.12 . 2 
       955  92  92 LYS HD3  H   1.23 . 2 
       956  92  92 LYS HE2  H   2.11 . 2 
       957  92  92 LYS HE3  H   2.19 . 2 
       958  92  92 LYS HG2  H   1.03 . 2 
       959  92  92 LYS HG3  H   1.12 . 2 
       960  92  92 LYS CA   C  55.7  . 1 
       961  92  92 LYS CB   C  35.5  . 1 
       962  92  92 LYS CD   C  28.9  . 1 
       963  92  92 LYS CE   C  41.3  . 1 
       964  92  92 LYS CG   C  23.8  . 1 
       965  92  92 LYS N    N 120.9  . 1 
       966  93  93 LEU H    H   8.41 . 1 
       967  93  93 LEU HA   H   5.14 . 1 
       968  93  93 LEU HB2  H   1.46 . 2 
       969  93  93 LEU HB3  H   1.72 . 2 
       970  93  93 LEU HD1  H   0.74 . 2 
       971  93  93 LEU HD2  H   0.76 . 2 
       972  93  93 LEU HG   H   1.57 . 1 
       973  93  93 LEU CA   C  53.9  . 1 
       974  93  93 LEU CB   C  44.0  . 1 
       975  93  93 LEU CD1  C  25.6  . 1 
       976  93  93 LEU CD2  C  26.9  . 1 
       977  93  93 LEU CG   C  28.4  . 1 
       978  93  93 LEU N    N 121.9  . 1 
       979  94  94 ASN H    H   8.99 . 1 
       980  94  94 ASN HA   H   5.03 . 1 
       981  94  94 ASN HB2  H   2.49 . 2 
       982  94  94 ASN HB3  H   2.92 . 2 
       983  94  94 ASN HD21 H   6.67 . 2 
       984  94  94 ASN HD22 H   7.34 . 2 
       985  94  94 ASN CA   C  51.5  . 1 
       986  94  94 ASN CB   C  39.1  . 1 
       987  94  94 ASN N    N 122.2  . 1 
       988  94  94 ASN ND2  N 110.5  . 1 
       989  95  95 GLY H    H   7.66 . 1 
       990  95  95 GLY HA2  H   3.83 . 2 
       991  95  95 GLY HA3  H   4.00 . 2 
       992  95  95 GLY CA   C  44.6  . 1 
       993  95  95 GLY N    N 105.6  . 1 
       994  96  96 GLY H    H   8.22 . 1 
       995  96  96 GLY HA2  H   4.34 . 2 
       996  96  96 GLY HA3  H   4.02 . 2 
       997  96  96 GLY CA   C  44.0  . 1 
       998  96  96 GLY N    N 106.1  . 1 
       999  97  97 ARG H    H   8.48 . 1 
      1000  97  97 ARG HA   H   3.89 . 1 
      1001  97  97 ARG HB2  H   1.81 . 2 
      1002  97  97 ARG HB3  H   1.88 . 2 
      1003  97  97 ARG HD2  H   3.18 . 2 
      1004  97  97 ARG HD3  H   3.18 . 2 
      1005  97  97 ARG HG2  H   1.60 . 2 
      1006  97  97 ARG HG3  H   1.70 . 2 
      1007  97  97 ARG CA   C  59.8  . 1 
      1008  97  97 ARG CB   C  30.1  . 1 
      1009  97  97 ARG CD   C  43.4  . 1 
      1010  97  97 ARG CG   C  26.7  . 1 
      1011  97  97 ARG N    N 118.4  . 1 
      1012  98  98 ARG H    H   8.55 . 1 
      1013  98  98 ARG HA   H   4.11 . 1 
      1014  98  98 ARG HB2  H   1.92 . 2 
      1015  98  98 ARG HB3  H   1.92 . 2 
      1016  98  98 ARG HD2  H   3.21 . 2 
      1017  98  98 ARG HD3  H   3.21 . 2 
      1018  98  98 ARG HG2  H   1.65 . 2 
      1019  98  98 ARG HG3  H   1.80 . 2 
      1020  98  98 ARG CA   C  59.5  . 1 
      1021  98  98 ARG CB   C  29.1  . 1 
      1022  98  98 ARG CD   C  43.0  . 1 
      1023  98  98 ARG CG   C  27.3  . 1 
      1024  98  98 ARG N    N 118.9  . 1 
      1025  99  99 PHE H    H   7.90 . 1 
      1026  99  99 PHE HA   H   4.37 . 1 
      1027  99  99 PHE HB2  H   3.10 . 2 
      1028  99  99 PHE HB3  H   3.37 . 2 
      1029  99  99 PHE HD1  H   7.21 . 3 
      1030  99  99 PHE HD2  H   7.21 . 3 
      1031  99  99 PHE HE1  H   7.17 . 3 
      1032  99  99 PHE HE2  H   7.17 . 3 
      1033  99  99 PHE HZ   H   7.09 . 1 
      1034  99  99 PHE CA   C  61.0  . 1 
      1035  99  99 PHE CB   C  38.6  . 1 
      1036  99  99 PHE CD1  C 131.9  . 1 
      1037  99  99 PHE CE1  C 131.6  . 1 
      1038  99  99 PHE CZ   C 130.9  . 1 
      1039  99  99 PHE N    N 122.9  . 1 
      1040 100 100 LEU H    H   8.52 . 1 
      1041 100 100 LEU HA   H   3.54 . 1 
      1042 100 100 LEU HB2  H   1.44 . 2 
      1043 100 100 LEU HB3  H   1.80 . 2 
      1044 100 100 LEU HD1  H   0.88 . 2 
      1045 100 100 LEU HD2  H   0.83 . 2 
      1046 100 100 LEU HG   H   1.80 . 1 
      1047 100 100 LEU CA   C  58.3  . 1 
      1048 100 100 LEU CB   C  40.8  . 1 
      1049 100 100 LEU CD1  C  24.8  . 1 
      1050 100 100 LEU CD2  C  23.5  . 1 
      1051 100 100 LEU CG   C  27.0  . 1 
      1052 100 100 LEU N    N 119.0  . 1 
      1053 101 101 PHE H    H   8.18 . 1 
      1054 101 101 PHE HA   H   4.22 . 1 
      1055 101 101 PHE HB2  H   3.14 . 2 
      1056 101 101 PHE HB3  H   3.19 . 2 
      1057 101 101 PHE HD1  H   7.26 . 3 
      1058 101 101 PHE HD2  H   7.26 . 3 
      1059 101 101 PHE HE1  H   7.32 . 3 
      1060 101 101 PHE HE2  H   7.32 . 3 
      1061 101 101 PHE HZ   H   7.28 . 1 
      1062 101 101 PHE CA   C  60.6  . 1 
      1063 101 101 PHE CB   C  38.6  . 1 
      1064 101 101 PHE CD1  C 131.8  . 1 
      1065 101 101 PHE CE1  C 131.6  . 1 
      1066 101 101 PHE CZ   C 129.6  . 1 
      1067 101 101 PHE N    N 120.4  . 1 
      1068 102 102 ARG H    H   7.99 . 1 
      1069 102 102 ARG HA   H   3.87 . 1 
      1070 102 102 ARG HB2  H   1.80 . 2 
      1071 102 102 ARG HB3  H   1.90 . 2 
      1072 102 102 ARG HD2  H   3.15 . 2 
      1073 102 102 ARG HD3  H   3.29 . 2 
      1074 102 102 ARG HG2  H   1.81 . 2 
      1075 102 102 ARG HG3  H   1.35 . 2 
      1076 102 102 ARG CA   C  59.3  . 1 
      1077 102 102 ARG CB   C  29.9  . 1 
      1078 102 102 ARG CD   C  43.4  . 1 
      1079 102 102 ARG CG   C  28.1  . 1 
      1080 102 102 ARG N    N 121.1  . 1 
      1081 103 103 MET H    H   8.29 . 1 
      1082 103 103 MET HA   H   4.18 . 1 
      1083 103 103 MET HB2  H   1.64 . 2 
      1084 103 103 MET HB3  H   1.67 . 2 
      1085 103 103 MET HE   H   1.64 . 1 
      1086 103 103 MET HG2  H   1.83 . 2 
      1087 103 103 MET HG3  H   1.88 . 2 
      1088 103 103 MET CA   C  56.4  . 1 
      1089 103 103 MET CB   C  32.8  . 1 
      1090 103 103 MET CE   C  20.5  . 1 
      1091 103 103 MET CG   C  31.2  . 1 
      1092 103 103 MET N    N 116.6  . 1 
      1093 104 104 LYS H    H   8.14 . 1 
      1094 104 104 LYS HA   H   3.68 . 1 
      1095 104 104 LYS HB2  H   1.83 . 2 
      1096 104 104 LYS HB3  H   1.86 . 2 
      1097 104 104 LYS HD2  H   1.52 . 2 
      1098 104 104 LYS HD3  H   1.55 . 2 
      1099 104 104 LYS HE2  H   2.86 . 2 
      1100 104 104 LYS HE3  H   2.86 . 2 
      1101 104 104 LYS HG2  H   1.24 . 2 
      1102 104 104 LYS HG3  H   1.24 . 2 
      1103 104 104 LYS CA   C  59.4  . 1 
      1104 104 104 LYS CB   C  31.1  . 1 
      1105 104 104 LYS CD   C  28.9  . 1 
      1106 104 104 LYS CE   C  41.8  . 1 
      1107 104 104 LYS CG   C  24.4  . 1 
      1108 104 104 LYS N    N 122.7  . 1 
      1109 105 105 ASN H    H   7.57 . 1 
      1110 105 105 ASN HA   H   4.33 . 1 
      1111 105 105 ASN HB2  H   2.64 . 2 
      1112 105 105 ASN HB3  H   2.68 . 2 
      1113 105 105 ASN HD21 H   5.76 . 2 
      1114 105 105 ASN HD22 H   7.16 . 2 
      1115 105 105 ASN CA   C  55.1  . 1 
      1116 105 105 ASN CB   C  37.8  . 1 
      1117 105 105 ASN N    N 118.0  . 1 
      1118 105 105 ASN ND2  N 112.1  . 1 
      1119 106 106 LEU H    H   7.47 . 1 
      1120 106 106 LEU HA   H   4.32 . 1 
      1121 106 106 LEU HB2  H   1.56 . 2 
      1122 106 106 LEU HB3  H   1.86 . 2 
      1123 106 106 LEU HD1  H   0.82 . 2 
      1124 106 106 LEU HD2  H   0.75 . 2 
      1125 106 106 LEU HG   H   1.77 . 1 
      1126 106 106 LEU CA   C  54.7  . 1 
      1127 106 106 LEU CB   C  43.1  . 1 
      1128 106 106 LEU CD1  C  22.7  . 1 
      1129 106 106 LEU CD2  C  25.5  . 1 
      1130 106 106 LEU CG   C  25.8  . 1 
      1131 106 106 LEU N    N 118.8  . 1 
      1132 107 107 GLY H    H   7.66 . 1 
      1133 107 107 GLY HA2  H   3.67 . 2 
      1134 107 107 GLY HA3  H   4.16 . 2 
      1135 107 107 GLY CA   C  44.2  . 1 
      1136 107 107 GLY N    N 105.4  . 1 
      1137 108 108 ILE H    H   7.95 . 1 
      1138 108 108 ILE HA   H   3.57 . 1 
      1139 108 108 ILE HB   H   1.72 . 1 
      1140 108 108 ILE HD1  H   0.67 . 1 
      1141 108 108 ILE HG12 H   1.33 . 2 
      1142 108 108 ILE HG13 H   1.60 . 2 
      1143 108 108 ILE HG2  H   0.58 . 1 
      1144 108 108 ILE CA   C  61.0  . 1 
      1145 108 108 ILE CB   C  36.3  . 1 
      1146 108 108 ILE CD1  C  13.5  . 1 
      1147 108 108 ILE CG1  C  26.8  . 1 
      1148 108 108 ILE CG2  C  17.2  . 1 
      1149 108 108 ILE N    N 120.9  . 1 
      1150 109 109 GLU H    H   6.47 . 1 
      1151 109 109 GLU HA   H   4.30 . 1 
      1152 109 109 GLU HB2  H   1.71 . 2 
      1153 109 109 GLU HB3  H   2.03 . 2 
      1154 109 109 GLU HG2  H   1.90 . 2 
      1155 109 109 GLU HG3  H   2.01 . 2 
      1156 109 109 GLU CA   C  53.5  . 1 
      1157 109 109 GLU CB   C  33.7  . 1 
      1158 109 109 GLU CG   C  35.8  . 1 
      1159 109 109 GLU N    N 121.1  . 1 
      1160 110 110 SER H    H   8.78 . 1 
      1161 110 110 SER HA   H   3.75 . 1 
      1162 110 110 SER HB2  H   3.71 . 2 
      1163 110 110 SER HB3  H   3.71 . 2 
      1164 110 110 SER CA   C  60.1  . 1 
      1165 110 110 SER CB   C  62.3  . 1 
      1166 110 110 SER N    N 116.3  . 1 
      1167 111 111 GLY H    H   9.20 . 1 
      1168 111 111 GLY HA2  H   4.37 . 2 
      1169 111 111 GLY HA3  H   3.74 . 2 
      1170 111 111 GLY CA   C  44.6  . 1 
      1171 111 111 GLY N    N 113.7  . 1 
      1172 112 112 LYS H    H   7.49 . 1 
      1173 112 112 LYS HA   H   4.52 . 1 
      1174 112 112 LYS HB2  H   1.99 . 2 
      1175 112 112 LYS HB3  H   1.99 . 2 
      1176 112 112 LYS HD2  H   1.70 . 2 
      1177 112 112 LYS HD3  H   1.70 . 2 
      1178 112 112 LYS HE2  H   2.92 . 2 
      1179 112 112 LYS HE3  H   2.92 . 2 
      1180 112 112 LYS HG2  H   1.39 . 2 
      1181 112 112 LYS HG3  H   1.61 . 2 
      1182 112 112 LYS CA   C  54.6  . 1 
      1183 112 112 LYS CB   C  32.7  . 1 
      1184 112 112 LYS CD   C  28.1  . 1 
      1185 112 112 LYS CE   C  41.8  . 1 
      1186 112 112 LYS CG   C  25.0  . 1 
      1187 112 112 LYS N    N 119.0  . 1 
      1188 113 113 LYS H    H   8.31 . 1 
      1189 113 113 LYS HA   H   5.48 . 1 
      1190 113 113 LYS HB2  H   1.62 . 2 
      1191 113 113 LYS HB3  H   1.82 . 2 
      1192 113 113 LYS HD2  H   1.58 . 2 
      1193 113 113 LYS HD3  H   1.60 . 2 
      1194 113 113 LYS HE2  H   2.96 . 2 
      1195 113 113 LYS HE3  H   2.96 . 2 
      1196 113 113 LYS HG2  H   1.32 . 2 
      1197 113 113 LYS HG3  H   1.32 . 2 
      1198 113 113 LYS CA   C  54.9  . 1 
      1199 113 113 LYS CB   C  34.0  . 1 
      1200 113 113 LYS CD   C  28.9  . 1 
      1201 113 113 LYS CE   C  41.8  . 1 
      1202 113 113 LYS CG   C  25.4  . 1 
      1203 113 113 LYS N    N 119.5  . 1 
      1204 114 114 ILE H    H   9.35 . 1 
      1205 114 114 ILE HA   H   4.93 . 1 
      1206 114 114 ILE HB   H   1.46 . 1 
      1207 114 114 ILE HD1  H   0.57 . 1 
      1208 114 114 ILE HG12 H   1.28 . 2 
      1209 114 114 ILE HG13 H   1.69 . 2 
      1210 114 114 ILE HG2  H   0.77 . 1 
      1211 114 114 ILE CA   C  58.8  . 1 
      1212 114 114 ILE CB   C  43.1  . 1 
      1213 114 114 ILE CD1  C  14.1  . 1 
      1214 114 114 ILE CG1  C  27.4  . 1 
      1215 114 114 ILE CG2  C  16.2  . 1 
      1216 114 114 ILE N    N 121.5  . 1 
      1217 115 115 GLN H    H   9.33 . 1 
      1218 115 115 GLN HA   H   5.31 . 1 
      1219 115 115 GLN HB2  H   2.08 . 2 
      1220 115 115 GLN HB3  H   2.08 . 2 
      1221 115 115 GLN HE21 H   6.71 . 2 
      1222 115 115 GLN HE22 H   7.36 . 2 
      1223 115 115 GLN HG2  H   2.24 . 2 
      1224 115 115 GLN HG3  H   2.35 . 2 
      1225 115 115 GLN CA   C  54.2  . 1 
      1226 115 115 GLN CB   C  31.0  . 1 
      1227 115 115 GLN CG   C  33.7  . 1 
      1228 115 115 GLN N    N 126.7  . 1 
      1229 115 115 GLN NE2  N 111.0  . 1 
      1230 116 116 VAL H    H   9.30 . 1 
      1231 116 116 VAL HA   H   4.93 . 1 
      1232 116 116 VAL HB   H   2.35 . 1 
      1233 116 116 VAL HG1  H   0.82 . 2 
      1234 116 116 VAL HG2  H   0.87 . 2 
      1235 116 116 VAL CA   C  60.8  . 1 
      1236 116 116 VAL CB   C  33.3  . 1 
      1237 116 116 VAL CG1  C  20.0  . 1 
      1238 116 116 VAL CG2  C  21.0  . 1 
      1239 116 116 VAL N    N 125.8  . 1 
      1240 117 117 SER H    H   9.04 . 1 
      1241 117 117 SER HA   H   4.66 . 1 
      1242 117 117 SER HB2  H   3.48 . 2 
      1243 117 117 SER HB3  H   3.69 . 2 
      1244 117 117 SER CA   C  56.1  . 1 
      1245 117 117 SER CB   C  63.4  . 1 
      1246 117 117 SER N    N 122.6  . 1 
      1247 118 118 GLY H    H  10.32 . 1 
      1248 118 118 GLY HA2  H   3.77 . 2 
      1249 118 118 GLY HA3  H   3.84 . 2 
      1250 118 118 GLY CA   C  47.1  . 1 
      1251 118 118 GLY N    N 123.4  . 1 
      1252 119 119 ARG H    H   8.72 . 1 
      1253 119 119 ARG HA   H   3.62 . 1 
      1254 119 119 ARG HB2  H   1.87 . 2 
      1255 119 119 ARG HB3  H   1.98 . 2 
      1256 119 119 ARG HD2  H   3.16 . 2 
      1257 119 119 ARG HD3  H   3.16 . 2 
      1258 119 119 ARG HG2  H   1.55 . 2 
      1259 119 119 ARG HG3  H   1.55 . 2 
      1260 119 119 ARG CA   C  56.3  . 1 
      1261 119 119 ARG CB   C  28.1  . 1 
      1262 119 119 ARG CD   C  43.4  . 1 
      1263 119 119 ARG CG   C  26.9  . 1 
      1264 119 119 ARG N    N 115.9  . 1 
      1265 120 120 ARG H    H   7.37 . 1 
      1266 120 120 ARG HA   H   4.00 . 1 
      1267 120 120 ARG HB2  H   1.78 . 2 
      1268 120 120 ARG HB3  H   1.78 . 2 
      1269 120 120 ARG HD2  H   3.08 . 2 
      1270 120 120 ARG HD3  H   3.08 . 2 
      1271 120 120 ARG HE   H   7.30 . 1 
      1272 120 120 ARG HG2  H   1.41 . 2 
      1273 120 120 ARG HG3  H   1.51 . 2 
      1274 120 120 ARG CA   C  54.1  . 1 
      1275 120 120 ARG CB   C  33.0  . 1 
      1276 120 120 ARG CD   C  43.5  . 1 
      1277 120 120 ARG CG   C  26.8  . 1 
      1278 120 120 ARG N    N 118.4  . 1 
      1279 120 120 ARG NE   N  85.6  . 1 
      1280 121 121 TYR H    H   8.13 . 1 
      1281 121 121 TYR HA   H   5.44 . 1 
      1282 121 121 TYR HB2  H   2.74 . 2 
      1283 121 121 TYR HB3  H   2.85 . 2 
      1284 121 121 TYR HD1  H   6.89 . 3 
      1285 121 121 TYR HD2  H   6.89 . 3 
      1286 121 121 TYR HE1  H   6.61 . 3 
      1287 121 121 TYR HE2  H   6.61 . 3 
      1288 121 121 TYR CA   C  55.1  . 1 
      1289 121 121 TYR CB   C  40.8  . 1 
      1290 121 121 TYR CD1  C 133.0  . 1 
      1291 121 121 TYR CE1  C 117.7  . 1 
      1292 121 121 TYR N    N 119.7  . 1 
      1293 122 122 TYR H    H   9.19 . 1 
      1294 122 122 TYR HA   H   5.34 . 1 
      1295 122 122 TYR HB2  H   2.45 . 2 
      1296 122 122 TYR HB3  H   2.79 . 2 
      1297 122 122 TYR HD1  H   6.66 . 3 
      1298 122 122 TYR HD2  H   6.66 . 3 
      1299 122 122 TYR HE1  H   6.65 . 3 
      1300 122 122 TYR HE2  H   6.65 . 3 
      1301 122 122 TYR CA   C  56.1  . 1 
      1302 122 122 TYR CB   C  42.6  . 1 
      1303 122 122 TYR CD1  C 132.6  . 1 
      1304 122 122 TYR CE1  C 117.7  . 1 
      1305 122 122 TYR N    N 118.6  . 1 
      1306 123 123 ILE H    H   8.89 . 1 
      1307 123 123 ILE HA   H   4.60 . 1 
      1308 123 123 ILE HB   H   1.71 . 1 
      1309 123 123 ILE HD1  H   0.76 . 1 
      1310 123 123 ILE HG12 H   1.27 . 2 
      1311 123 123 ILE HG13 H   1.56 . 2 
      1312 123 123 ILE HG2  H   1.01 . 1 
      1313 123 123 ILE CA   C  59.9  . 1 
      1314 123 123 ILE CB   C  40.3  . 1 
      1315 123 123 ILE CD1  C  13.0  . 1 
      1316 123 123 ILE CG1  C  27.6  . 1 
      1317 123 123 ILE CG2  C  16.8  . 1 
      1318 123 123 ILE N    N 121.4  . 1 
      1319 124 124 GLU H    H   9.56 . 1 
      1320 124 124 GLU HA   H   3.83 . 1 
      1321 124 124 GLU HB2  H   2.06 . 2 
      1322 124 124 GLU HB3  H   2.24 . 2 
      1323 124 124 GLU HG2  H   2.31 . 2 
      1324 124 124 GLU HG3  H   2.38 . 2 
      1325 124 124 GLU CA   C  56.9  . 1 
      1326 124 124 GLU CB   C  27.3  . 1 
      1327 124 124 GLU CG   C  36.0  . 1 
      1328 124 124 GLU N    N 127.2  . 1 
      1329 125 125 GLY H    H   8.80 . 1 
      1330 125 125 GLY HA2  H   4.13 . 2 
      1331 125 125 GLY HA3  H   3.55 . 2 
      1332 125 125 GLY CA   C  45.3  . 1 
      1333 125 125 GLY N    N 103.5  . 1 
      1334 126 126 ARG H    H   8.14 . 1 
      1335 126 126 ARG HA   H   4.67 . 1 
      1336 126 126 ARG HB2  H   1.88 . 2 
      1337 126 126 ARG HB3  H   1.88 . 2 
      1338 126 126 ARG HD2  H   3.22 . 2 
      1339 126 126 ARG HD3  H   3.22 . 2 
      1340 126 126 ARG HE   H   7.25 . 1 
      1341 126 126 ARG HG2  H   1.62 . 2 
      1342 126 126 ARG HG3  H   1.62 . 2 
      1343 126 126 ARG CA   C  54.5  . 1 
      1344 126 126 ARG CB   C  31.8  . 1 
      1345 126 126 ARG CD   C  43.1  . 1 
      1346 126 126 ARG CG   C  26.7  . 1 
      1347 126 126 ARG N    N 122.3  . 1 
      1348 126 126 ARG NE   N  84.2  . 1 
      1349 127 127 GLU H    H   8.80 . 1 
      1350 127 127 GLU HA   H   4.16 . 1 
      1351 127 127 GLU HB2  H   1.73 . 2 
      1352 127 127 GLU HB3  H   1.75 . 2 
      1353 127 127 GLU HG2  H   1.90 . 2 
      1354 127 127 GLU HG3  H   1.90 . 2 
      1355 127 127 GLU CA   C  56.1  . 1 
      1356 127 127 GLU CB   C  29.3  . 1 
      1357 127 127 GLU CG   C  36.0  . 1 
      1358 127 127 GLU N    N 126.7  . 1 
      1359 128 128 ILE H    H   8.61 . 1 
      1360 128 128 ILE HA   H   4.40 . 1 
      1361 128 128 ILE HB   H   1.71 . 1 
      1362 128 128 ILE HD1  H   0.71 . 1 
      1363 128 128 ILE HG12 H   1.21 . 2 
      1364 128 128 ILE HG13 H   1.32 . 2 
      1365 128 128 ILE HG2  H   0.81 . 1 
      1366 128 128 ILE CA   C  58.4  . 1 
      1367 128 128 ILE CB   C  39.7  . 1 
      1368 128 128 ILE CD1  C  12.3  . 1 
      1369 128 128 ILE CG1  C  26.6  . 1 
      1370 128 128 ILE CG2  C  17.6  . 1 
      1371 128 128 ILE N    N 125.5  . 1 
      1372 129 129 ASP H    H   8.50 . 1 
      1373 129 129 ASP HA   H   4.77 . 1 
      1374 129 129 ASP HB2  H   2.46 . 2 
      1375 129 129 ASP HB3  H   2.64 . 2 
      1376 129 129 ASP CA   C  53.4  . 1 
      1377 129 129 ASP CB   C  40.6  . 1 
      1378 129 129 ASP N    N 126.9  . 1 
      1379 130 130 LEU H    H   7.93 . 1 
      1380 130 130 LEU HA   H   4.54 . 1 
      1381 130 130 LEU HB2  H   1.23 . 2 
      1382 130 130 LEU HB3  H   1.60 . 2 
      1383 130 130 LEU HD1  H   0.24 . 2 
      1384 130 130 LEU HD2  H   0.52 . 2 
      1385 130 130 LEU HG   H   1.32 . 1 
      1386 130 130 LEU CA   C  53.1  . 1 
      1387 130 130 LEU CB   C  44.6  . 1 
      1388 130 130 LEU CD1  C  25.2  . 1 
      1389 130 130 LEU CD2  C  23.2  . 1 
      1390 130 130 LEU CG   C  25.9  . 1 
      1391 130 130 LEU N    N 124.2  . 1 
      1392 131 131 GLY H    H   8.94 . 1 
      1393 131 131 GLY HA2  H   4.33 . 2 
      1394 131 131 GLY HA3  H   3.79 . 2 
      1395 131 131 GLY CA   C  43.7  . 1 
      1396 131 131 GLY N    N 111.1  . 1 
      1397 132 132 TYR H    H   8.82 . 1 
      1398 132 132 TYR HA   H   4.04 . 1 
      1399 132 132 TYR HB2  H   2.90 . 2 
      1400 132 132 TYR HB3  H   3.11 . 2 
      1401 132 132 TYR HD1  H   7.03 . 3 
      1402 132 132 TYR HD2  H   7.03 . 3 
      1403 132 132 TYR HE1  H   6.72 . 3 
      1404 132 132 TYR HE2  H   6.72 . 3 
      1405 132 132 TYR CA   C  61.3  . 1 
      1406 132 132 TYR CB   C  38.1  . 1 
      1407 132 132 TYR CD1  C 133.2  . 1 
      1408 132 132 TYR CE1  C 117.7  . 1 
      1409 132 132 TYR N    N 122.7  . 1 
      1410 133 133 GLY H    H   8.77 . 1 
      1411 133 133 GLY HA2  H   3.62 . 2 
      1412 133 133 GLY HA3  H   3.84 . 2 
      1413 133 133 GLY CA   C  46.2  . 1 
      1414 133 133 GLY N    N 106.7  . 1 
      1415 134 134 GLU H    H   7.74 . 1 
      1416 134 134 GLU HA   H   4.05 . 1 
      1417 134 134 GLU HB2  H   1.94 . 2 
      1418 134 134 GLU HB3  H   1.94 . 2 
      1419 134 134 GLU HG2  H   2.37 . 2 
      1420 134 134 GLU HG3  H   2.40 . 2 
      1421 134 134 GLU CA   C  59.5  . 1 
      1422 134 134 GLU CB   C  30.1  . 1 
      1423 134 134 GLU CG   C  37.3  . 1 
      1424 134 134 GLU N    N 120.3  . 1 
      1425 135 135 ALA H    H   8.41 . 1 
      1426 135 135 ALA HA   H   3.84 . 1 
      1427 135 135 ALA HB   H   1.12 . 1 
      1428 135 135 ALA CA   C  54.1  . 1 
      1429 135 135 ALA CB   C  17.3  . 1 
      1430 135 135 ALA N    N 118.4  . 1 
      1431 136 136 THR H    H   7.38 . 1 
      1432 136 136 THR HA   H   3.75 . 1 
      1433 136 136 THR HB   H   4.11 . 1 
      1434 136 136 THR HG1  H   5.01 . 1 
      1435 136 136 THR HG2  H   0.98 . 1 
      1436 136 136 THR CA   C  63.8  . 1 
      1437 136 136 THR CB   C  69.3  . 1 
      1438 136 136 THR CG2  C  21.4  . 1 
      1439 136 136 THR N    N 107.9  . 1 
      1440 137 137 LYS H    H   7.21 . 1 
      1441 137 137 LYS HA   H   4.37 . 1 
      1442 137 137 LYS HB2  H   1.53 . 2 
      1443 137 137 LYS HB3  H   1.93 . 2 
      1444 137 137 LYS HD2  H   0.99 . 2 
      1445 137 137 LYS HD3  H   1.03 . 2 
      1446 137 137 LYS HE2  H   2.46 . 2 
      1447 137 137 LYS HE3  H   2.52 . 2 
      1448 137 137 LYS HG2  H   1.16 . 2 
      1449 137 137 LYS HG3  H   1.29 . 2 
      1450 137 137 LYS CA   C  56.5  . 1 
      1451 137 137 LYS CB   C  34.2  . 1 
      1452 137 137 LYS CD   C  28.4  . 1 
      1453 137 137 LYS CE   C  41.5  . 1 
      1454 137 137 LYS CG   C  24.9  . 1 
      1455 137 137 LYS N    N 119.1  . 1 
      1456 138 138 ILE H    H   6.72 . 1 
      1457 138 138 ILE HA   H   4.45 . 1 
      1458 138 138 ILE HB   H   1.43 . 1 
      1459 138 138 ILE HD1  H   0.67 . 1 
      1460 138 138 ILE HG12 H   0.75 . 2 
      1461 138 138 ILE HG13 H   2.01 . 2 
      1462 138 138 ILE HG2  H   0.65 . 1 
      1463 138 138 ILE CA   C  60.6  . 1 
      1464 138 138 ILE CB   C  40.4  . 1 
      1465 138 138 ILE CD1  C  15.4  . 1 
      1466 138 138 ILE CG1  C  26.9  . 1 
      1467 138 138 ILE CG2  C  17.5  . 1 
      1468 138 138 ILE N    N 120.2  . 1 
      1469 139 139 TRP H    H   9.18 . 1 
      1470 139 139 TRP HA   H   4.93 . 1 
      1471 139 139 TRP HB2  H   2.89 . 2 
      1472 139 139 TRP HB3  H   3.06 . 2 
      1473 139 139 TRP HD1  H   6.87 . 1 
      1474 139 139 TRP HE1  H  10.21 . 1 
      1475 139 139 TRP HE3  H   7.16 . 1 
      1476 139 139 TRP HH2  H   7.20 . 1 
      1477 139 139 TRP HZ2  H   7.49 . 1 
      1478 139 139 TRP HZ3  H   7.04 . 1 
      1479 139 139 TRP CA   C  56.4  . 1 
      1480 139 139 TRP CB   C  29.6  . 1 
      1481 139 139 TRP CD1  C 125.1  . 1 
      1482 139 139 TRP CE3  C 119.6  . 1 
      1483 139 139 TRP CH2  C 124.4  . 1 
      1484 139 139 TRP CZ2  C 114.4  . 1 
      1485 139 139 TRP CZ3  C 122.0  . 1 
      1486 139 139 TRP N    N 128.4  . 1 
      1487 139 139 TRP NE1  N 130.1  . 1 
      1488 140 140 VAL H    H   9.17 . 1 
      1489 140 140 VAL HA   H   5.63 . 1 
      1490 140 140 VAL HB   H   2.19 . 1 
      1491 140 140 VAL HG1  H   0.61 . 2 
      1492 140 140 VAL HG2  H   0.32 . 2 
      1493 140 140 VAL CA   C  58.2  . 1 
      1494 140 140 VAL CB   C  37.3  . 1 
      1495 140 140 VAL CG1  C  22.8  . 1 
      1496 140 140 VAL CG2  C  18.3  . 1 
      1497 140 140 VAL N    N 112.7  . 1 
      1498 141 141 ARG H    H   8.88 . 1 
      1499 141 141 ARG HA   H   5.15 . 1 
      1500 141 141 ARG HB2  H   1.81 . 2 
      1501 141 141 ARG HB3  H   1.81 . 2 
      1502 141 141 ARG HD2  H   3.10 . 2 
      1503 141 141 ARG HD3  H   3.17 . 2 
      1504 141 141 ARG HE   H   7.16 . 1 
      1505 141 141 ARG HG2  H   1.56 . 2 
      1506 141 141 ARG HG3  H   1.60 . 2 
      1507 141 141 ARG CA   C  53.9  . 1 
      1508 141 141 ARG CB   C  34.4  . 1 
      1509 141 141 ARG CD   C  43.2  . 1 
      1510 141 141 ARG CG   C  26.5  . 1 
      1511 141 141 ARG N    N 115.9  . 1 
      1512 141 141 ARG NE   N  84.0  . 1 
      1513 142 142 ARG H    H   9.29 . 1 
      1514 142 142 ARG HA   H   3.68 . 1 
      1515 142 142 ARG HB2  H   1.68 . 2 
      1516 142 142 ARG HB3  H   1.58 . 2 
      1517 142 142 ARG HD2  H   3.03 . 2 
      1518 142 142 ARG HD3  H   3.03 . 2 
      1519 142 142 ARG HE   H   7.24 . 1 
      1520 142 142 ARG HG2  H   1.18 . 2 
      1521 142 142 ARG HG3  H   1.45 . 2 
      1522 142 142 ARG CA   C  57.8  . 1 
      1523 142 142 ARG CB   C  30.5  . 1 
      1524 142 142 ARG CD   C  42.9  . 1 
      1525 142 142 ARG CG   C  27.3  . 1 
      1526 142 142 ARG N    N 127.6  . 1 
      1527 142 142 ARG NE   N  84.5  . 1 
      1528 143 143 VAL H    H   8.25 . 1 
      1529 143 143 VAL HA   H   4.28 . 1 
      1530 143 143 VAL HB   H   1.96 . 1 
      1531 143 143 VAL HG1  H   0.84 . 2 
      1532 143 143 VAL HG2  H   0.72 . 2 
      1533 143 143 VAL CA   C  61.1  . 1 
      1534 143 143 VAL CB   C  32.9  . 1 
      1535 143 143 VAL CG1  C  21.3  . 1 
      1536 143 143 VAL CG2  C  20.0  . 1 
      1537 143 143 VAL N    N 123.0  . 1 
      1538 144 144 SER H    H   8.29 . 1 
      1539 144 144 SER HA   H   4.38 . 1 
      1540 144 144 SER HB2  H   3.78 . 2 
      1541 144 144 SER HB3  H   3.81 . 2 
      1542 144 144 SER CA   C  58.0  . 1 
      1543 144 144 SER CB   C  63.7  . 1 
      1544 144 144 SER N    N 118.2  . 1 
      1545 145 145 ASP H    H   8.40 . 1 
      1546 145 145 ASP HA   H   4.57 . 1 
      1547 145 145 ASP HB2  H   2.59 . 2 
      1548 145 145 ASP HB3  H   2.65 . 2 
      1549 145 145 ASP CA   C  54.1  . 1 
      1550 145 145 ASP CB   C  41.1  . 1 
      1551 145 145 ASP N    N 123.0  . 1 
      1552 146 146 ALA H    H   8.34 . 1 
      1553 146 146 ALA HA   H   4.25 . 1 
      1554 146 146 ALA HB   H   1.33 . 1 
      1555 146 146 ALA CA   C  52.5  . 1 
      1556 146 146 ALA CB   C  18.8  . 1 
      1557 146 146 ALA N    N 124.4  . 1 
      1558 147 147 GLY H    H   8.40 . 1 
      1559 147 147 GLY HA2  H   3.89 . 2 
      1560 147 147 GLY HA3  H   3.89 . 2 
      1561 147 147 GLY CA   C  45.2  . 1 
      1562 147 147 GLY N    N 108.2  . 1 
      1563 148 148 GLU H    H   8.20 . 1 
      1564 148 148 GLU HA   H   4.19 . 1 
      1565 148 148 GLU HB2  H   1.88 . 2 
      1566 148 148 GLU HB3  H   2.00 . 2 
      1567 148 148 GLU HG2  H   2.20 . 2 
      1568 148 148 GLU HG3  H   2.16 . 2 
      1569 148 148 GLU CA   C  56.4  . 1 
      1570 148 148 GLU CB   C  30.0  . 1 
      1571 148 148 GLU CG   C  35.7  . 1 
      1572 148 148 GLU N    N 120.5  . 1 
      1573 149 149 GLU H    H   8.49 . 1 
      1574 149 149 GLU HA   H   4.19 . 1 
      1575 149 149 GLU HB2  H   1.88 . 2 
      1576 149 149 GLU HB3  H   1.95 . 2 
      1577 149 149 GLU HG2  H   2.18 . 2 
      1578 149 149 GLU HG3  H   2.18 . 2 
      1579 149 149 GLU CA   C  56.6  . 1 
      1580 149 149 GLU CB   C  29.9  . 1 
      1581 149 149 GLU CG   C  35.7  . 1 
      1582 149 149 GLU N    N 121.8  . 1 
      1583 150 150 SER H    H   8.20 . 1 
      1584 150 150 SER HA   H   4.31 . 1 
      1585 150 150 SER HB2  H   3.72 . 2 
      1586 150 150 SER HB3  H   3.72 . 2 
      1587 150 150 SER CA   C  58.1  . 1 
      1588 150 150 SER CB   C  63.4  . 1 
      1589 150 150 SER N    N 116.6  . 1 
      1590 151 151 HIS H    H   8.33 . 1 
      1591 151 151 HIS HA   H   4.89 . 1 
      1592 151 151 HIS HB2  H   3.01 . 2 
      1593 151 151 HIS HB3  H   3.12 . 2 
      1594 151 151 HIS HD2  H   7.14 . 1 
      1595 151 151 HIS HE1  H   6.96 . 1 
      1596 151 151 HIS CA   C  53.7  . 1 
      1597 151 151 HIS CB   C  29.1  . 1 
      1598 151 151 HIS CD2  C 119.8  . 1 
      1599 151 151 HIS CE1  C 136.5  . 1 
      1600 151 151 HIS N    N 121.1  . 1 
      1601 152 152 PRO HA   H   4.35 . 1 
      1602 152 152 PRO HB2  H   1.83 . 2 
      1603 152 152 PRO HB3  H   2.22 . 2 
      1604 152 152 PRO HD2  H   3.50 . 2 
      1605 152 152 PRO HD3  H   3.63 . 2 
      1606 152 152 PRO HG2  H   1.91 . 2 
      1607 152 152 PRO HG3  H   1.91 . 2 
      1608 152 152 PRO CA   C  63.2  . 1 
      1609 152 152 PRO CB   C  31.5  . 1 
      1610 152 152 PRO CD   C  50.0  . 1 
      1611 152 152 PRO CG   C  27.1  . 1 
      1612 153 153 GLN H    H   8.62 . 1 
      1613 153 153 GLN HA   H   4.24 . 1 
      1614 153 153 GLN HB2  H   1.93 . 2 
      1615 153 153 GLN HB3  H   2.03 . 2 
      1616 153 153 GLN HE21 H   6.84 . 2 
      1617 153 153 GLN HE22 H   7.54 . 2 
      1618 153 153 GLN HG2  H   2.32 . 2 
      1619 153 153 GLN HG3  H   2.32 . 2 
      1620 153 153 GLN CA   C  55.9  . 1 
      1621 153 153 GLN CB   C  29.1  . 1 
      1622 153 153 GLN CG   C  33.5  . 1 
      1623 153 153 GLN N    N 120.8  . 1 
      1624 153 153 GLN NE2  N 112.7  . 1 
      1625 154 154 LYS H    H   8.32 . 1 
      1626 154 154 LYS HA   H   4.24 . 1 
      1627 154 154 LYS HB2  H   1.68 . 2 
      1628 154 154 LYS HB3  H   1.74 . 2 
      1629 154 154 LYS HD2  H   1.66 . 2 
      1630 154 154 LYS HD3  H   1.66 . 2 
      1631 154 154 LYS HE2  H   2.90 . 2 
      1632 154 154 LYS HE3  H   2.90 . 2 
      1633 154 154 LYS HG2  H   1.29 . 2 
      1634 154 154 LYS HG3  H   1.36 . 2 
      1635 154 154 LYS CA   C  56.1  . 1 
      1636 154 154 LYS CB   C  32.5  . 1 
      1637 154 154 LYS CD   C  28.3  . 1 
      1638 154 154 LYS CE   C  41.8  . 1 
      1639 154 154 LYS CG   C  24.2  . 1 
      1640 154 154 LYS N    N 122.7  . 1 
      1641 155 155 LEU H    H   8.22 . 1 
      1642 155 155 LEU HA   H   4.25 . 1 
      1643 155 155 LEU HB2  H   1.40 . 2 
      1644 155 155 LEU HB3  H   1.50 . 2 
      1645 155 155 LEU HD1  H   0.82 . 2 
      1646 155 155 LEU HD2  H   0.75 . 2 
      1647 155 155 LEU HG   H   1.48 . 1 
      1648 155 155 LEU CA   C  54.9  . 1 
      1649 155 155 LEU CB   C  41.9  . 1 
      1650 155 155 LEU CD1  C  24.0  . 1 
      1651 155 155 LEU CD2  C  23.0  . 1 
      1652 155 155 LEU CG   C  26.7  . 1 
      1653 155 155 LEU N    N 123.7  . 1 
      1654 156 156 GLU H    H   8.33 . 1 
      1655 156 156 GLU HA   H   4.17 . 1 
      1656 156 156 GLU HB2  H   1.79 . 2 
      1657 156 156 GLU HB3  H   1.84 . 2 
      1658 156 156 GLU HG2  H   2.06 . 2 
      1659 156 156 GLU HG3  H   2.13 . 2 
      1660 156 156 GLU CA   C  56.0  . 1 
      1661 156 156 GLU CB   C  29.9  . 1 
      1662 156 156 GLU CG   C  35.7  . 1 
      1663 156 156 GLU N    N 121.8  . 1 
      1664 157 157 HIS H    H   8.31 . 1 
      1665 157 157 HIS HA   H   4.56 . 1 
      1666 157 157 HIS HB2  H   2.92 . 2 
      1667 157 157 HIS HB3  H   2.95 . 2 
      1668 157 157 HIS CA   C  55.6  . 1 
      1669 157 157 HIS CB   C  29.9  . 1 
      1670 157 157 HIS N    N 119.7  . 1 
      1671 158 158 HIS H    H   8.12 . 1 
      1672 158 158 HIS HA   H   4.37 . 1 
      1673 158 158 HIS HB2  H   3.04 . 2 
      1674 158 158 HIS HB3  H   3.04 . 2 
      1675 158 158 HIS CA   C  57.1  . 1 
      1676 158 158 HIS CB   C  30.1  . 1 
      1677 158 158 HIS N    N 125.3  . 1 

   stop_

save_