Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      16329
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'   . . . 16329 1 
       2 '2D 1H-13C HSQC'   . . . 16329 1 
       3 '3D CBCA(CO)NH'    . . . 16329 1 
       4 '3D HNCACB'        . . . 16329 1 
       5 '3D HNCO'          . . . 16329 1 
       6 '3D HNCACO'        . . . 16329 1 
       7 '3D HBHA(CO)NH'    . . . 16329 1 
       8 '3D HCCH-TOCSY'    . . . 16329 1 
       9 '3D 1H-15N NOESY'  . . . 16329 1 
      10 '3D C(CO)NH-TOCSY' . . . 16329 1 
      11  (HB)CB(CGCD)HD    . . . 16329 1 
      12  (HB)CB(CGCDCE)HE  . . . 16329 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1 $SPARKY . . 16329 1 

   stop_

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

         1 . 1 1   9   9 LYS HA   H  1   4.369 0.004  8 1 . . . .  12 LYS HA   . 16329 1 
         2 . 1 1   9   9 LYS HB2  H  1   1.872 0.007  7 2 . . . .  12 LYS HB2  . 16329 1 
         3 . 1 1   9   9 LYS HB3  H  1   1.746 0.003  7 2 . . . .  12 LYS HB3  . 16329 1 
         4 . 1 1   9   9 LYS HG2  H  1   1.442 0.004  6 2 . . . .  12 LYS HG2  . 16329 1 
         5 . 1 1   9   9 LYS CA   C 13  56.428 0.006  6 1 . . . .  12 LYS CA   . 16329 1 
         6 . 1 1   9   9 LYS CB   C 13  33.424 0.004  7 1 . . . .  12 LYS CB   . 16329 1 
         7 . 1 1   9   9 LYS CG   C 13  24.496 0      4 1 . . . .  12 LYS CG   . 16329 1 
         8 . 1 1  10  10 ASN H    H  1   7.968 0.003  7 1 . . . .  13 ASN H    . 16329 1 
         9 . 1 1  10  10 ASN HA   H  1   4.504 0.003  6 1 . . . .  13 ASN HA   . 16329 1 
        10 . 1 1  10  10 ASN HB2  H  1   2.844 0.002  6 2 . . . .  13 ASN HB2  . 16329 1 
        11 . 1 1  10  10 ASN HB3  H  1   2.712 0.002  6 2 . . . .  13 ASN HB3  . 16329 1 
        12 . 1 1  10  10 ASN C    C 13 176.292 0      1 1 . . . .  13 ASN C    . 16329 1 
        13 . 1 1  10  10 ASN CA   C 13  55.455 0.519  4 1 . . . .  13 ASN CA   . 16329 1 
        14 . 1 1  10  10 ASN CB   C 13  41.216 0.015  8 1 . . . .  13 ASN CB   . 16329 1 
        15 . 1 1  10  10 ASN N    N 15 125.492 0.019  6 1 . . . .  13 ASN N    . 16329 1 
        16 . 1 1  11  11 GLY H    H  1   8.159 0.003  8 1 . . . .  14 GLY H    . 16329 1 
        17 . 1 1  11  11 GLY HA2  H  1   3.983 0.004  4 2 . . . .  14 GLY HA2  . 16329 1 
        18 . 1 1  11  11 GLY HA3  H  1   3.908 0.003  4 2 . . . .  14 GLY HA3  . 16329 1 
        19 . 1 1  11  11 GLY C    C 13 174.092 0.046  2 1 . . . .  14 GLY C    . 16329 1 
        20 . 1 1  11  11 GLY CA   C 13  45.451 0.033  5 1 . . . .  14 GLY CA   . 16329 1 
        21 . 1 1  11  11 GLY N    N 15 113.571 0.057  8 1 . . . .  14 GLY N    . 16329 1 
        22 . 1 1  12  12 LYS H    H  1   8.030 0.079  9 1 . . . .  15 LYS H    . 16329 1 
        23 . 1 1  12  12 LYS C    C 13 174.210 0      1 1 . . . .  15 LYS C    . 16329 1 
        24 . 1 1  12  12 LYS CA   C 13  54.517 0      1 1 . . . .  15 LYS CA   . 16329 1 
        25 . 1 1  12  12 LYS CB   C 13  33.133 0.018  2 1 . . . .  15 LYS CB   . 16329 1 
        26 . 1 1  12  12 LYS N    N 15 121.632 0.098  9 1 . . . .  15 LYS N    . 16329 1 
        27 . 1 1  13  13 PRO HA   H  1   4.684 0.105  5 1 . . . .  16 PRO HA   . 16329 1 
        28 . 1 1  13  13 PRO HB2  H  1   2.030 0.007  5 2 . . . .  16 PRO HB2  . 16329 1 
        29 . 1 1  13  13 PRO HB3  H  1   1.587 0.006  5 2 . . . .  16 PRO HB3  . 16329 1 
        30 . 1 1  13  13 PRO C    C 13 173.687 0.033  2 1 . . . .  16 PRO C    . 16329 1 
        31 . 1 1  13  13 PRO CA   C 13  63.093 0.029  5 1 . . . .  16 PRO CA   . 16329 1 
        32 . 1 1  13  13 PRO CB   C 13  32.546 0.082  5 1 . . . .  16 PRO CB   . 16329 1 
        33 . 1 1  14  14 LEU H    H  1   8.206 0.004 20 1 . . . .  17 LEU H    . 16329 1 
        34 . 1 1  14  14 LEU HA   H  1   4.989 0.007 15 1 . . . .  17 LEU HA   . 16329 1 
        35 . 1 1  14  14 LEU HB2  H  1   1.781 0.01  13 2 . . . .  17 LEU HB2  . 16329 1 
        36 . 1 1  14  14 LEU HB3  H  1   1.460 0.011 13 2 . . . .  17 LEU HB3  . 16329 1 
        37 . 1 1  14  14 LEU HD11 H  1   0.752 0.01  17 2 . . . .  17 LEU HD1  . 16329 1 
        38 . 1 1  14  14 LEU HD12 H  1   0.752 0.01  17 2 . . . .  17 LEU HD1  . 16329 1 
        39 . 1 1  14  14 LEU HD13 H  1   0.752 0.01  17 2 . . . .  17 LEU HD1  . 16329 1 
        40 . 1 1  14  14 LEU HG   H  1   1.328 0.004 11 1 . . . .  17 LEU HG   . 16329 1 
        41 . 1 1  14  14 LEU C    C 13 175.752 0.033  2 1 . . . .  17 LEU C    . 16329 1 
        42 . 1 1  14  14 LEU CA   C 13  53.710 0.034 10 1 . . . .  17 LEU CA   . 16329 1 
        43 . 1 1  14  14 LEU CB   C 13  44.601 0.043 13 1 . . . .  17 LEU CB   . 16329 1 
        44 . 1 1  14  14 LEU CD1  C 13  25.588 0      5 2 . . . .  17 LEU CD1  . 16329 1 
        45 . 1 1  14  14 LEU CD2  C 13  23.139 0      5 2 . . . .  17 LEU CD2  . 16329 1 
        46 . 1 1  14  14 LEU CG   C 13  27.443 0      5 1 . . . .  17 LEU CG   . 16329 1 
        47 . 1 1  14  14 LEU N    N 15 123.403 0.043 19 1 . . . .  17 LEU N    . 16329 1 
        48 . 1 1  15  15 VAL H    H  1   9.202 0.005 20 1 . . . .  18 VAL H    . 16329 1 
        49 . 1 1  15  15 VAL HA   H  1   4.900 0.007  9 1 . . . .  18 VAL HA   . 16329 1 
        50 . 1 1  15  15 VAL HB   H  1   2.347 0.008 10 1 . . . .  18 VAL HB   . 16329 1 
        51 . 1 1  15  15 VAL HG11 H  1   1.109 0.007  8 2 . . . .  18 VAL HG1  . 16329 1 
        52 . 1 1  15  15 VAL HG12 H  1   1.109 0.007  8 2 . . . .  18 VAL HG1  . 16329 1 
        53 . 1 1  15  15 VAL HG13 H  1   1.109 0.007  8 2 . . . .  18 VAL HG1  . 16329 1 
        54 . 1 1  15  15 VAL HG21 H  1   1.020 0.031 10 2 . . . .  18 VAL HG2  . 16329 1 
        55 . 1 1  15  15 VAL HG22 H  1   1.020 0.031 10 2 . . . .  18 VAL HG2  . 16329 1 
        56 . 1 1  15  15 VAL HG23 H  1   1.020 0.031 10 2 . . . .  18 VAL HG2  . 16329 1 
        57 . 1 1  15  15 VAL C    C 13 173.778 0.016  2 1 . . . .  18 VAL C    . 16329 1 
        58 . 1 1  15  15 VAL CA   C 13  61.166 0.03   7 1 . . . .  18 VAL CA   . 16329 1 
        59 . 1 1  15  15 VAL CB   C 13  33.087 0.031  7 1 . . . .  18 VAL CB   . 16329 1 
        60 . 1 1  15  15 VAL CG1  C 13  20.323 0.047  4 2 . . . .  18 VAL CG1  . 16329 1 
        61 . 1 1  15  15 VAL CG2  C 13  20.690 0      4 2 . . . .  18 VAL CG2  . 16329 1 
        62 . 1 1  15  15 VAL N    N 15 129.347 0.069 19 1 . . . .  18 VAL N    . 16329 1 
        63 . 1 1  16  16 VAL H    H  1   9.192 0.007 21 1 . . . .  19 VAL H    . 16329 1 
        64 . 1 1  16  16 VAL HA   H  1   5.119 0.004 10 1 . . . .  19 VAL HA   . 16329 1 
        65 . 1 1  16  16 VAL HB   H  1   1.826 0.014 11 1 . . . .  19 VAL HB   . 16329 1 
        66 . 1 1  16  16 VAL HG11 H  1   0.739 0.004  8 2 . . . .  19 VAL HG1  . 16329 1 
        67 . 1 1  16  16 VAL HG12 H  1   0.739 0.004  8 2 . . . .  19 VAL HG1  . 16329 1 
        68 . 1 1  16  16 VAL HG13 H  1   0.739 0.004  8 2 . . . .  19 VAL HG1  . 16329 1 
        69 . 1 1  16  16 VAL HG21 H  1   0.462 0.169 11 2 . . . .  19 VAL HG2  . 16329 1 
        70 . 1 1  16  16 VAL HG22 H  1   0.462 0.169 11 2 . . . .  19 VAL HG2  . 16329 1 
        71 . 1 1  16  16 VAL HG23 H  1   0.462 0.169 11 2 . . . .  19 VAL HG2  . 16329 1 
        72 . 1 1  16  16 VAL C    C 13 175.302 0.034  3 1 . . . .  19 VAL C    . 16329 1 
        73 . 1 1  16  16 VAL CA   C 13  60.241 0.067  7 1 . . . .  19 VAL CA   . 16329 1 
        74 . 1 1  16  16 VAL CB   C 13  34.500 0.033  7 1 . . . .  19 VAL CB   . 16329 1 
        75 . 1 1  16  16 VAL CG1  C 13  21.602 0      4 2 . . . .  19 VAL CG1  . 16329 1 
        76 . 1 1  16  16 VAL CG2  C 13  21.578 0      4 2 . . . .  19 VAL CG2  . 16329 1 
        77 . 1 1  16  16 VAL N    N 15 127.361 0.071 19 1 . . . .  19 VAL N    . 16329 1 
        78 . 1 1  17  17 VAL H    H  1   8.562 0.01  24 1 . . . .  20 VAL H    . 16329 1 
        79 . 1 1  17  17 VAL HA   H  1   4.773 0.008 10 1 . . . .  20 VAL HA   . 16329 1 
        80 . 1 1  17  17 VAL HB   H  1   2.247 0.01   9 1 . . . .  20 VAL HB   . 16329 1 
        81 . 1 1  17  17 VAL HG11 H  1   1.225 0.009 10 2 . . . .  20 VAL HG1  . 16329 1 
        82 . 1 1  17  17 VAL HG12 H  1   1.225 0.009 10 2 . . . .  20 VAL HG1  . 16329 1 
        83 . 1 1  17  17 VAL HG13 H  1   1.225 0.009 10 2 . . . .  20 VAL HG1  . 16329 1 
        84 . 1 1  17  17 VAL HG21 H  1   1.102 0.007 10 2 . . . .  20 VAL HG2  . 16329 1 
        85 . 1 1  17  17 VAL HG22 H  1   1.102 0.007 10 2 . . . .  20 VAL HG2  . 16329 1 
        86 . 1 1  17  17 VAL HG23 H  1   1.102 0.007 10 2 . . . .  20 VAL HG2  . 16329 1 
        87 . 1 1  17  17 VAL C    C 13 173.850 0.008  3 1 . . . .  20 VAL C    . 16329 1 
        88 . 1 1  17  17 VAL CA   C 13  61.463 0.053  7 1 . . . .  20 VAL CA   . 16329 1 
        89 . 1 1  17  17 VAL CB   C 13  35.331 0.036  7 1 . . . .  20 VAL CB   . 16329 1 
        90 . 1 1  17  17 VAL CG1  C 13  21.588 0.102  4 2 . . . .  20 VAL CG1  . 16329 1 
        91 . 1 1  17  17 VAL CG2  C 13  21.690 0.057  4 2 . . . .  20 VAL CG2  . 16329 1 
        92 . 1 1  17  17 VAL N    N 15 126.104 0.041 22 1 . . . .  20 VAL N    . 16329 1 
        93 . 1 1  18  18 TYR H    H  1   9.115 0.006 24 1 . . . .  21 TYR H    . 16329 1 
        94 . 1 1  18  18 TYR HA   H  1   5.139 0.006  8 1 . . . .  21 TYR HA   . 16329 1 
        95 . 1 1  18  18 TYR HB2  H  1   2.901 0.006  9 2 . . . .  21 TYR HB2  . 16329 1 
        96 . 1 1  18  18 TYR HB3  H  1   2.614 0.008  8 2 . . . .  21 TYR HB3  . 16329 1 
        97 . 1 1  18  18 TYR C    C 13 177.289 0.023  3 1 . . . .  21 TYR C    . 16329 1 
        98 . 1 1  18  18 TYR CA   C 13  56.065 0.044  6 1 . . . .  21 TYR CA   . 16329 1 
        99 . 1 1  18  18 TYR CB   C 13  39.703 0.021  9 1 . . . .  21 TYR CB   . 16329 1 
       100 . 1 1  18  18 TYR N    N 15 124.796 0.039 23 1 . . . .  21 TYR N    . 16329 1 
       101 . 1 1  19  19 GLY H    H  1   8.393 0.006 20 1 . . . .  22 GLY H    . 16329 1 
       102 . 1 1  19  19 GLY HA2  H  1   4.420 0.027  6 2 . . . .  22 GLY HA2  . 16329 1 
       103 . 1 1  19  19 GLY HA3  H  1   4.346 0.009  4 2 . . . .  22 GLY HA3  . 16329 1 
       104 . 1 1  19  19 GLY C    C 13 169.974 0.006  3 1 . . . .  22 GLY C    . 16329 1 
       105 . 1 1  19  19 GLY CA   C 13  46.839 0.044  7 1 . . . .  22 GLY CA   . 16329 1 
       106 . 1 1  19  19 GLY N    N 15 107.914 0.034 19 1 . . . .  22 GLY N    . 16329 1 
       107 . 1 1  20  20 ASP H    H  1   7.174 0.005 18 1 . . . .  23 ASP H    . 16329 1 
       108 . 1 1  20  20 ASP HA   H  1   4.866 0.005  8 1 . . . .  23 ASP HA   . 16329 1 
       109 . 1 1  20  20 ASP HB2  H  1   3.147 0.012  7 2 . . . .  23 ASP HB2  . 16329 1 
       110 . 1 1  20  20 ASP HB3  H  1   2.584 0.006  6 2 . . . .  23 ASP HB3  . 16329 1 
       111 . 1 1  20  20 ASP C    C 13 178.557 0.052  3 1 . . . .  23 ASP C    . 16329 1 
       112 . 1 1  20  20 ASP CA   C 13  55.104 0.029  6 1 . . . .  23 ASP CA   . 16329 1 
       113 . 1 1  20  20 ASP CB   C 13  45.792 0.046  8 1 . . . .  23 ASP CB   . 16329 1 
       114 . 1 1  20  20 ASP N    N 15 118.998 0.02  16 1 . . . .  23 ASP N    . 16329 1 
       115 . 1 1  21  21 TYR H    H  1   7.849 0.007 19 1 . . . .  24 TYR H    . 16329 1 
       116 . 1 1  21  21 TYR HA   H  1   4.468 0.008  7 1 . . . .  24 TYR HA   . 16329 1 
       117 . 1 1  21  21 TYR HB2  H  1   2.871 0.009  8 2 . . . .  24 TYR HB2  . 16329 1 
       118 . 1 1  21  21 TYR HB3  H  1   2.604 0.005  8 2 . . . .  24 TYR HB3  . 16329 1 
       119 . 1 1  21  21 TYR C    C 13 176.006 0.013  2 1 . . . .  24 TYR C    . 16329 1 
       120 . 1 1  21  21 TYR CA   C 13  62.838 0.043  6 1 . . . .  24 TYR CA   . 16329 1 
       121 . 1 1  21  21 TYR CB   C 13  37.662 0.044  9 1 . . . .  24 TYR CB   . 16329 1 
       122 . 1 1  21  21 TYR N    N 15 127.197 0.028 17 1 . . . .  24 TYR N    . 16329 1 
       123 . 1 1  22  22 LYS H    H  1   9.779 0.006 21 1 . . . .  25 LYS H    . 16329 1 
       124 . 1 1  22  22 LYS HA   H  1   4.938 0.01   6 1 . . . .  25 LYS HA   . 16329 1 
       125 . 1 1  22  22 LYS HB2  H  1   2.227 0.006  2 2 . . . .  25 LYS HB2  . 16329 1 
       126 . 1 1  22  22 LYS HB3  H  1   1.719 0      1 2 . . . .  25 LYS HB3  . 16329 1 
       127 . 1 1  22  22 LYS C    C 13 176.709 0.033  2 1 . . . .  25 LYS C    . 16329 1 
       128 . 1 1  22  22 LYS CA   C 13  57.053 0.04   6 1 . . . .  25 LYS CA   . 16329 1 
       129 . 1 1  22  22 LYS CB   C 13  32.201 0.063  3 1 . . . .  25 LYS CB   . 16329 1 
       130 . 1 1  22  22 LYS N    N 15 116.190 0.06  18 1 . . . .  25 LYS N    . 16329 1 
       131 . 1 1  23  23 CYS H    H  1   7.553 0.005 23 1 . . . .  26 CYS H    . 16329 1 
       132 . 1 1  23  23 CYS HA   H  1   4.848 0.013  7 1 . . . .  26 CYS HA   . 16329 1 
       133 . 1 1  23  23 CYS HB2  H  1   4.283 0.004  7 2 . . . .  26 CYS HB2  . 16329 1 
       134 . 1 1  23  23 CYS HB3  H  1   4.039 0.015 10 2 . . . .  26 CYS HB3  . 16329 1 
       135 . 1 1  23  23 CYS C    C 13 174.972 0      1 1 . . . .  26 CYS C    . 16329 1 
       136 . 1 1  23  23 CYS CA   C 13  52.998 0.021  4 1 . . . .  26 CYS CA   . 16329 1 
       137 . 1 1  23  23 CYS CB   C 13  46.012 0.085  7 1 . . . .  26 CYS CB   . 16329 1 
       138 . 1 1  23  23 CYS N    N 15 120.749 0.024 20 1 . . . .  26 CYS N    . 16329 1 
       139 . 1 1  24  24 PRO HA   H  1   5.352 0.003 11 1 . . . .  27 PRO HA   . 16329 1 
       140 . 1 1  24  24 PRO HB2  H  1   2.395 0.004 10 2 . . . .  27 PRO HB2  . 16329 1 
       141 . 1 1  24  24 PRO HB3  H  1   1.857 0.008 10 2 . . . .  27 PRO HB3  . 16329 1 
       142 . 1 1  24  24 PRO HG2  H  1   2.138 0.007 10 2 . . . .  27 PRO HG2  . 16329 1 
       143 . 1 1  24  24 PRO HG3  H  1   1.999 0.003 10 2 . . . .  27 PRO HG3  . 16329 1 
       144 . 1 1  24  24 PRO C    C 13 181.072 0.089  2 1 . . . .  27 PRO C    . 16329 1 
       145 . 1 1  24  24 PRO CA   C 13  66.067 0.045  7 1 . . . .  27 PRO CA   . 16329 1 
       146 . 1 1  24  24 PRO CB   C 13  32.590 0.032 12 1 . . . .  27 PRO CB   . 16329 1 
       147 . 1 1  24  24 PRO CG   C 13  28.247 0     10 1 . . . .  27 PRO CG   . 16329 1 
       148 . 1 1  25  25 TYR H    H  1   9.030 0.007 16 1 . . . .  28 TYR H    . 16329 1 
       149 . 1 1  25  25 TYR HA   H  1   4.588 0.004  2 1 . . . .  28 TYR HA   . 16329 1 
       150 . 1 1  25  25 TYR C    C 13 177.345 0.02   3 1 . . . .  28 TYR C    . 16329 1 
       151 . 1 1  25  25 TYR CA   C 13  60.600 0.05   3 1 . . . .  28 TYR CA   . 16329 1 
       152 . 1 1  25  25 TYR CB   C 13  36.339 0.072  3 1 . . . .  28 TYR CB   . 16329 1 
       153 . 1 1  25  25 TYR N    N 15 118.697 0.024 15 1 . . . .  28 TYR N    . 16329 1 
       154 . 1 1  26  26 CYS H    H  1   8.953 0.005 21 1 . . . .  29 CYS H    . 16329 1 
       155 . 1 1  26  26 CYS HA   H  1   4.523 0.017  6 1 . . . .  29 CYS HA   . 16329 1 
       156 . 1 1  26  26 CYS HB2  H  1   3.585 0.016  7 2 . . . .  29 CYS HB2  . 16329 1 
       157 . 1 1  26  26 CYS C    C 13 175.796 0.021  2 1 . . . .  29 CYS C    . 16329 1 
       158 . 1 1  26  26 CYS CA   C 13  63.232 0.022  5 1 . . . .  29 CYS CA   . 16329 1 
       159 . 1 1  26  26 CYS CB   C 13  34.862 0.066  4 1 . . . .  29 CYS CB   . 16329 1 
       160 . 1 1  26  26 CYS N    N 15 119.883 0.033 18 1 . . . .  29 CYS N    . 16329 1 
       161 . 1 1  27  27 LYS H    H  1   7.365 0.005 19 1 . . . .  30 LYS H    . 16329 1 
       162 . 1 1  27  27 LYS HA   H  1   3.102 0.008 18 1 . . . .  30 LYS HA   . 16329 1 
       163 . 1 1  27  27 LYS HB2  H  1   2.301 0.005 15 2 . . . .  30 LYS HB2  . 16329 1 
       164 . 1 1  27  27 LYS HB3  H  1   1.986 0.049 14 2 . . . .  30 LYS HB3  . 16329 1 
       165 . 1 1  27  27 LYS HD2  H  1   1.809 0.014 14 2 . . . .  30 LYS HD2  . 16329 1 
       166 . 1 1  27  27 LYS HD3  H  1   1.572 0.005 14 2 . . . .  30 LYS HD3  . 16329 1 
       167 . 1 1  27  27 LYS HE2  H  1   3.026 0.002 13 2 . . . .  30 LYS HE2  . 16329 1 
       168 . 1 1  27  27 LYS HG2  H  1   1.213 0.004 14 2 . . . .  30 LYS HG2  . 16329 1 
       169 . 1 1  27  27 LYS C    C 13 176.962 0.028  3 1 . . . .  30 LYS C    . 16329 1 
       170 . 1 1  27  27 LYS CA   C 13  59.303 0.005 10 1 . . . .  30 LYS CA   . 16329 1 
       171 . 1 1  27  27 LYS CB   C 13  32.506 0.032 17 1 . . . .  30 LYS CB   . 16329 1 
       172 . 1 1  27  27 LYS CD   C 13  30.504 0     14 1 . . . .  30 LYS CD   . 16329 1 
       173 . 1 1  27  27 LYS CE   C 13  42.346 0      6 1 . . . .  30 LYS CE   . 16329 1 
       174 . 1 1  27  27 LYS CG   C 13  24.613 0      7 1 . . . .  30 LYS CG   . 16329 1 
       175 . 1 1  27  27 LYS N    N 15 123.859 0.034 17 1 . . . .  30 LYS N    . 16329 1 
       176 . 1 1  28  28 GLU H    H  1   7.221 0.006 20 1 . . . .  31 GLU H    . 16329 1 
       177 . 1 1  28  28 GLU HA   H  1   4.110 0.008  7 1 . . . .  31 GLU HA   . 16329 1 
       178 . 1 1  28  28 GLU HB2  H  1   2.199 0.011  9 2 . . . .  31 GLU HB2  . 16329 1 
       179 . 1 1  28  28 GLU HG2  H  1   2.331 0.004  7 2 . . . .  31 GLU HG2  . 16329 1 
       180 . 1 1  28  28 GLU HG3  H  1   2.183 0.003  7 2 . . . .  31 GLU HG3  . 16329 1 
       181 . 1 1  28  28 GLU C    C 13 178.138 0.009  3 1 . . . .  31 GLU C    . 16329 1 
       182 . 1 1  28  28 GLU CA   C 13  59.893 0.034  7 1 . . . .  31 GLU CA   . 16329 1 
       183 . 1 1  28  28 GLU CB   C 13  29.250 0.038  6 1 . . . .  31 GLU CB   . 16329 1 
       184 . 1 1  28  28 GLU CG   C 13  35.921 0      6 1 . . . .  31 GLU CG   . 16329 1 
       185 . 1 1  28  28 GLU N    N 15 118.736 0.029 18 1 . . . .  31 GLU N    . 16329 1 
       186 . 1 1  29  29 LEU H    H  1   7.708 0.01  26 1 . . . .  32 LEU H    . 16329 1 
       187 . 1 1  29  29 LEU HA   H  1   3.968 0.005 12 1 . . . .  32 LEU HA   . 16329 1 
       188 . 1 1  29  29 LEU HB2  H  1   1.923 0.009 17 2 . . . .  32 LEU HB2  . 16329 1 
       189 . 1 1  29  29 LEU HB3  H  1   1.763 0.012 12 2 . . . .  32 LEU HB3  . 16329 1 
       190 . 1 1  29  29 LEU HD11 H  1   0.866 0.003 10 2 . . . .  32 LEU HD1  . 16329 1 
       191 . 1 1  29  29 LEU HD12 H  1   0.866 0.003 10 2 . . . .  32 LEU HD1  . 16329 1 
       192 . 1 1  29  29 LEU HD13 H  1   0.866 0.003 10 2 . . . .  32 LEU HD1  . 16329 1 
       193 . 1 1  29  29 LEU HD21 H  1   0.795 0.006 11 2 . . . .  32 LEU HD2  . 16329 1 
       194 . 1 1  29  29 LEU HD22 H  1   0.795 0.006 11 2 . . . .  32 LEU HD2  . 16329 1 
       195 . 1 1  29  29 LEU HD23 H  1   0.795 0.006 11 2 . . . .  32 LEU HD2  . 16329 1 
       196 . 1 1  29  29 LEU HG   H  1   0.865 0.009  3 1 . . . .  32 LEU HG   . 16329 1 
       197 . 1 1  29  29 LEU C    C 13 179.190 0.026  3 1 . . . .  32 LEU C    . 16329 1 
       198 . 1 1  29  29 LEU CA   C 13  61.341 0.034  8 1 . . . .  32 LEU CA   . 16329 1 
       199 . 1 1  29  29 LEU CB   C 13  42.558 0.036 13 1 . . . .  32 LEU CB   . 16329 1 
       200 . 1 1  29  29 LEU CD1  C 13  22.102 0.007  5 2 . . . .  32 LEU CD1  . 16329 1 
       201 . 1 1  29  29 LEU CG   C 13  29.282 0.004 10 1 . . . .  32 LEU CG   . 16329 1 
       202 . 1 1  29  29 LEU N    N 15 120.235 0.074 23 1 . . . .  32 LEU N    . 16329 1 
       203 . 1 1  30  30 ASP H    H  1   7.366 0.004 22 1 . . . .  33 ASP H    . 16329 1 
       204 . 1 1  30  30 ASP HA   H  1   3.942 0.006  8 1 . . . .  33 ASP HA   . 16329 1 
       205 . 1 1  30  30 ASP HB2  H  1   2.266 0.003  7 2 . . . .  33 ASP HB2  . 16329 1 
       206 . 1 1  30  30 ASP HB3  H  1   1.873 0.011  8 2 . . . .  33 ASP HB3  . 16329 1 
       207 . 1 1  30  30 ASP C    C 13 178.480 0.059  2 1 . . . .  33 ASP C    . 16329 1 
       208 . 1 1  30  30 ASP CA   C 13  59.235 0.031  6 1 . . . .  33 ASP CA   . 16329 1 
       209 . 1 1  30  30 ASP CB   C 13  44.233 0.049  9 1 . . . .  33 ASP CB   . 16329 1 
       210 . 1 1  30  30 ASP N    N 15 121.128 0.039 19 1 . . . .  33 ASP N    . 16329 1 
       211 . 1 1  31  31 GLU H    H  1   8.292 0.006 19 1 . . . .  34 GLU H    . 16329 1 
       212 . 1 1  31  31 GLU HA   H  1   3.910 0.012 11 1 . . . .  34 GLU HA   . 16329 1 
       213 . 1 1  31  31 GLU HB2  H  1   2.204 0.006  6 2 . . . .  34 GLU HB2  . 16329 1 
       214 . 1 1  31  31 GLU HB3  H  1   1.975 0.083 10 2 . . . .  34 GLU HB3  . 16329 1 
       215 . 1 1  31  31 GLU HG2  H  1   2.435 0.007  9 2 . . . .  34 GLU HG2  . 16329 1 
       216 . 1 1  31  31 GLU HG3  H  1   2.203 0.007  7 2 . . . .  34 GLU HG3  . 16329 1 
       217 . 1 1  31  31 GLU C    C 13 178.635 0.015  2 1 . . . .  34 GLU C    . 16329 1 
       218 . 1 1  31  31 GLU CA   C 13  59.388 0.023  7 1 . . . .  34 GLU CA   . 16329 1 
       219 . 1 1  31  31 GLU CB   C 13  30.797 0.017 11 1 . . . .  34 GLU CB   . 16329 1 
       220 . 1 1  31  31 GLU CG   C 13  36.640 0      8 1 . . . .  34 GLU CG   . 16329 1 
       221 . 1 1  31  31 GLU N    N 15 115.851 0.053 17 1 . . . .  34 GLU N    . 16329 1 
       222 . 1 1  32  32 LYS H    H  1   8.379 0.009 22 1 . . . .  35 LYS H    . 16329 1 
       223 . 1 1  32  32 LYS HA   H  1   4.290 0.007 15 1 . . . .  35 LYS HA   . 16329 1 
       224 . 1 1  32  32 LYS HB2  H  1   2.065 0.006 14 2 . . . .  35 LYS HB2  . 16329 1 
       225 . 1 1  32  32 LYS HD2  H  1   1.848 0.003  8 2 . . . .  35 LYS HD2  . 16329 1 
       226 . 1 1  32  32 LYS HD3  H  1   1.745 0.009 13 2 . . . .  35 LYS HD3  . 16329 1 
       227 . 1 1  32  32 LYS HE2  H  1   3.083 0.007  2 2 . . . .  35 LYS HE1  . 16329 1 
       228 . 1 1  32  32 LYS HE3  H  1   3.058 0.004 13 2 . . . .  35 LYS HE2  . 16329 1 
       229 . 1 1  32  32 LYS HG2  H  1   1.839 0.005 12 2 . . . .  35 LYS HG2  . 16329 1 
       230 . 1 1  32  32 LYS HG3  H  1   1.555 0.008 14 2 . . . .  35 LYS HG3  . 16329 1 
       231 . 1 1  32  32 LYS C    C 13 178.880 0.032  2 1 . . . .  35 LYS C    . 16329 1 
       232 . 1 1  32  32 LYS CA   C 13  58.816 0.029  9 1 . . . .  35 LYS CA   . 16329 1 
       233 . 1 1  32  32 LYS CB   C 13  34.896 0.025  9 1 . . . .  35 LYS CB   . 16329 1 
       234 . 1 1  32  32 LYS CD   C 13  29.682 0     12 1 . . . .  35 LYS CD   . 16329 1 
       235 . 1 1  32  32 LYS CE   C 13  42.810 0      6 1 . . . .  35 LYS CE   . 16329 1 
       236 . 1 1  32  32 LYS CG   C 13  26.611 0     12 1 . . . .  35 LYS CG   . 16329 1 
       237 . 1 1  32  32 LYS N    N 15 115.076 0.057 19 1 . . . .  35 LYS N    . 16329 1 
       238 . 1 1  33  33 VAL H    H  1   8.622 0.006 21 1 . . . .  36 VAL H    . 16329 1 
       239 . 1 1  33  33 VAL HA   H  1   4.043 0.007  9 1 . . . .  36 VAL HA   . 16329 1 
       240 . 1 1  33  33 VAL HB   H  1   2.068 0.012 10 1 . . . .  36 VAL HB   . 16329 1 
       241 . 1 1  33  33 VAL HG11 H  1   0.962 0.017 11 2 . . . .  36 VAL HG1  . 16329 1 
       242 . 1 1  33  33 VAL HG12 H  1   0.962 0.017 11 2 . . . .  36 VAL HG1  . 16329 1 
       243 . 1 1  33  33 VAL HG13 H  1   0.962 0.017 11 2 . . . .  36 VAL HG1  . 16329 1 
       244 . 1 1  33  33 VAL HG21 H  1   0.295 0.004 10 2 . . . .  36 VAL HG2  . 16329 1 
       245 . 1 1  33  33 VAL HG22 H  1   0.295 0.004 10 2 . . . .  36 VAL HG2  . 16329 1 
       246 . 1 1  33  33 VAL HG23 H  1   0.295 0.004 10 2 . . . .  36 VAL HG2  . 16329 1 
       247 . 1 1  33  33 VAL C    C 13 176.506 0.046  3 1 . . . .  36 VAL C    . 16329 1 
       248 . 1 1  33  33 VAL CA   C 13  64.847 0.058  7 1 . . . .  36 VAL CA   . 16329 1 
       249 . 1 1  33  33 VAL CB   C 13  34.128 0.119  7 1 . . . .  36 VAL CB   . 16329 1 
       250 . 1 1  33  33 VAL CG1  C 13  22.155 0      4 2 . . . .  36 VAL CG1  . 16329 1 
       251 . 1 1  33  33 VAL CG2  C 13  20.690 0      4 2 . . . .  36 VAL CG2  . 16329 1 
       252 . 1 1  33  33 VAL N    N 15 118.082 0.059 18 1 . . . .  36 VAL N    . 16329 1 
       253 . 1 1  34  34 MET H    H  1   7.025 0.006 27 1 . . . .  37 MET H    . 16329 1 
       254 . 1 1  34  34 MET HA   H  1   4.515 0.005 11 1 . . . .  37 MET HA   . 16329 1 
       255 . 1 1  34  34 MET HB2  H  1   2.514 0.01  11 2 . . . .  37 MET HB2  . 16329 1 
       256 . 1 1  34  34 MET HB3  H  1   1.909 0.005 11 2 . . . .  37 MET HB3  . 16329 1 
       257 . 1 1  34  34 MET HE1  H  1   1.317 0.002  2 1 . . . .  37 MET HE   . 16329 1 
       258 . 1 1  34  34 MET HE2  H  1   1.317 0.002  2 1 . . . .  37 MET HE   . 16329 1 
       259 . 1 1  34  34 MET HE3  H  1   1.317 0.002  2 1 . . . .  37 MET HE   . 16329 1 
       260 . 1 1  34  34 MET HG2  H  1   2.883 0.003 11 2 . . . .  37 MET HG2  . 16329 1 
       261 . 1 1  34  34 MET HG3  H  1   2.335 0.006 11 2 . . . .  37 MET HG3  . 16329 1 
       262 . 1 1  34  34 MET C    C 13 175.195 0      1 1 . . . .  37 MET C    . 16329 1 
       263 . 1 1  34  34 MET CA   C 13  57.901 0.024  6 1 . . . .  37 MET CA   . 16329 1 
       264 . 1 1  34  34 MET CB   C 13  27.983 0.022 11 1 . . . .  37 MET CB   . 16329 1 
       265 . 1 1  34  34 MET CE   C 13  14.897 0      1 1 . . . .  37 MET CE   . 16329 1 
       266 . 1 1  34  34 MET CG   C 13  32.486 0.029 10 1 . . . .  37 MET CG   . 16329 1 
       267 . 1 1  34  34 MET N    N 15 116.417 0.034 24 1 . . . .  37 MET N    . 16329 1 
       268 . 1 1  35  35 PRO HA   H  1   4.122 0.005  7 1 . . . .  38 PRO HA   . 16329 1 
       269 . 1 1  35  35 PRO HB2  H  1   2.248 0.037  7 2 . . . .  38 PRO HB2  . 16329 1 
       270 . 1 1  35  35 PRO HD2  H  1   3.144 0.005  3 2 . . . .  38 PRO HD2  . 16329 1 
       271 . 1 1  35  35 PRO HG2  H  1   1.696 0.001  2 2 . . . .  38 PRO HG2  . 16329 1 
       272 . 1 1  35  35 PRO C    C 13 180.245 0.035  2 1 . . . .  38 PRO C    . 16329 1 
       273 . 1 1  35  35 PRO CA   C 13  67.185 0.021  5 1 . . . .  38 PRO CA   . 16329 1 
       274 . 1 1  35  35 PRO CB   C 13  31.199 0.08   5 1 . . . .  38 PRO CB   . 16329 1 
       275 . 1 1  36  36 LYS H    H  1   7.236 0.006 22 1 . . . .  39 LYS H    . 16329 1 
       276 . 1 1  36  36 LYS HA   H  1   3.826 0.006 12 1 . . . .  39 LYS HA   . 16329 1 
       277 . 1 1  36  36 LYS HB2  H  1   1.066 0.009 12 2 . . . .  39 LYS HB2  . 16329 1 
       278 . 1 1  36  36 LYS HB3  H  1   0.676 0.008 11 2 . . . .  39 LYS HB3  . 16329 1 
       279 . 1 1  36  36 LYS HD2  H  1   1.217 0.004 11 2 . . . .  39 LYS HD2  . 16329 1 
       280 . 1 1  36  36 LYS HE2  H  1   2.731 0.003  9 2 . . . .  39 LYS HE2  . 16329 1 
       281 . 1 1  36  36 LYS HG2  H  1   1.051 0.118  3 2 . . . .  39 LYS HG2  . 16329 1 
       282 . 1 1  36  36 LYS C    C 13 178.470 0.029  3 1 . . . .  39 LYS C    . 16329 1 
       283 . 1 1  36  36 LYS CA   C 13  59.299 0.017  8 1 . . . .  39 LYS CA   . 16329 1 
       284 . 1 1  36  36 LYS CB   C 13  32.409 0.057 13 1 . . . .  39 LYS CB   . 16329 1 
       285 . 1 1  36  36 LYS CD   C 13  29.687 0      6 1 . . . .  39 LYS CD   . 16329 1 
       286 . 1 1  36  36 LYS CE   C 13  42.297 0      4 1 . . . .  39 LYS CE   . 16329 1 
       287 . 1 1  36  36 LYS CG   C 13  26.189 0      1 1 . . . .  39 LYS CG   . 16329 1 
       288 . 1 1  36  36 LYS N    N 15 115.917 0.031 20 1 . . . .  39 LYS N    . 16329 1 
       289 . 1 1  37  37 LEU H    H  1   8.189 0.006 25 1 . . . .  40 LEU H    . 16329 1 
       290 . 1 1  37  37 LEU HA   H  1   4.346 0.006 11 1 . . . .  40 LEU HA   . 16329 1 
       291 . 1 1  37  37 LEU HB2  H  1   1.735 0.01  11 2 . . . .  40 LEU HB2  . 16329 1 
       292 . 1 1  37  37 LEU HB3  H  1   1.582 0.012 10 2 . . . .  40 LEU HB3  . 16329 1 
       293 . 1 1  37  37 LEU HD11 H  1   0.907 0.013  3 2 . . . .  40 LEU HD1  . 16329 1 
       294 . 1 1  37  37 LEU HD12 H  1   0.907 0.013  3 2 . . . .  40 LEU HD1  . 16329 1 
       295 . 1 1  37  37 LEU HD13 H  1   0.907 0.013  3 2 . . . .  40 LEU HD1  . 16329 1 
       296 . 1 1  37  37 LEU HD21 H  1   0.719 0.008  6 2 . . . .  40 LEU HD2  . 16329 1 
       297 . 1 1  37  37 LEU HD22 H  1   0.719 0.008  6 2 . . . .  40 LEU HD2  . 16329 1 
       298 . 1 1  37  37 LEU HD23 H  1   0.719 0.008  6 2 . . . .  40 LEU HD2  . 16329 1 
       299 . 1 1  37  37 LEU HG   H  1   1.223 0.437  7 1 . . . .  40 LEU HG   . 16329 1 
       300 . 1 1  37  37 LEU C    C 13 180.553 0.002  2 1 . . . .  40 LEU C    . 16329 1 
       301 . 1 1  37  37 LEU CA   C 13  58.728 0.069  7 1 . . . .  40 LEU CA   . 16329 1 
       302 . 1 1  37  37 LEU CB   C 13  43.124 0.019 11 1 . . . .  40 LEU CB   . 16329 1 
       303 . 1 1  37  37 LEU CD1  C 13  25.070 0.127  4 2 . . . .  40 LEU CD1  . 16329 1 
       304 . 1 1  37  37 LEU CD2  C 13  24.604 0      3 2 . . . .  40 LEU CD2  . 16329 1 
       305 . 1 1  37  37 LEU CG   C 13  26.912 0      3 1 . . . .  40 LEU CG   . 16329 1 
       306 . 1 1  37  37 LEU N    N 15 121.481 0.056 22 1 . . . .  40 LEU N    . 16329 1 
       307 . 1 1  38  38 ARG H    H  1   9.552 0.006 22 1 . . . .  41 ARG H    . 16329 1 
       308 . 1 1  38  38 ARG HA   H  1   3.920 0.005  7 1 . . . .  41 ARG HA   . 16329 1 
       309 . 1 1  38  38 ARG HB2  H  1   1.946 0.008  7 2 . . . .  41 ARG HB2  . 16329 1 
       310 . 1 1  38  38 ARG HB3  H  1   1.804 0.006  7 2 . . . .  41 ARG HB3  . 16329 1 
       311 . 1 1  38  38 ARG HD2  H  1   2.985 0      1 2 . . . .  41 ARG HD1  . 16329 1 
       312 . 1 1  38  38 ARG HD3  H  1   3.010 0.005  2 2 . . . .  41 ARG HD2  . 16329 1 
       313 . 1 1  38  38 ARG HG2  H  1   1.499 0.006  3 2 . . . .  41 ARG HG2  . 16329 1 
       314 . 1 1  38  38 ARG C    C 13 177.333 0.023  2 1 . . . .  41 ARG C    . 16329 1 
       315 . 1 1  38  38 ARG CA   C 13  60.559 0.055  6 1 . . . .  41 ARG CA   . 16329 1 
       316 . 1 1  38  38 ARG CB   C 13  30.225 0.031  9 1 . . . .  41 ARG CB   . 16329 1 
       317 . 1 1  38  38 ARG CD   C 13  44.173 0      1 1 . . . .  41 ARG CD   . 16329 1 
       318 . 1 1  38  38 ARG CG   C 13  27.101 0      1 1 . . . .  41 ARG CG   . 16329 1 
       319 . 1 1  38  38 ARG N    N 15 119.091 0.039 19 1 . . . .  41 ARG N    . 16329 1 
       320 . 1 1  39  39 LYS H    H  1   7.175 0.008 21 1 . . . .  42 LYS H    . 16329 1 
       321 . 1 1  39  39 LYS HA   H  1   4.038 0.006 17 1 . . . .  42 LYS HA   . 16329 1 
       322 . 1 1  39  39 LYS HB2  H  1   1.844 0.008 16 2 . . . .  42 LYS HB2  . 16329 1 
       323 . 1 1  39  39 LYS HB3  H  1   1.652 0.005 16 2 . . . .  42 LYS HB3  . 16329 1 
       324 . 1 1  39  39 LYS HD2  H  1   1.618 0.004 14 2 . . . .  42 LYS HD2  . 16329 1 
       325 . 1 1  39  39 LYS HD3  H  1   1.490 0.009 13 2 . . . .  42 LYS HD3  . 16329 1 
       326 . 1 1  39  39 LYS HE2  H  1   2.940 0.003 14 2 . . . .  42 LYS HE2  . 16329 1 
       327 . 1 1  39  39 LYS HG2  H  1   1.367 0.006 15 2 . . . .  42 LYS HG2  . 16329 1 
       328 . 1 1  39  39 LYS C    C 13 177.468 0.021  3 1 . . . .  42 LYS C    . 16329 1 
       329 . 1 1  39  39 LYS CA   C 13  58.827 0.01  10 1 . . . .  42 LYS CA   . 16329 1 
       330 . 1 1  39  39 LYS CB   C 13  32.964 0.042 17 1 . . . .  42 LYS CB   . 16329 1 
       331 . 1 1  39  39 LYS CD   C 13  28.987 0     14 1 . . . .  42 LYS CD   . 16329 1 
       332 . 1 1  39  39 LYS CE   C 13  42.509 0      7 1 . . . .  42 LYS CE   . 16329 1 
       333 . 1 1  39  39 LYS CG   C 13  24.177 0      6 1 . . . .  42 LYS CG   . 16329 1 
       334 . 1 1  39  39 LYS N    N 15 116.804 0.021 17 1 . . . .  42 LYS N    . 16329 1 
       335 . 1 1  40  40 ASN H    H  1   7.840 0.005 22 1 . . . .  43 ASN H    . 16329 1 
       336 . 1 1  40  40 ASN HA   H  1   4.449 0.006  7 1 . . . .  43 ASN HA   . 16329 1 
       337 . 1 1  40  40 ASN HB2  H  1   2.761 0.007  7 2 . . . .  43 ASN HB2  . 16329 1 
       338 . 1 1  40  40 ASN HB3  H  1   2.090 0.008  7 2 . . . .  43 ASN HB3  . 16329 1 
       339 . 1 1  40  40 ASN C    C 13 175.978 0.021  2 1 . . . .  43 ASN C    . 16329 1 
       340 . 1 1  40  40 ASN CA   C 13  55.084 0.034  6 1 . . . .  43 ASN CA   . 16329 1 
       341 . 1 1  40  40 ASN CB   C 13  40.605 0.011  9 1 . . . .  43 ASN CB   . 16329 1 
       342 . 1 1  40  40 ASN N    N 15 111.293 0.061 20 1 . . . .  43 ASN N    . 16329 1 
       343 . 1 1  41  41 TYR H    H  1   7.945 0.006 17 1 . . . .  44 TYR H    . 16329 1 
       344 . 1 1  41  41 TYR HA   H  1   5.147 0.015  8 1 . . . .  44 TYR HA   . 16329 1 
       345 . 1 1  41  41 TYR HB2  H  1   3.140 0.002  8 2 . . . .  44 TYR HB2  . 16329 1 
       346 . 1 1  41  41 TYR HB3  H  1   2.774 0.003  8 2 . . . .  44 TYR HB3  . 16329 1 
       347 . 1 1  41  41 TYR C    C 13 175.226 0.03   3 1 . . . .  44 TYR C    . 16329 1 
       348 . 1 1  41  41 TYR CA   C 13  61.077 0.046  6 1 . . . .  44 TYR CA   . 16329 1 
       349 . 1 1  41  41 TYR CB   C 13  42.100 0.034  9 1 . . . .  44 TYR CB   . 16329 1 
       350 . 1 1  41  41 TYR N    N 15 115.379 0.09  16 1 . . . .  44 TYR N    . 16329 1 
       351 . 1 1  42  42 ILE H    H  1   8.011 0.006 24 1 . . . .  45 ILE H    . 16329 1 
       352 . 1 1  42  42 ILE HA   H  1   4.318 0.008 13 1 . . . .  45 ILE HA   . 16329 1 
       353 . 1 1  42  42 ILE HB   H  1   1.734 0.011 14 1 . . . .  45 ILE HB   . 16329 1 
       354 . 1 1  42  42 ILE HD11 H  1   0.451 0.007 13 1 . . . .  45 ILE HD1  . 16329 1 
       355 . 1 1  42  42 ILE HD12 H  1   0.451 0.007 13 1 . . . .  45 ILE HD1  . 16329 1 
       356 . 1 1  42  42 ILE HD13 H  1   0.451 0.007 13 1 . . . .  45 ILE HD1  . 16329 1 
       357 . 1 1  42  42 ILE HG12 H  1   1.567 0.006 14 2 . . . .  45 ILE HG12 . 16329 1 
       358 . 1 1  42  42 ILE HG13 H  1   0.711 0.009 12 2 . . . .  45 ILE HG13 . 16329 1 
       359 . 1 1  42  42 ILE HG21 H  1   1.046 0.007 14 1 . . . .  45 ILE HG2  . 16329 1 
       360 . 1 1  42  42 ILE HG22 H  1   1.046 0.007 14 1 . . . .  45 ILE HG2  . 16329 1 
       361 . 1 1  42  42 ILE HG23 H  1   1.046 0.007 14 1 . . . .  45 ILE HG2  . 16329 1 
       362 . 1 1  42  42 ILE C    C 13 179.972 0.054  3 1 . . . .  45 ILE C    . 16329 1 
       363 . 1 1  42  42 ILE CA   C 13  64.837 0.012  9 1 . . . .  45 ILE CA   . 16329 1 
       364 . 1 1  42  42 ILE CB   C 13  39.800 0.013  9 1 . . . .  45 ILE CB   . 16329 1 
       365 . 1 1  42  42 ILE CD1  C 13  14.263 0      5 1 . . . .  45 ILE CD1  . 16329 1 
       366 . 1 1  42  42 ILE CG1  C 13  28.099 0     11 1 . . . .  45 ILE CG1  . 16329 1 
       367 . 1 1  42  42 ILE CG2  C 13  17.929 0      6 1 . . . .  45 ILE CG2  . 16329 1 
       368 . 1 1  42  42 ILE N    N 15 117.813 0.024 22 1 . . . .  45 ILE N    . 16329 1 
       369 . 1 1  43  43 ASP H    H  1   9.401 0.005 25 1 . . . .  46 ASP H    . 16329 1 
       370 . 1 1  43  43 ASP HA   H  1   4.388 0.016  6 1 . . . .  46 ASP HA   . 16329 1 
       371 . 1 1  43  43 ASP HB2  H  1   2.623 0.006  6 2 . . . .  46 ASP HB2  . 16329 1 
       372 . 1 1  43  43 ASP C    C 13 176.373 0.052  2 1 . . . .  46 ASP C    . 16329 1 
       373 . 1 1  43  43 ASP CA   C 13  57.221 0.022  5 1 . . . .  46 ASP CA   . 16329 1 
       374 . 1 1  43  43 ASP CB   C 13  39.936 0.071  5 1 . . . .  46 ASP CB   . 16329 1 
       375 . 1 1  43  43 ASP N    N 15 122.858 0.03  22 1 . . . .  46 ASP N    . 16329 1 
       376 . 1 1  44  44 ASN H    H  1   7.622 0.007 18 1 . . . .  47 ASN H    . 16329 1 
       377 . 1 1  44  44 ASN HA   H  1   4.564 0.011  6 1 . . . .  47 ASN HA   . 16329 1 
       378 . 1 1  44  44 ASN HB2  H  1   2.946 0.12   6 2 . . . .  47 ASN HB2  . 16329 1 
       379 . 1 1  44  44 ASN HB3  H  1   2.678 0.004  4 2 . . . .  47 ASN HB3  . 16329 1 
       380 . 1 1  44  44 ASN C    C 13 175.348 0      1 1 . . . .  47 ASN C    . 16329 1 
       381 . 1 1  44  44 ASN CA   C 13  51.920 0.042  6 1 . . . .  47 ASN CA   . 16329 1 
       382 . 1 1  44  44 ASN CB   C 13  36.945 0.112  7 1 . . . .  47 ASN CB   . 16329 1 
       383 . 1 1  44  44 ASN N    N 15 112.790 0.036 16 1 . . . .  47 ASN N    . 16329 1 
       384 . 1 1  45  45 HIS H    H  1   7.835 0.011 16 1 . . . .  48 HIS H    . 16329 1 
       385 . 1 1  45  45 HIS HA   H  1   4.438 0.006  5 1 . . . .  48 HIS HA   . 16329 1 
       386 . 1 1  45  45 HIS HB2  H  1   3.404 0.006  5 2 . . . .  48 HIS HB2  . 16329 1 
       387 . 1 1  45  45 HIS C    C 13 174.778 0.001  2 1 . . . .  48 HIS C    . 16329 1 
       388 . 1 1  45  45 HIS CA   C 13  57.063 0.075  5 1 . . . .  48 HIS CA   . 16329 1 
       389 . 1 1  45  45 HIS CB   C 13  27.295 0.57   4 1 . . . .  48 HIS CB   . 16329 1 
       390 . 1 1  45  45 HIS N    N 15 111.460 0.072 13 1 . . . .  48 HIS N    . 16329 1 
       391 . 1 1  46  46 LYS H    H  1   8.055 0.007 17 1 . . . .  49 LYS H    . 16329 1 
       392 . 1 1  46  46 LYS HA   H  1   4.419 0.009 12 1 . . . .  49 LYS HA   . 16329 1 
       393 . 1 1  46  46 LYS HB2  H  1   2.401 0.004 11 2 . . . .  49 LYS HB2  . 16329 1 
       394 . 1 1  46  46 LYS HD2  H  1   1.787 0      1 2 . . . .  49 LYS HD1  . 16329 1 
       395 . 1 1  46  46 LYS HD3  H  1   1.787 0.009 10 2 . . . .  49 LYS HD2  . 16329 1 
       396 . 1 1  46  46 LYS HE2  H  1   2.999 0.004 10 2 . . . .  49 LYS HE2  . 16329 1 
       397 . 1 1  46  46 LYS HG2  H  1   1.475 0.01  12 2 . . . .  49 LYS HG2  . 16329 1 
       398 . 1 1  46  46 LYS C    C 13 176.892 0.041  2 1 . . . .  49 LYS C    . 16329 1 
       399 . 1 1  46  46 LYS CA   C 13  58.975 0.039  8 1 . . . .  49 LYS CA   . 16329 1 
       400 . 1 1  46  46 LYS CB   C 13  34.524 0.047  8 1 . . . .  49 LYS CB   . 16329 1 
       401 . 1 1  46  46 LYS CD   C 13  29.497 0      5 1 . . . .  49 LYS CD   . 16329 1 
       402 . 1 1  46  46 LYS CE   C 13  42.515 0      5 1 . . . .  49 LYS CE   . 16329 1 
       403 . 1 1  46  46 LYS CG   C 13  26.322 0      5 1 . . . .  49 LYS CG   . 16329 1 
       404 . 1 1  46  46 LYS N    N 15 117.152 0.108 15 1 . . . .  49 LYS N    . 16329 1 
       405 . 1 1  47  47 VAL H    H  1   7.667 0.007 23 1 . . . .  50 VAL H    . 16329 1 
       406 . 1 1  47  47 VAL HA   H  1   4.790 0.011  9 1 . . . .  50 VAL HA   . 16329 1 
       407 . 1 1  47  47 VAL HB   H  1   2.267 0.004  9 1 . . . .  50 VAL HB   . 16329 1 
       408 . 1 1  47  47 VAL HG11 H  1   0.863 0.005  8 2 . . . .  50 VAL HG1  . 16329 1 
       409 . 1 1  47  47 VAL HG12 H  1   0.863 0.005  8 2 . . . .  50 VAL HG1  . 16329 1 
       410 . 1 1  47  47 VAL HG13 H  1   0.863 0.005  8 2 . . . .  50 VAL HG1  . 16329 1 
       411 . 1 1  47  47 VAL HG21 H  1   0.674 0.097 14 2 . . . .  50 VAL HG2  . 16329 1 
       412 . 1 1  47  47 VAL HG22 H  1   0.674 0.097 14 2 . . . .  50 VAL HG2  . 16329 1 
       413 . 1 1  47  47 VAL HG23 H  1   0.674 0.097 14 2 . . . .  50 VAL HG2  . 16329 1 
       414 . 1 1  47  47 VAL C    C 13 174.447 0.023  2 1 . . . .  50 VAL C    . 16329 1 
       415 . 1 1  47  47 VAL CA   C 13  58.194 0.033  7 1 . . . .  50 VAL CA   . 16329 1 
       416 . 1 1  47  47 VAL CB   C 13  35.244 0.092  7 1 . . . .  50 VAL CB   . 16329 1 
       417 . 1 1  47  47 VAL CG1  C 13  22.611 0      4 2 . . . .  50 VAL CG1  . 16329 1 
       418 . 1 1  47  47 VAL CG2  C 13  20.306 0      4 2 . . . .  50 VAL CG2  . 16329 1 
       419 . 1 1  47  47 VAL N    N 15 107.915 0.042 21 1 . . . .  50 VAL N    . 16329 1 
       420 . 1 1  48  48 GLU H    H  1   8.876 0.006 17 1 . . . .  51 GLU H    . 16329 1 
       421 . 1 1  48  48 GLU HA   H  1   4.713 0.016 13 1 . . . .  51 GLU HA   . 16329 1 
       422 . 1 1  48  48 GLU HB2  H  1   2.040 0.002 10 2 . . . .  51 GLU HB2  . 16329 1 
       423 . 1 1  48  48 GLU HB3  H  1   1.858 0.004 11 2 . . . .  51 GLU HB3  . 16329 1 
       424 . 1 1  48  48 GLU HG2  H  1   2.271 0.005 12 2 . . . .  51 GLU HG2  . 16329 1 
       425 . 1 1  48  48 GLU HG3  H  1   2.155 0.007 10 2 . . . .  51 GLU HG3  . 16329 1 
       426 . 1 1  48  48 GLU C    C 13 174.007 0.086  2 1 . . . .  51 GLU C    . 16329 1 
       427 . 1 1  48  48 GLU CA   C 13  55.293 0.02   7 1 . . . .  51 GLU CA   . 16329 1 
       428 . 1 1  48  48 GLU CB   C 13  32.104 0.021 13 1 . . . .  51 GLU CB   . 16329 1 
       429 . 1 1  48  48 GLU CG   C 13  36.668 0     10 1 . . . .  51 GLU CG   . 16329 1 
       430 . 1 1  48  48 GLU N    N 15 121.671 0.036 16 1 . . . .  51 GLU N    . 16329 1 
       431 . 1 1  49  49 TYR H    H  1   8.696 0.005 17 1 . . . .  52 TYR H    . 16329 1 
       432 . 1 1  49  49 TYR HA   H  1   5.772 0.009  9 1 . . . .  52 TYR HA   . 16329 1 
       433 . 1 1  49  49 TYR HB2  H  1   2.814 0.008  6 2 . . . .  52 TYR HB2  . 16329 1 
       434 . 1 1  49  49 TYR HD1  H  1   7.021 0.033  2 3 . . . .  52 TYR HD1  . 16329 1 
       435 . 1 1  49  49 TYR HE1  H  1   6.796 0      1 3 . . . .  52 TYR HE1  . 16329 1 
       436 . 1 1  49  49 TYR C    C 13 173.972 0.074  3 1 . . . .  52 TYR C    . 16329 1 
       437 . 1 1  49  49 TYR CA   C 13  55.337 0.023  7 1 . . . .  52 TYR CA   . 16329 1 
       438 . 1 1  49  49 TYR CB   C 13  42.605 0.006  5 1 . . . .  52 TYR CB   . 16329 1 
       439 . 1 1  49  49 TYR N    N 15 125.089 0.05  16 1 . . . .  52 TYR N    . 16329 1 
       440 . 1 1  50  50 GLN H    H  1   8.836 0.006 21 1 . . . .  53 GLN H    . 16329 1 
       441 . 1 1  50  50 GLN HA   H  1   4.240 0.004  8 1 . . . .  53 GLN HA   . 16329 1 
       442 . 1 1  50  50 GLN HB2  H  1   2.207 0.008  8 2 . . . .  53 GLN HB2  . 16329 1 
       443 . 1 1  50  50 GLN HB3  H  1   1.704 0.008  7 2 . . . .  53 GLN HB3  . 16329 1 
       444 . 1 1  50  50 GLN HG2  H  1   1.692 0      1 2 . . . .  53 GLN HG2  . 16329 1 
       445 . 1 1  50  50 GLN HG3  H  1   1.703 0.01   3 2 . . . .  53 GLN HG3  . 16329 1 
       446 . 1 1  50  50 GLN C    C 13 171.478 0.011  3 1 . . . .  53 GLN C    . 16329 1 
       447 . 1 1  50  50 GLN CA   C 13  54.212 0.04   6 1 . . . .  53 GLN CA   . 16329 1 
       448 . 1 1  50  50 GLN CB   C 13  32.631 0.421  8 1 . . . .  53 GLN CB   . 16329 1 
       449 . 1 1  50  50 GLN CG   C 13  34.736 0      3 1 . . . .  53 GLN CG   . 16329 1 
       450 . 1 1  50  50 GLN N    N 15 130.663 0.032 18 1 . . . .  53 GLN N    . 16329 1 
       451 . 1 1  51  51 PHE H    H  1   8.360 0.005 21 1 . . . .  54 PHE H    . 16329 1 
       452 . 1 1  51  51 PHE HA   H  1   5.377 0.006  9 1 . . . .  54 PHE HA   . 16329 1 
       453 . 1 1  51  51 PHE HB2  H  1   3.179 0.003  6 2 . . . .  54 PHE HB2  . 16329 1 
       454 . 1 1  51  51 PHE HB3  H  1   2.944 0.033  6 2 . . . .  54 PHE HB3  . 16329 1 
       455 . 1 1  51  51 PHE HD1  H  1   7.221 0      1 3 . . . .  54 PHE HD1  . 16329 1 
       456 . 1 1  51  51 PHE C    C 13 175.238 0.017  2 1 . . . .  54 PHE C    . 16329 1 
       457 . 1 1  51  51 PHE CA   C 13  54.944 0.068  6 1 . . . .  54 PHE CA   . 16329 1 
       458 . 1 1  51  51 PHE CB   C 13  40.727 0.027  7 1 . . . .  54 PHE CB   . 16329 1 
       459 . 1 1  51  51 PHE N    N 15 126.291 0.038 20 1 . . . .  54 PHE N    . 16329 1 
       460 . 1 1  52  52 VAL H    H  1   8.748 0.006 20 1 . . . .  55 VAL H    . 16329 1 
       461 . 1 1  52  52 VAL HA   H  1   3.824 0.005 10 1 . . . .  55 VAL HA   . 16329 1 
       462 . 1 1  52  52 VAL HB   H  1   1.148 0.012 11 1 . . . .  55 VAL HB   . 16329 1 
       463 . 1 1  52  52 VAL HG11 H  1   0.679 0.008 10 2 . . . .  55 VAL HG1  . 16329 1 
       464 . 1 1  52  52 VAL HG12 H  1   0.679 0.008 10 2 . . . .  55 VAL HG1  . 16329 1 
       465 . 1 1  52  52 VAL HG13 H  1   0.679 0.008 10 2 . . . .  55 VAL HG1  . 16329 1 
       466 . 1 1  52  52 VAL HG21 H  1   0.235 0.006 10 2 . . . .  55 VAL HG2  . 16329 1 
       467 . 1 1  52  52 VAL HG22 H  1   0.235 0.006 10 2 . . . .  55 VAL HG2  . 16329 1 
       468 . 1 1  52  52 VAL HG23 H  1   0.235 0.006 10 2 . . . .  55 VAL HG2  . 16329 1 
       469 . 1 1  52  52 VAL C    C 13 172.580 0.017  2 1 . . . .  55 VAL C    . 16329 1 
       470 . 1 1  52  52 VAL CA   C 13  61.264 0.08   7 1 . . . .  55 VAL CA   . 16329 1 
       471 . 1 1  52  52 VAL CB   C 13  32.646 0.076  7 1 . . . .  55 VAL CB   . 16329 1 
       472 . 1 1  52  52 VAL CG1  C 13  22.515 0      4 2 . . . .  55 VAL CG1  . 16329 1 
       473 . 1 1  52  52 VAL CG2  C 13  19.705 0      4 2 . . . .  55 VAL CG2  . 16329 1 
       474 . 1 1  52  52 VAL N    N 15 132.361 0.04  17 1 . . . .  55 VAL N    . 16329 1 
       475 . 1 1  53  53 ASN H    H  1   9.035 0.011 22 1 . . . .  56 ASN H    . 16329 1 
       476 . 1 1  53  53 ASN HA   H  1   4.739 0.023  8 1 . . . .  56 ASN HA   . 16329 1 
       477 . 1 1  53  53 ASN HB2  H  1   2.644 0.024  7 2 . . . .  56 ASN HB2  . 16329 1 
       478 . 1 1  53  53 ASN HB3  H  1   3.493 0      1 2 . . . .  56 ASN HB3  . 16329 1 
       479 . 1 1  53  53 ASN HD21 H  1   7.382 0      1 1 . . . .  56 ASN HD21 . 16329 1 
       480 . 1 1  53  53 ASN C    C 13 175.730 0      1 1 . . . .  56 ASN C    . 16329 1 
       481 . 1 1  53  53 ASN CA   C 13  50.575 0.025  5 1 . . . .  56 ASN CA   . 16329 1 
       482 . 1 1  53  53 ASN CB   C 13  40.033 0.052  5 1 . . . .  56 ASN CB   . 16329 1 
       483 . 1 1  53  53 ASN N    N 15 127.299 0.057 20 1 . . . .  56 ASN N    . 16329 1 
       484 . 1 1  53  53 ASN ND2  N 15 108.758 0      1 1 . . . .  56 ASN ND2  . 16329 1 
       485 . 1 1  54  54 LEU H    H  1   8.704 0.005 23 1 . . . .  57 LEU H    . 16329 1 
       486 . 1 1  54  54 LEU HA   H  1   3.721 0.011 15 1 . . . .  57 LEU HA   . 16329 1 
       487 . 1 1  54  54 LEU HB2  H  1   1.744 0.006 15 2 . . . .  57 LEU HB2  . 16329 1 
       488 . 1 1  54  54 LEU HB3  H  1   1.160 0.015 15 2 . . . .  57 LEU HB3  . 16329 1 
       489 . 1 1  54  54 LEU HD11 H  1   0.888 0.007 15 2 . . . .  57 LEU HD1  . 16329 1 
       490 . 1 1  54  54 LEU HD12 H  1   0.888 0.007 15 2 . . . .  57 LEU HD1  . 16329 1 
       491 . 1 1  54  54 LEU HD13 H  1   0.888 0.007 15 2 . . . .  57 LEU HD1  . 16329 1 
       492 . 1 1  54  54 LEU HD21 H  1   0.369 0.006 14 2 . . . .  57 LEU HD2  . 16329 1 
       493 . 1 1  54  54 LEU HD22 H  1   0.369 0.006 14 2 . . . .  57 LEU HD2  . 16329 1 
       494 . 1 1  54  54 LEU HD23 H  1   0.369 0.006 14 2 . . . .  57 LEU HD2  . 16329 1 
       495 . 1 1  54  54 LEU HG   H  1   1.446 0.015 14 1 . . . .  57 LEU HG   . 16329 1 
       496 . 1 1  54  54 LEU C    C 13 177.107 0.053  2 1 . . . .  57 LEU C    . 16329 1 
       497 . 1 1  54  54 LEU CA   C 13  59.804 0.003  9 1 . . . .  57 LEU CA   . 16329 1 
       498 . 1 1  54  54 LEU CB   C 13  44.479 0.041 15 1 . . . .  57 LEU CB   . 16329 1 
       499 . 1 1  54  54 LEU CD1  C 13  25.744 0.012 12 2 . . . .  57 LEU CD1  . 16329 1 
       500 . 1 1  54  54 LEU CG   C 13  32.719 0      6 1 . . . .  57 LEU CG   . 16329 1 
       501 . 1 1  54  54 LEU N    N 15 127.208 0.014 20 1 . . . .  57 LEU N    . 16329 1 
       502 . 1 1  55  55 ALA H    H  1   9.084 0.006 24 1 . . . .  58 ALA H    . 16329 1 
       503 . 1 1  55  55 ALA HA   H  1   4.178 0.006  6 1 . . . .  58 ALA HA   . 16329 1 
       504 . 1 1  55  55 ALA HB1  H  1   1.120 0.006  4 1 . . . .  58 ALA HB   . 16329 1 
       505 . 1 1  55  55 ALA HB2  H  1   1.120 0.006  4 1 . . . .  58 ALA HB   . 16329 1 
       506 . 1 1  55  55 ALA HB3  H  1   1.120 0.006  4 1 . . . .  58 ALA HB   . 16329 1 
       507 . 1 1  55  55 ALA C    C 13 176.891 0.077  2 1 . . . .  58 ALA C    . 16329 1 
       508 . 1 1  55  55 ALA CA   C 13  52.862 0.022  5 1 . . . .  58 ALA CA   . 16329 1 
       509 . 1 1  55  55 ALA CB   C 13  17.556 0.071  5 1 . . . .  58 ALA CB   . 16329 1 
       510 . 1 1  55  55 ALA N    N 15 119.827 0.04  21 1 . . . .  58 ALA N    . 16329 1 
       511 . 1 1  56  56 PHE H    H  1   8.605 0.005 29 1 . . . .  59 PHE H    . 16329 1 
       512 . 1 1  56  56 PHE HA   H  1   5.219 0.012  8 1 . . . .  59 PHE HA   . 16329 1 
       513 . 1 1  56  56 PHE HB2  H  1   3.407 0.005  7 2 . . . .  59 PHE HB2  . 16329 1 
       514 . 1 1  56  56 PHE HB3  H  1   2.828 0.005  7 2 . . . .  59 PHE HB3  . 16329 1 
       515 . 1 1  56  56 PHE HD1  H  1   7.218 0      1 3 . . . .  59 PHE HD1  . 16329 1 
       516 . 1 1  56  56 PHE HD2  H  1   7.126 0.004  2 3 . . . .  59 PHE HD2  . 16329 1 
       517 . 1 1  56  56 PHE HE2  H  1   7.309 0.03   2 3 . . . .  59 PHE HE2  . 16329 1 
       518 . 1 1  56  56 PHE C    C 13 176.442 0.028  2 1 . . . .  59 PHE C    . 16329 1 
       519 . 1 1  56  56 PHE CA   C 13  56.354 0.061  6 1 . . . .  59 PHE CA   . 16329 1 
       520 . 1 1  56  56 PHE CB   C 13  41.105 0.013  9 1 . . . .  59 PHE CB   . 16329 1 
       521 . 1 1  56  56 PHE N    N 15 116.136 0.043 26 1 . . . .  59 PHE N    . 16329 1 
       522 . 1 1  57  57 LEU H    H  1   7.595 0.005 21 1 . . . .  60 LEU H    . 16329 1 
       523 . 1 1  57  57 LEU HA   H  1   4.216 0.013 14 1 . . . .  60 LEU HA   . 16329 1 
       524 . 1 1  57  57 LEU HB2  H  1   1.490 0.006 13 2 . . . .  60 LEU HB2  . 16329 1 
       525 . 1 1  57  57 LEU HB3  H  1   1.373 0.008 13 2 . . . .  60 LEU HB3  . 16329 1 
       526 . 1 1  57  57 LEU HD11 H  1   0.642 0.005 16 2 . . . .  60 LEU HD1  . 16329 1 
       527 . 1 1  57  57 LEU HD12 H  1   0.642 0.005 16 2 . . . .  60 LEU HD1  . 16329 1 
       528 . 1 1  57  57 LEU HD13 H  1   0.642 0.005 16 2 . . . .  60 LEU HD1  . 16329 1 
       529 . 1 1  57  57 LEU HD21 H  1   0.445 0.012 15 2 . . . .  60 LEU HD2  . 16329 1 
       530 . 1 1  57  57 LEU HD22 H  1   0.445 0.012 15 2 . . . .  60 LEU HD2  . 16329 1 
       531 . 1 1  57  57 LEU HD23 H  1   0.445 0.012 15 2 . . . .  60 LEU HD2  . 16329 1 
       532 . 1 1  57  57 LEU HG   H  1   0.548 0.007 14 1 . . . .  60 LEU HG   . 16329 1 
       533 . 1 1  57  57 LEU C    C 13 175.790 0.009  2 1 . . . .  60 LEU C    . 16329 1 
       534 . 1 1  57  57 LEU CA   C 13  55.128 0.047  9 1 . . . .  60 LEU CA   . 16329 1 
       535 . 1 1  57  57 LEU CB   C 13  41.514 0.034 14 1 . . . .  60 LEU CB   . 16329 1 
       536 . 1 1  57  57 LEU CD1  C 13  26.179 0      6 2 . . . .  60 LEU CD1  . 16329 1 
       537 . 1 1  57  57 LEU CD2  C 13  25.444 0      6 2 . . . .  60 LEU CD2  . 16329 1 
       538 . 1 1  57  57 LEU CG   C 13  23.259 0      6 1 . . . .  60 LEU CG   . 16329 1 
       539 . 1 1  57  57 LEU N    N 15 125.753 0.028 19 1 . . . .  60 LEU N    . 16329 1 
       540 . 1 1  58  58 GLY H    H  1   7.503 0.004 18 1 . . . .  61 GLY H    . 16329 1 
       541 . 1 1  58  58 GLY HA2  H  1   4.307 0.028  5 2 . . . .  61 GLY HA2  . 16329 1 
       542 . 1 1  58  58 GLY HA3  H  1   4.056 0.004  5 2 . . . .  61 GLY HA3  . 16329 1 
       543 . 1 1  58  58 GLY C    C 13 175.749 0      1 1 . . . .  61 GLY C    . 16329 1 
       544 . 1 1  58  58 GLY CA   C 13  44.211 0.09   5 1 . . . .  61 GLY CA   . 16329 1 
       545 . 1 1  58  58 GLY N    N 15 105.922 0.041 17 1 . . . .  61 GLY N    . 16329 1 
       546 . 1 1  59  59 LYS HA   H  1   4.087 0.006  9 1 . . . .  62 LYS HA   . 16329 1 
       547 . 1 1  59  59 LYS HB2  H  1   1.847 0.007  6 2 . . . .  62 LYS HB2  . 16329 1 
       548 . 1 1  59  59 LYS HD2  H  1   1.838 0.011  4 2 . . . .  62 LYS HD2  . 16329 1 
       549 . 1 1  59  59 LYS HE2  H  1   3.053 0.004  7 2 . . . .  62 LYS HE2  . 16329 1 
       550 . 1 1  59  59 LYS HG2  H  1   1.507 0.003  4 2 . . . .  62 LYS HG2  . 16329 1 
       551 . 1 1  59  59 LYS C    C 13 176.638 0.064  2 1 . . . .  62 LYS C    . 16329 1 
       552 . 1 1  59  59 LYS CA   C 13  59.222 0.034  4 1 . . . .  62 LYS CA   . 16329 1 
       553 . 1 1  59  59 LYS CB   C 13  32.449 0.03   5 1 . . . .  62 LYS CB   . 16329 1 
       554 . 1 1  59  59 LYS CD   C 13  29.286 0      3 1 . . . .  62 LYS CD   . 16329 1 
       555 . 1 1  59  59 LYS CE   C 13  42.108 0      2 1 . . . .  62 LYS CE   . 16329 1 
       556 . 1 1  59  59 LYS CG   C 13  24.604 0      3 1 . . . .  62 LYS CG   . 16329 1 
       557 . 1 1  60  60 ASP H    H  1  10.084 0.005 21 1 . . . .  63 ASP H    . 16329 1 
       558 . 1 1  60  60 ASP HA   H  1   4.298 0.004  9 1 . . . .  63 ASP HA   . 16329 1 
       559 . 1 1  60  60 ASP HB2  H  1   2.953 0.013  8 2 . . . .  63 ASP HB2  . 16329 1 
       560 . 1 1  60  60 ASP HB3  H  1   2.293 0.013  8 2 . . . .  63 ASP HB3  . 16329 1 
       561 . 1 1  60  60 ASP C    C 13 177.740 0.002  2 1 . . . .  63 ASP C    . 16329 1 
       562 . 1 1  60  60 ASP CA   C 13  54.318 0.018  6 1 . . . .  63 ASP CA   . 16329 1 
       563 . 1 1  60  60 ASP CB   C 13  38.753 0.069  9 1 . . . .  63 ASP CB   . 16329 1 
       564 . 1 1  60  60 ASP N    N 15 114.729 0.027 19 1 . . . .  63 ASP N    . 16329 1 
       565 . 1 1  61  61 SER H    H  1   7.352 0.006 22 1 . . . .  64 SER H    . 16329 1 
       566 . 1 1  61  61 SER HA   H  1   3.846 0.006  2 1 . . . .  64 SER HA   . 16329 1 
       567 . 1 1  61  61 SER HB2  H  1   3.829 0.001  2 2 . . . .  64 SER HB2  . 16329 1 
       568 . 1 1  61  61 SER HB3  H  1   3.739 0.003  2 2 . . . .  64 SER HB3  . 16329 1 
       569 . 1 1  61  61 SER C    C 13 178.103 0      1 1 . . . .  64 SER C    . 16329 1 
       570 . 1 1  61  61 SER CA   C 13  63.772 0.019  4 1 . . . .  64 SER CA   . 16329 1 
       571 . 1 1  61  61 SER CB   C 13  62.417 0.078  3 1 . . . .  64 SER CB   . 16329 1 
       572 . 1 1  61  61 SER N    N 15 117.760 0.045 19 1 . . . .  64 SER N    . 16329 1 
       573 . 1 1  62  62 ILE H    H  1   7.830 0.009 15 1 . . . .  65 ILE H    . 16329 1 
       574 . 1 1  62  62 ILE HA   H  1   4.031 0.004 11 1 . . . .  65 ILE HA   . 16329 1 
       575 . 1 1  62  62 ILE HB   H  1   1.904 0.007 12 1 . . . .  65 ILE HB   . 16329 1 
       576 . 1 1  62  62 ILE HD11 H  1   0.842 0.004  5 1 . . . .  65 ILE HD1  . 16329 1 
       577 . 1 1  62  62 ILE HD12 H  1   0.842 0.004  5 1 . . . .  65 ILE HD1  . 16329 1 
       578 . 1 1  62  62 ILE HD13 H  1   0.842 0.004  5 1 . . . .  65 ILE HD1  . 16329 1 
       579 . 1 1  62  62 ILE HG12 H  1   1.272 0.002 11 2 . . . .  65 ILE HG12 . 16329 1 
       580 . 1 1  62  62 ILE HG13 H  1   1.222 0.005 11 2 . . . .  65 ILE HG13 . 16329 1 
       581 . 1 1  62  62 ILE HG21 H  1   0.833 0.007 10 1 . . . .  65 ILE HG2  . 16329 1 
       582 . 1 1  62  62 ILE HG22 H  1   0.833 0.007 10 1 . . . .  65 ILE HG2  . 16329 1 
       583 . 1 1  62  62 ILE HG23 H  1   0.833 0.007 10 1 . . . .  65 ILE HG2  . 16329 1 
       584 . 1 1  62  62 ILE C    C 13 175.054 0.049  3 1 . . . .  65 ILE C    . 16329 1 
       585 . 1 1  62  62 ILE CA   C 13  60.987 0.024  8 1 . . . .  65 ILE CA   . 16329 1 
       586 . 1 1  62  62 ILE CB   C 13  38.516 0.017  7 1 . . . .  65 ILE CB   . 16329 1 
       587 . 1 1  62  62 ILE CD1  C 13  14.613 0      4 1 . . . .  65 ILE CD1  . 16329 1 
       588 . 1 1  62  62 ILE CG1  C 13  28.894 0.008 10 1 . . . .  65 ILE CG1  . 16329 1 
       589 . 1 1  62  62 ILE CG2  C 13  18.313 0      5 1 . . . .  65 ILE CG2  . 16329 1 
       590 . 1 1  62  62 ILE N    N 15 118.957 0.113 12 1 . . . .  65 ILE N    . 16329 1 
       591 . 1 1  63  63 VAL H    H  1   6.913 0.006 20 1 . . . .  66 VAL H    . 16329 1 
       592 . 1 1  63  63 VAL HA   H  1   3.529 0.005  8 1 . . . .  66 VAL HA   . 16329 1 
       593 . 1 1  63  63 VAL HB   H  1   2.307 0.007  9 1 . . . .  66 VAL HB   . 16329 1 
       594 . 1 1  63  63 VAL HG11 H  1   1.020 0.003 10 2 . . . .  66 VAL HG1  . 16329 1 
       595 . 1 1  63  63 VAL HG12 H  1   1.020 0.003 10 2 . . . .  66 VAL HG1  . 16329 1 
       596 . 1 1  63  63 VAL HG13 H  1   1.020 0.003 10 2 . . . .  66 VAL HG1  . 16329 1 
       597 . 1 1  63  63 VAL C    C 13 178.325 0.009  2 1 . . . .  66 VAL C    . 16329 1 
       598 . 1 1  63  63 VAL CA   C 13  66.898 0.007  6 1 . . . .  66 VAL CA   . 16329 1 
       599 . 1 1  63  63 VAL CB   C 13  30.931 0.067  5 1 . . . .  66 VAL CB   . 16329 1 
       600 . 1 1  63  63 VAL CG1  C 13  21.696 0      3 2 . . . .  66 VAL CG1  . 16329 1 
       601 . 1 1  63  63 VAL CG2  C 13  20.934 0      3 2 . . . .  66 VAL CG2  . 16329 1 
       602 . 1 1  63  63 VAL N    N 15 125.564 0.067 18 1 . . . .  66 VAL N    . 16329 1 
       603 . 1 1  64  64 GLY H    H  1   7.311 0.007 17 1 . . . .  67 GLY H    . 16329 1 
       604 . 1 1  64  64 GLY HA2  H  1   3.692 0.006  5 2 . . . .  67 GLY HA2  . 16329 1 
       605 . 1 1  64  64 GLY HA3  H  1   3.428 0.008  6 2 . . . .  67 GLY HA3  . 16329 1 
       606 . 1 1  64  64 GLY C    C 13 174.370 0.044  3 1 . . . .  67 GLY C    . 16329 1 
       607 . 1 1  64  64 GLY CA   C 13  47.673 0.013  7 1 . . . .  67 GLY CA   . 16329 1 
       608 . 1 1  64  64 GLY N    N 15 101.355 0.037 14 1 . . . .  67 GLY N    . 16329 1 
       609 . 1 1  65  65 SER H    H  1   7.819 0.006 17 1 . . . .  68 SER H    . 16329 1 
       610 . 1 1  65  65 SER HA   H  1   4.645 0.011  2 1 . . . .  68 SER HA   . 16329 1 
       611 . 1 1  65  65 SER HB2  H  1   3.789 0.156  3 2 . . . .  68 SER HB2  . 16329 1 
       612 . 1 1  65  65 SER C    C 13 177.651 0      1 1 . . . .  68 SER C    . 16329 1 
       613 . 1 1  65  65 SER CA   C 13  59.767 0.02   4 1 . . . .  68 SER CA   . 16329 1 
       614 . 1 1  65  65 SER CB   C 13  64.467 0.03   3 1 . . . .  68 SER CB   . 16329 1 
       615 . 1 1  65  65 SER N    N 15 113.236 0.07  14 1 . . . .  68 SER N    . 16329 1 
       616 . 1 1  66  66 ARG H    H  1   8.526 0.005 20 1 . . . .  69 ARG H    . 16329 1 
       617 . 1 1  66  66 ARG HA   H  1   3.851 0.004 10 1 . . . .  69 ARG HA   . 16329 1 
       618 . 1 1  66  66 ARG HB2  H  1   1.673 0.004 10 2 . . . .  69 ARG HB2  . 16329 1 
       619 . 1 1  66  66 ARG HB3  H  1   1.316 0.003 10 2 . . . .  69 ARG HB3  . 16329 1 
       620 . 1 1  66  66 ARG HD2  H  1   2.726 0      1 2 . . . .  69 ARG HD1  . 16329 1 
       621 . 1 1  66  66 ARG HD3  H  1   2.733 0.005 10 2 . . . .  69 ARG HD2  . 16329 1 
       622 . 1 1  66  66 ARG HG2  H  1   1.433 0.008 10 2 . . . .  69 ARG HG2  . 16329 1 
       623 . 1 1  66  66 ARG C    C 13 177.976 0.057  3 1 . . . .  69 ARG C    . 16329 1 
       624 . 1 1  66  66 ARG CA   C 13  60.509 0.021  8 1 . . . .  69 ARG CA   . 16329 1 
       625 . 1 1  66  66 ARG CB   C 13  31.863 0.102 13 1 . . . .  69 ARG CB   . 16329 1 
       626 . 1 1  66  66 ARG CD   C 13  41.609 0      5 1 . . . .  69 ARG CD   . 16329 1 
       627 . 1 1  66  66 ARG CG   C 13  29.243 0      5 1 . . . .  69 ARG CG   . 16329 1 
       628 . 1 1  66  66 ARG N    N 15 118.679 0.041 17 1 . . . .  69 ARG N    . 16329 1 
       629 . 1 1  67  67 ALA H    H  1   7.823 0.004 17 1 . . . .  70 ALA H    . 16329 1 
       630 . 1 1  67  67 ALA HA   H  1   3.521 0.004  7 1 . . . .  70 ALA HA   . 16329 1 
       631 . 1 1  67  67 ALA HB1  H  1   0.689 0.005  6 1 . . . .  70 ALA HB   . 16329 1 
       632 . 1 1  67  67 ALA HB2  H  1   0.689 0.005  6 1 . . . .  70 ALA HB   . 16329 1 
       633 . 1 1  67  67 ALA HB3  H  1   0.689 0.005  6 1 . . . .  70 ALA HB   . 16329 1 
       634 . 1 1  67  67 ALA C    C 13 177.880 0.044  2 1 . . . .  70 ALA C    . 16329 1 
       635 . 1 1  67  67 ALA CA   C 13  55.941 0.061  5 1 . . . .  70 ALA CA   . 16329 1 
       636 . 1 1  67  67 ALA CB   C 13  18.200 0.123  5 1 . . . .  70 ALA CB   . 16329 1 
       637 . 1 1  67  67 ALA N    N 15 120.015 0.041 16 1 . . . .  70 ALA N    . 16329 1 
       638 . 1 1  68  68 SER H    H  1   7.924 0.01  17 1 . . . .  71 SER H    . 16329 1 
       639 . 1 1  68  68 SER HA   H  1   4.039 0.004  7 1 . . . .  71 SER HA   . 16329 1 
       640 . 1 1  68  68 SER HB2  H  1   4.142 0.004  5 2 . . . .  71 SER HB2  . 16329 1 
       641 . 1 1  68  68 SER C    C 13 176.697 0      1 1 . . . .  71 SER C    . 16329 1 
       642 . 1 1  68  68 SER CA   C 13  61.296 0.043  5 1 . . . .  71 SER CA   . 16329 1 
       643 . 1 1  68  68 SER CB   C 13  63.833 0.037  5 1 . . . .  71 SER CB   . 16329 1 
       644 . 1 1  68  68 SER N    N 15 109.625 0.049 13 1 . . . .  71 SER N    . 16329 1 
       645 . 1 1  69  69 HIS H    H  1   8.869 0.008 24 1 . . . .  72 HIS H    . 16329 1 
       646 . 1 1  69  69 HIS HA   H  1   4.244 0.007  8 1 . . . .  72 HIS HA   . 16329 1 
       647 . 1 1  69  69 HIS HB2  H  1   3.312 0.016  8 2 . . . .  72 HIS HB2  . 16329 1 
       648 . 1 1  69  69 HIS HB3  H  1   2.837 0.019  8 2 . . . .  72 HIS HB3  . 16329 1 
       649 . 1 1  69  69 HIS HD2  H  1   7.402 0.003  2 1 . . . .  72 HIS HD2  . 16329 1 
       650 . 1 1  69  69 HIS C    C 13 178.019 0.052  3 1 . . . .  72 HIS C    . 16329 1 
       651 . 1 1  69  69 HIS CA   C 13  61.611 0.037  6 1 . . . .  72 HIS CA   . 16329 1 
       652 . 1 1  69  69 HIS CB   C 13  31.669 0.046  9 1 . . . .  72 HIS CB   . 16329 1 
       653 . 1 1  69  69 HIS N    N 15 117.919 0.034 21 1 . . . .  72 HIS N    . 16329 1 
       654 . 1 1  70  70 ALA H    H  1   8.601 0.01  24 1 . . . .  73 ALA H    . 16329 1 
       655 . 1 1  70  70 ALA HA   H  1   4.257 0.01   8 1 . . . .  73 ALA HA   . 16329 1 
       656 . 1 1  70  70 ALA HB1  H  1   1.934 0.01   6 1 . . . .  73 ALA HB   . 16329 1 
       657 . 1 1  70  70 ALA HB2  H  1   1.934 0.01   6 1 . . . .  73 ALA HB   . 16329 1 
       658 . 1 1  70  70 ALA HB3  H  1   1.934 0.01   6 1 . . . .  73 ALA HB   . 16329 1 
       659 . 1 1  70  70 ALA C    C 13 178.923 0.01   2 1 . . . .  73 ALA C    . 16329 1 
       660 . 1 1  70  70 ALA CA   C 13  55.998 0.03   5 1 . . . .  73 ALA CA   . 16329 1 
       661 . 1 1  70  70 ALA CB   C 13  19.548 0.085  5 1 . . . .  73 ALA CB   . 16329 1 
       662 . 1 1  70  70 ALA N    N 15 123.968 0.028 20 1 . . . .  73 ALA N    . 16329 1 
       663 . 1 1  71  71 VAL H    H  1   8.133 0.005 22 1 . . . .  74 VAL H    . 16329 1 
       664 . 1 1  71  71 VAL HA   H  1   3.325 0.007  9 1 . . . .  74 VAL HA   . 16329 1 
       665 . 1 1  71  71 VAL HB   H  1   1.932 0.006 10 1 . . . .  74 VAL HB   . 16329 1 
       666 . 1 1  71  71 VAL HG11 H  1   0.684 0.009 11 2 . . . .  74 VAL HG1  . 16329 1 
       667 . 1 1  71  71 VAL HG12 H  1   0.684 0.009 11 2 . . . .  74 VAL HG1  . 16329 1 
       668 . 1 1  71  71 VAL HG13 H  1   0.684 0.009 11 2 . . . .  74 VAL HG1  . 16329 1 
       669 . 1 1  71  71 VAL HG21 H  1   0.101 0.006 10 2 . . . .  74 VAL HG2  . 16329 1 
       670 . 1 1  71  71 VAL HG22 H  1   0.101 0.006 10 2 . . . .  74 VAL HG2  . 16329 1 
       671 . 1 1  71  71 VAL HG23 H  1   0.101 0.006 10 2 . . . .  74 VAL HG2  . 16329 1 
       672 . 1 1  71  71 VAL C    C 13 177.088 0.027  3 1 . . . .  74 VAL C    . 16329 1 
       673 . 1 1  71  71 VAL CA   C 13  67.379 0.018  7 1 . . . .  74 VAL CA   . 16329 1 
       674 . 1 1  71  71 VAL CB   C 13  31.488 0.03   7 1 . . . .  74 VAL CB   . 16329 1 
       675 . 1 1  71  71 VAL CG1  C 13  22.119 0.032  2 2 . . . .  74 VAL CG1  . 16329 1 
       676 . 1 1  71  71 VAL CG2  C 13  21.698 0      6 2 . . . .  74 VAL CG2  . 16329 1 
       677 . 1 1  71  71 VAL N    N 15 119.722 0.063 20 1 . . . .  74 VAL N    . 16329 1 
       678 . 1 1  72  72 LEU H    H  1   8.136 0.006 28 1 . . . .  75 LEU H    . 16329 1 
       679 . 1 1  72  72 LEU HA   H  1   3.672 0.007 14 1 . . . .  75 LEU HA   . 16329 1 
       680 . 1 1  72  72 LEU HB2  H  1   1.726 0.007 12 2 . . . .  75 LEU HB2  . 16329 1 
       681 . 1 1  72  72 LEU HB3  H  1   0.935 0.008 14 2 . . . .  75 LEU HB3  . 16329 1 
       682 . 1 1  72  72 LEU HD11 H  1   1.236 0.006 14 2 . . . .  75 LEU HD1  . 16329 1 
       683 . 1 1  72  72 LEU HD12 H  1   1.236 0.006 14 2 . . . .  75 LEU HD1  . 16329 1 
       684 . 1 1  72  72 LEU HD13 H  1   1.236 0.006 14 2 . . . .  75 LEU HD1  . 16329 1 
       685 . 1 1  72  72 LEU HD21 H  1   0.554 0.008 14 2 . . . .  75 LEU HD2  . 16329 1 
       686 . 1 1  72  72 LEU HD22 H  1   0.554 0.008 14 2 . . . .  75 LEU HD2  . 16329 1 
       687 . 1 1  72  72 LEU HD23 H  1   0.554 0.008 14 2 . . . .  75 LEU HD2  . 16329 1 
       688 . 1 1  72  72 LEU HG   H  1   0.399 0.006 14 1 . . . .  75 LEU HG   . 16329 1 
       689 . 1 1  72  72 LEU C    C 13 177.734 0.01   3 1 . . . .  75 LEU C    . 16329 1 
       690 . 1 1  72  72 LEU CA   C 13  58.434 0.008  8 1 . . . .  75 LEU CA   . 16329 1 
       691 . 1 1  72  72 LEU CB   C 13  41.318 0.013 14 1 . . . .  75 LEU CB   . 16329 1 
       692 . 1 1  72  72 LEU CD1  C 13  26.070 0.025 12 2 . . . .  75 LEU CD1  . 16329 1 
       693 . 1 1  72  72 LEU CG   C 13  21.626 0      6 1 . . . .  75 LEU CG   . 16329 1 
       694 . 1 1  72  72 LEU N    N 15 118.528 0.056 26 1 . . . .  75 LEU N    . 16329 1 
       695 . 1 1  73  73 MET H    H  1   7.872 0.005 24 1 . . . .  76 MET H    . 16329 1 
       696 . 1 1  73  73 MET HA   H  1   3.952 0.007 12 1 . . . .  76 MET HA   . 16329 1 
       697 . 1 1  73  73 MET HB2  H  1   1.693 0.007 12 2 . . . .  76 MET HB2  . 16329 1 
       698 . 1 1  73  73 MET HB3  H  1   1.469 0.007 11 2 . . . .  76 MET HB3  . 16329 1 
       699 . 1 1  73  73 MET HE1  H  1   1.838 0.003  3 1 . . . .  76 MET HE   . 16329 1 
       700 . 1 1  73  73 MET HE2  H  1   1.838 0.003  3 1 . . . .  76 MET HE   . 16329 1 
       701 . 1 1  73  73 MET HE3  H  1   1.838 0.003  3 1 . . . .  76 MET HE   . 16329 1 
       702 . 1 1  73  73 MET HG2  H  1   2.198 0.014 12 2 . . . .  76 MET HG2  . 16329 1 
       703 . 1 1  73  73 MET HG3  H  1   2.070 0.009 11 2 . . . .  76 MET HG3  . 16329 1 
       704 . 1 1  73  73 MET C    C 13 178.118 0.051  3 1 . . . .  76 MET C    . 16329 1 
       705 . 1 1  73  73 MET CA   C 13  58.409 0.005  7 1 . . . .  76 MET CA   . 16329 1 
       706 . 1 1  73  73 MET CB   C 13  33.210 0.027 13 1 . . . .  76 MET CB   . 16329 1 
       707 . 1 1  73  73 MET CE   C 13  16.530 0      1 1 . . . .  76 MET CE   . 16329 1 
       708 . 1 1  73  73 MET CG   C 13  31.507 0.012 10 1 . . . .  76 MET CG   . 16329 1 
       709 . 1 1  73  73 MET N    N 15 112.992 0.053 22 1 . . . .  76 MET N    . 16329 1 
       710 . 1 1  74  74 TYR H    H  1   7.727 0.005 22 1 . . . .  77 TYR H    . 16329 1 
       711 . 1 1  74  74 TYR HA   H  1   4.857 0.006  7 1 . . . .  77 TYR HA   . 16329 1 
       712 . 1 1  74  74 TYR HB2  H  1   3.206 0.007  7 2 . . . .  77 TYR HB2  . 16329 1 
       713 . 1 1  74  74 TYR HB3  H  1   2.692 0.007  8 2 . . . .  77 TYR HB3  . 16329 1 
       714 . 1 1  74  74 TYR HE1  H  1   6.817 0.007  2 3 . . . .  77 TYR HE1  . 16329 1 
       715 . 1 1  74  74 TYR HE2  H  1   6.810 0      1 3 . . . .  77 TYR HE2  . 16329 1 
       716 . 1 1  74  74 TYR C    C 13 175.564 0.057  3 1 . . . .  77 TYR C    . 16329 1 
       717 . 1 1  74  74 TYR CA   C 13  58.603 0.019  6 1 . . . .  77 TYR CA   . 16329 1 
       718 . 1 1  74  74 TYR CB   C 13  39.098 0.018  9 1 . . . .  77 TYR CB   . 16329 1 
       719 . 1 1  74  74 TYR N    N 15 114.989 0.028 20 1 . . . .  77 TYR N    . 16329 1 
       720 . 1 1  75  75 ALA H    H  1   9.155 0.006 22 1 . . . .  78 ALA H    . 16329 1 
       721 . 1 1  75  75 ALA HA   H  1   4.974 0.009  3 1 . . . .  78 ALA HA   . 16329 1 
       722 . 1 1  75  75 ALA HB1  H  1   1.332 0.004  5 1 . . . .  78 ALA HB   . 16329 1 
       723 . 1 1  75  75 ALA HB2  H  1   1.332 0.004  5 1 . . . .  78 ALA HB   . 16329 1 
       724 . 1 1  75  75 ALA HB3  H  1   1.332 0.004  5 1 . . . .  78 ALA HB   . 16329 1 
       725 . 1 1  75  75 ALA CA   C 13  50.824 0.011  2 1 . . . .  78 ALA CA   . 16329 1 
       726 . 1 1  75  75 ALA CB   C 13  20.141 0.036  3 1 . . . .  78 ALA CB   . 16329 1 
       727 . 1 1  75  75 ALA N    N 15 124.641 0.038 20 1 . . . .  78 ALA N    . 16329 1 
       728 . 1 1  76  76 PRO HA   H  1   4.388 0.008 11 1 . . . .  79 PRO HA   . 16329 1 
       729 . 1 1  76  76 PRO HB2  H  1   2.731 0.006 13 2 . . . .  79 PRO HB2  . 16329 1 
       730 . 1 1  76  76 PRO HB3  H  1   2.065 0.004  3 2 . . . .  79 PRO HB3  . 16329 1 
       731 . 1 1  76  76 PRO HD2  H  1   3.623 0.011 11 2 . . . .  79 PRO HD2  . 16329 1 
       732 . 1 1  76  76 PRO HD3  H  1   3.314 0.009 10 2 . . . .  79 PRO HD3  . 16329 1 
       733 . 1 1  76  76 PRO HG2  H  1   2.167 0.005 11 2 . . . .  79 PRO HG2  . 16329 1 
       734 . 1 1  76  76 PRO HG3  H  1   2.026 0.005 11 2 . . . .  79 PRO HG3  . 16329 1 
       735 . 1 1  76  76 PRO C    C 13 180.492 0      1 1 . . . .  79 PRO C    . 16329 1 
       736 . 1 1  76  76 PRO CA   C 13  65.938 0.018  6 1 . . . .  79 PRO CA   . 16329 1 
       737 . 1 1  76  76 PRO CB   C 13  31.146 0.07  10 1 . . . .  79 PRO CB   . 16329 1 
       738 . 1 1  76  76 PRO CD   C 13  50.629 0     12 1 . . . .  79 PRO CD   . 16329 1 
       739 . 1 1  76  76 PRO CG   C 13  27.324 0.018  8 1 . . . .  79 PRO CG   . 16329 1 
       740 . 1 1  77  77 LYS H    H  1   8.712 0.008 15 1 . . . .  80 LYS H    . 16329 1 
       741 . 1 1  77  77 LYS HA   H  1   4.339 0.005 11 1 . . . .  80 LYS HA   . 16329 1 
       742 . 1 1  77  77 LYS HB2  H  1   2.030 0.008 10 2 . . . .  80 LYS HB2  . 16329 1 
       743 . 1 1  77  77 LYS HD2  H  1   1.798 0.006  5 2 . . . .  80 LYS HD2  . 16329 1 
       744 . 1 1  77  77 LYS HG2  H  1   1.811 0.005  7 2 . . . .  80 LYS HG2  . 16329 1 
       745 . 1 1  77  77 LYS HG3  H  1   1.585 0.004  9 2 . . . .  80 LYS HG3  . 16329 1 
       746 . 1 1  77  77 LYS C    C 13 178.352 0.073  3 1 . . . .  80 LYS C    . 16329 1 
       747 . 1 1  77  77 LYS CA   C 13  59.081 0.044  7 1 . . . .  80 LYS CA   . 16329 1 
       748 . 1 1  77  77 LYS CB   C 13  31.729 0.055  7 1 . . . .  80 LYS CB   . 16329 1 
       749 . 1 1  77  77 LYS CD   C 13  29.126 0      4 1 . . . .  80 LYS CD   . 16329 1 
       750 . 1 1  77  77 LYS CG   C 13  25.653 0      7 1 . . . .  80 LYS CG   . 16329 1 
       751 . 1 1  77  77 LYS N    N 15 117.143 0.04  14 1 . . . .  80 LYS N    . 16329 1 
       752 . 1 1  78  78 SER H    H  1   8.434 0.006 16 1 . . . .  81 SER H    . 16329 1 
       753 . 1 1  78  78 SER HA   H  1   4.667 0.023  5 1 . . . .  81 SER HA   . 16329 1 
       754 . 1 1  78  78 SER HB2  H  1   3.967 0.031  4 2 . . . .  81 SER HB2  . 16329 1 
       755 . 1 1  78  78 SER C    C 13 174.307 0.049  3 1 . . . .  81 SER C    . 16329 1 
       756 . 1 1  78  78 SER CA   C 13  59.893 0.058  5 1 . . . .  81 SER CA   . 16329 1 
       757 . 1 1  78  78 SER CB   C 13  64.803 0.025  5 1 . . . .  81 SER CB   . 16329 1 
       758 . 1 1  78  78 SER N    N 15 115.283 0.077 14 1 . . . .  81 SER N    . 16329 1 
       759 . 1 1  79  79 PHE H    H  1   7.595 0.004 22 1 . . . .  82 PHE H    . 16329 1 
       760 . 1 1  79  79 PHE HA   H  1   4.170 0.002  4 1 . . . .  82 PHE HA   . 16329 1 
       761 . 1 1  79  79 PHE HB2  H  1   3.152 0.008  7 2 . . . .  82 PHE HB2  . 16329 1 
       762 . 1 1  79  79 PHE HB3  H  1   2.713 0      1 2 . . . .  82 PHE HB3  . 16329 1 
       763 . 1 1  79  79 PHE HD1  H  1   7.136 0.003  2 3 . . . .  82 PHE HD1  . 16329 1 
       764 . 1 1  79  79 PHE HE1  H  1   7.004 0.013  2 3 . . . .  82 PHE HE1  . 16329 1 
       765 . 1 1  79  79 PHE C    C 13 175.986 0.036  3 1 . . . .  82 PHE C    . 16329 1 
       766 . 1 1  79  79 PHE CA   C 13  62.317 0.014  5 1 . . . .  82 PHE CA   . 16329 1 
       767 . 1 1  79  79 PHE CB   C 13  40.569 0.038  5 1 . . . .  82 PHE CB   . 16329 1 
       768 . 1 1  79  79 PHE N    N 15 121.139 0.028 19 1 . . . .  82 PHE N    . 16329 1 
       769 . 1 1  80  80 LEU H    H  1   8.619 0.005 22 1 . . . .  83 LEU H    . 16329 1 
       770 . 1 1  80  80 LEU HA   H  1   3.832 0.007 14 1 . . . .  83 LEU HA   . 16329 1 
       771 . 1 1  80  80 LEU HB2  H  1   1.732 0.007 13 2 . . . .  83 LEU HB2  . 16329 1 
       772 . 1 1  80  80 LEU HB3  H  1   1.310 0.005 13 2 . . . .  83 LEU HB3  . 16329 1 
       773 . 1 1  80  80 LEU HD11 H  1   1.879 0.003 12 2 . . . .  83 LEU HD1  . 16329 1 
       774 . 1 1  80  80 LEU HD12 H  1   1.879 0.003 12 2 . . . .  83 LEU HD1  . 16329 1 
       775 . 1 1  80  80 LEU HD13 H  1   1.879 0.003 12 2 . . . .  83 LEU HD1  . 16329 1 
       776 . 1 1  80  80 LEU HD21 H  1   0.877 0.008 14 2 . . . .  83 LEU HD2  . 16329 1 
       777 . 1 1  80  80 LEU HD22 H  1   0.877 0.008 14 2 . . . .  83 LEU HD2  . 16329 1 
       778 . 1 1  80  80 LEU HD23 H  1   0.877 0.008 14 2 . . . .  83 LEU HD2  . 16329 1 
       779 . 1 1  80  80 LEU HG   H  1   0.833 0.004 12 1 . . . .  83 LEU HG   . 16329 1 
       780 . 1 1  80  80 LEU C    C 13 180.208 0.018  3 1 . . . .  83 LEU C    . 16329 1 
       781 . 1 1  80  80 LEU CA   C 13  58.609 0.012  9 1 . . . .  83 LEU CA   . 16329 1 
       782 . 1 1  80  80 LEU CB   C 13  39.992 0.048 13 1 . . . .  83 LEU CB   . 16329 1 
       783 . 1 1  80  80 LEU CD1  C 13  27.589 0      6 2 . . . .  83 LEU CD1  . 16329 1 
       784 . 1 1  80  80 LEU CD2  C 13  26.290 0      6 2 . . . .  83 LEU CD2  . 16329 1 
       785 . 1 1  80  80 LEU CG   C 13  23.715 0      6 1 . . . .  83 LEU CG   . 16329 1 
       786 . 1 1  80  80 LEU N    N 15 118.589 0.046 19 1 . . . .  83 LEU N    . 16329 1 
       787 . 1 1  81  81 ASP H    H  1   8.033 0.006 22 1 . . . .  84 ASP H    . 16329 1 
       788 . 1 1  81  81 ASP HA   H  1   4.430 0.007  6 1 . . . .  84 ASP HA   . 16329 1 
       789 . 1 1  81  81 ASP HB2  H  1   2.687 0.007  6 2 . . . .  84 ASP HB2  . 16329 1 
       790 . 1 1  81  81 ASP C    C 13 177.856 0.002  2 1 . . . .  84 ASP C    . 16329 1 
       791 . 1 1  81  81 ASP CA   C 13  57.676 0.068  5 1 . . . .  84 ASP CA   . 16329 1 
       792 . 1 1  81  81 ASP CB   C 13  40.062 0.022  5 1 . . . .  84 ASP CB   . 16329 1 
       793 . 1 1  81  81 ASP N    N 15 120.756 0.04  20 1 . . . .  84 ASP N    . 16329 1 
       794 . 1 1  82  82 PHE H    H  1   8.156 0.006 21 1 . . . .  85 PHE H    . 16329 1 
       795 . 1 1  82  82 PHE HA   H  1   4.050 0.01   6 1 . . . .  85 PHE HA   . 16329 1 
       796 . 1 1  82  82 PHE HB2  H  1   3.282 0.028  8 2 . . . .  85 PHE HB2  . 16329 1 
       797 . 1 1  82  82 PHE HB3  H  1   3.152 0.012  6 2 . . . .  85 PHE HB3  . 16329 1 
       798 . 1 1  82  82 PHE HD1  H  1   6.945 0      1 3 . . . .  85 PHE HD1  . 16329 1 
       799 . 1 1  82  82 PHE C    C 13 177.101 0.004  2 1 . . . .  85 PHE C    . 16329 1 
       800 . 1 1  82  82 PHE CA   C 13  61.486 0.043  5 1 . . . .  85 PHE CA   . 16329 1 
       801 . 1 1  82  82 PHE CB   C 13  39.199 0.006  8 1 . . . .  85 PHE CB   . 16329 1 
       802 . 1 1  82  82 PHE N    N 15 121.307 0.065 19 1 . . . .  85 PHE N    . 16329 1 
       803 . 1 1  83  83 GLN H    H  1   8.501 0.006 19 1 . . . .  86 GLN H    . 16329 1 
       804 . 1 1  83  83 GLN HA   H  1   3.406 0.018 14 1 . . . .  86 GLN HA   . 16329 1 
       805 . 1 1  83  83 GLN HB2  H  1   1.897 0.014 11 2 . . . .  86 GLN HB2  . 16329 1 
       806 . 1 1  83  83 GLN HB3  H  1   1.800 0.007  9 2 . . . .  86 GLN HB3  . 16329 1 
       807 . 1 1  83  83 GLN HE21 H  1   7.018 0      1 2 . . . .  86 GLN HE21 . 16329 1 
       808 . 1 1  83  83 GLN HE22 H  1   6.102 0      1 2 . . . .  86 GLN HE22 . 16329 1 
       809 . 1 1  83  83 GLN HG2  H  1   1.964 0.004 10 2 . . . .  86 GLN HG2  . 16329 1 
       810 . 1 1  83  83 GLN HG3  H  1   1.832 0.01   9 2 . . . .  86 GLN HG3  . 16329 1 
       811 . 1 1  83  83 GLN C    C 13 176.912 0.032  3 1 . . . .  86 GLN C    . 16329 1 
       812 . 1 1  83  83 GLN CA   C 13  60.616 0.027  8 1 . . . .  86 GLN CA   . 16329 1 
       813 . 1 1  83  83 GLN CB   C 13  29.919 0.017 12 1 . . . .  86 GLN CB   . 16329 1 
       814 . 1 1  83  83 GLN CG   C 13  34.207 0     10 1 . . . .  86 GLN CG   . 16329 1 
       815 . 1 1  83  83 GLN N    N 15 117.731 0.028 17 1 . . . .  86 GLN N    . 16329 1 
       816 . 1 1  83  83 GLN NE2  N 15 106.310 0.004  2 1 . . . .  86 GLN NE2  . 16329 1 
       817 . 1 1  84  84 LYS H    H  1   7.710 0.009 20 1 . . . .  87 LYS H    . 16329 1 
       818 . 1 1  84  84 LYS HA   H  1   4.419 0.005  9 1 . . . .  87 LYS HA   . 16329 1 
       819 . 1 1  84  84 LYS HB2  H  1   2.170 0.008 12 2 . . . .  87 LYS HB2  . 16329 1 
       820 . 1 1  84  84 LYS HB3  H  1   1.910 0.013 12 2 . . . .  87 LYS HB3  . 16329 1 
       821 . 1 1  84  84 LYS HD2  H  1   1.695 0.006 11 2 . . . .  87 LYS HD2  . 16329 1 
       822 . 1 1  84  84 LYS HE2  H  1   3.006 0.003 11 2 . . . .  87 LYS HE2  . 16329 1 
       823 . 1 1  84  84 LYS HG2  H  1   1.345 0.01  13 2 . . . .  87 LYS HG2  . 16329 1 
       824 . 1 1  84  84 LYS C    C 13 180.050 0.023  3 1 . . . .  87 LYS C    . 16329 1 
       825 . 1 1  84  84 LYS CA   C 13  59.004 0.032  9 1 . . . .  87 LYS CA   . 16329 1 
       826 . 1 1  84  84 LYS CB   C 13  32.406 0.036 13 1 . . . .  87 LYS CB   . 16329 1 
       827 . 1 1  84  84 LYS CD   C 13  29.592 0      5 1 . . . .  87 LYS CD   . 16329 1 
       828 . 1 1  84  84 LYS CE   C 13  42.198 0      5 1 . . . .  87 LYS CE   . 16329 1 
       829 . 1 1  84  84 LYS CG   C 13  23.752 0      5 1 . . . .  87 LYS CG   . 16329 1 
       830 . 1 1  84  84 LYS N    N 15 117.910 0.034 17 1 . . . .  87 LYS N    . 16329 1 
       831 . 1 1  85  85 GLN H    H  1   7.708 0.005 20 1 . . . .  88 GLN H    . 16329 1 
       832 . 1 1  85  85 GLN HA   H  1   4.011 0.004 12 1 . . . .  88 GLN HA   . 16329 1 
       833 . 1 1  85  85 GLN HB2  H  1   2.113 0.006 11 2 . . . .  88 GLN HB2  . 16329 1 
       834 . 1 1  85  85 GLN HB3  H  1   2.005 0.029 13 2 . . . .  88 GLN HB3  . 16329 1 
       835 . 1 1  85  85 GLN HE21 H  1   7.871 0      1 2 . . . .  88 GLN HE21 . 16329 1 
       836 . 1 1  85  85 GLN HE22 H  1   6.950 0      1 2 . . . .  88 GLN HE22 . 16329 1 
       837 . 1 1  85  85 GLN HG2  H  1   2.456 0.008 11 2 . . . .  88 GLN HG2  . 16329 1 
       838 . 1 1  85  85 GLN HG3  H  1   2.353 0.012 12 2 . . . .  88 GLN HG3  . 16329 1 
       839 . 1 1  85  85 GLN C    C 13 177.926 0.03   3 1 . . . .  88 GLN C    . 16329 1 
       840 . 1 1  85  85 GLN CA   C 13  58.084 0.008  8 1 . . . .  88 GLN CA   . 16329 1 
       841 . 1 1  85  85 GLN CB   C 13  28.724 0.047 13 1 . . . .  88 GLN CB   . 16329 1 
       842 . 1 1  85  85 GLN CG   C 13  34.580 0     10 1 . . . .  88 GLN CG   . 16329 1 
       843 . 1 1  85  85 GLN N    N 15 116.720 0.056 19 1 . . . .  88 GLN N    . 16329 1 
       844 . 1 1  85  85 GLN NE2  N 15 114.456 0.006  2 1 . . . .  88 GLN NE2  . 16329 1 
       845 . 1 1  86  86 LEU H    H  1   7.817 0.005 25 1 . . . .  89 LEU H    . 16329 1 
       846 . 1 1  86  86 LEU HA   H  1   3.823 0.005 15 1 . . . .  89 LEU HA   . 16329 1 
       847 . 1 1  86  86 LEU HB2  H  1   0.782 0.008 15 2 . . . .  89 LEU HB2  . 16329 1 
       848 . 1 1  86  86 LEU HB3  H  1   0.377 0.01  15 2 . . . .  89 LEU HB3  . 16329 1 
       849 . 1 1  86  86 LEU HD11 H  1  -0.083 0.005 14 2 . . . .  89 LEU HD1  . 16329 1 
       850 . 1 1  86  86 LEU HD12 H  1  -0.083 0.005 14 2 . . . .  89 LEU HD1  . 16329 1 
       851 . 1 1  86  86 LEU HD13 H  1  -0.083 0.005 14 2 . . . .  89 LEU HD1  . 16329 1 
       852 . 1 1  86  86 LEU HD21 H  1  -0.539 0.004 20 2 . . . .  89 LEU HD2  . 16329 1 
       853 . 1 1  86  86 LEU HD22 H  1  -0.539 0.004 20 2 . . . .  89 LEU HD2  . 16329 1 
       854 . 1 1  86  86 LEU HD23 H  1  -0.539 0.004 20 2 . . . .  89 LEU HD2  . 16329 1 
       855 . 1 1  86  86 LEU HG   H  1   0.659 0.006 13 1 . . . .  89 LEU HG   . 16329 1 
       856 . 1 1  86  86 LEU C    C 13 179.228 0.017  2 1 . . . .  89 LEU C    . 16329 1 
       857 . 1 1  86  86 LEU CA   C 13  57.534 0.056  9 1 . . . .  89 LEU CA   . 16329 1 
       858 . 1 1  86  86 LEU CB   C 13  40.703 0.053 15 1 . . . .  89 LEU CB   . 16329 1 
       859 . 1 1  86  86 LEU CD1  C 13  23.153 0.097 18 2 . . . .  89 LEU CD1  . 16329 1 
       860 . 1 1  86  86 LEU CG   C 13  26.404 0      6 1 . . . .  89 LEU CG   . 16329 1 
       861 . 1 1  86  86 LEU N    N 15 122.521 0.053 24 1 . . . .  89 LEU N    . 16329 1 
       862 . 1 1  87  87 PHE H    H  1   8.171 0.006 24 1 . . . .  90 PHE H    . 16329 1 
       863 . 1 1  87  87 PHE HA   H  1   4.481 0.009  9 1 . . . .  90 PHE HA   . 16329 1 
       864 . 1 1  87  87 PHE HB2  H  1   3.089 0.006  8 2 . . . .  90 PHE HB2  . 16329 1 
       865 . 1 1  87  87 PHE HB3  H  1   3.017 0.004  8 2 . . . .  90 PHE HB3  . 16329 1 
       866 . 1 1  87  87 PHE C    C 13 179.080 0.022  2 1 . . . .  90 PHE C    . 16329 1 
       867 . 1 1  87  87 PHE CA   C 13  63.083 0.024  6 1 . . . .  90 PHE CA   . 16329 1 
       868 . 1 1  87  87 PHE CB   C 13  38.940 0.035  9 1 . . . .  90 PHE CB   . 16329 1 
       869 . 1 1  87  87 PHE N    N 15 115.576 0.028 21 1 . . . .  90 PHE N    . 16329 1 
       870 . 1 1  88  88 ALA H    H  1   7.670 0.074 23 1 . . . .  91 ALA H    . 16329 1 
       871 . 1 1  88  88 ALA HA   H  1   4.147 0.005  6 1 . . . .  91 ALA HA   . 16329 1 
       872 . 1 1  88  88 ALA HB1  H  1   1.461 0.009  6 1 . . . .  91 ALA HB   . 16329 1 
       873 . 1 1  88  88 ALA HB2  H  1   1.461 0.009  6 1 . . . .  91 ALA HB   . 16329 1 
       874 . 1 1  88  88 ALA HB3  H  1   1.461 0.009  6 1 . . . .  91 ALA HB   . 16329 1 
       875 . 1 1  88  88 ALA C    C 13 178.721 0.03   3 1 . . . .  91 ALA C    . 16329 1 
       876 . 1 1  88  88 ALA CA   C 13  54.410 0.022  5 1 . . . .  91 ALA CA   . 16329 1 
       877 . 1 1  88  88 ALA CB   C 13  18.243 0.052  5 1 . . . .  91 ALA CB   . 16329 1 
       878 . 1 1  88  88 ALA N    N 15 117.596 0.024 19 1 . . . .  91 ALA N    . 16329 1 
       879 . 1 1  89  89 ALA H    H  1   7.287 0.007 22 1 . . . .  92 ALA H    . 16329 1 
       880 . 1 1  89  89 ALA HA   H  1   4.231 0.019  7 1 . . . .  92 ALA HA   . 16329 1 
       881 . 1 1  89  89 ALA HB1  H  1   1.541 0.01   6 1 . . . .  92 ALA HB   . 16329 1 
       882 . 1 1  89  89 ALA HB2  H  1   1.541 0.01   6 1 . . . .  92 ALA HB   . 16329 1 
       883 . 1 1  89  89 ALA HB3  H  1   1.541 0.01   6 1 . . . .  92 ALA HB   . 16329 1 
       884 . 1 1  89  89 ALA C    C 13 175.668 0.123  3 1 . . . .  92 ALA C    . 16329 1 
       885 . 1 1  89  89 ALA CA   C 13  51.074 0.265  5 1 . . . .  92 ALA CA   . 16329 1 
       886 . 1 1  89  89 ALA CB   C 13  19.669 0.06   5 1 . . . .  92 ALA CB   . 16329 1 
       887 . 1 1  89  89 ALA N    N 15 120.522 0.037 18 1 . . . .  92 ALA N    . 16329 1 
       888 . 1 1  90  90 GLN H    H  1   6.925 0.005 22 1 . . . .  93 GLN H    . 16329 1 
       889 . 1 1  90  90 GLN HA   H  1   2.241 0.012 11 1 . . . .  93 GLN HA   . 16329 1 
       890 . 1 1  90  90 GLN HB2  H  1   2.351 0.006 12 2 . . . .  93 GLN HB2  . 16329 1 
       891 . 1 1  90  90 GLN HB3  H  1   1.878 0.003 11 2 . . . .  93 GLN HB3  . 16329 1 
       892 . 1 1  90  90 GLN HE21 H  1   7.458 0      1 2 . . . .  93 GLN HE21 . 16329 1 
       893 . 1 1  90  90 GLN HE22 H  1   6.187 0      1 2 . . . .  93 GLN HE22 . 16329 1 
       894 . 1 1  90  90 GLN HG2  H  1   2.887 0.002 10 2 . . . .  93 GLN HG2  . 16329 1 
       895 . 1 1  90  90 GLN HG3  H  1   2.479 0.007 10 2 . . . .  93 GLN HG3  . 16329 1 
       896 . 1 1  90  90 GLN CA   C 13  57.876 0.018  6 1 . . . .  93 GLN CA   . 16329 1 
       897 . 1 1  90  90 GLN CB   C 13  31.780 0.07  11 1 . . . .  93 GLN CB   . 16329 1 
       898 . 1 1  90  90 GLN CG   C 13  35.821 0     10 1 . . . .  93 GLN CG   . 16329 1 
       899 . 1 1  90  90 GLN N    N 15 117.565 0.04  20 1 . . . .  93 GLN N    . 16329 1 
       900 . 1 1  90  90 GLN NE2  N 15 107.859 0.001  2 1 . . . .  93 GLN NE2  . 16329 1 
       901 . 1 1  91  91 GLN H    H  1   3.505 0.009  3 1 . . . .  94 GLN H    . 16329 1 
       902 . 1 1  91  91 GLN HA   H  1   4.311 0.004  6 1 . . . .  94 GLN HA   . 16329 1 
       903 . 1 1  91  91 GLN HB2  H  1   2.167 0.03   6 2 . . . .  94 GLN HB2  . 16329 1 
       904 . 1 1  91  91 GLN HG2  H  1   1.944 0.007  6 2 . . . .  94 GLN HG2  . 16329 1 
       905 . 1 1  91  91 GLN C    C 13 173.912 0.011  2 1 . . . .  94 GLN C    . 16329 1 
       906 . 1 1  91  91 GLN CA   C 13  53.106 0.055  5 1 . . . .  94 GLN CA   . 16329 1 
       907 . 1 1  91  91 GLN CB   C 13  30.546 0.085  5 1 . . . .  94 GLN CB   . 16329 1 
       908 . 1 1  91  91 GLN CG   C 13  33.321 0      3 1 . . . .  94 GLN CG   . 16329 1 
       909 . 1 1  91  91 GLN N    N 15 123.498 0.01   2 1 . . . .  94 GLN N    . 16329 1 
       910 . 1 1  92  92 ASP H    H  1   7.734 0.012 16 1 . . . .  95 ASP H    . 16329 1 
       911 . 1 1  92  92 ASP HA   H  1   4.370 0.002  4 1 . . . .  95 ASP HA   . 16329 1 
       912 . 1 1  92  92 ASP HB2  H  1   2.663 0.007  7 2 . . . .  95 ASP HB2  . 16329 1 
       913 . 1 1  92  92 ASP C    C 13 176.572 0.012  2 1 . . . .  95 ASP C    . 16329 1 
       914 . 1 1  92  92 ASP CA   C 13  55.800 0.018  5 1 . . . .  95 ASP CA   . 16329 1 
       915 . 1 1  92  92 ASP CB   C 13  42.920 0.03   5 1 . . . .  95 ASP CB   . 16329 1 
       916 . 1 1  92  92 ASP N    N 15 120.454 0.027 14 1 . . . .  95 ASP N    . 16329 1 
       917 . 1 1  93  93 GLU H    H  1   9.066 0.006 17 1 . . . .  96 GLU H    . 16329 1 
       918 . 1 1  93  93 GLU HA   H  1   4.345 0.01   7 1 . . . .  96 GLU HA   . 16329 1 
       919 . 1 1  93  93 GLU HB2  H  1   2.016 0.004  8 2 . . . .  96 GLU HB2  . 16329 1 
       920 . 1 1  93  93 GLU HG2  H  1   2.348 0.007  5 2 . . . .  96 GLU HG2  . 16329 1 
       921 . 1 1  93  93 GLU C    C 13 176.572 0.05   3 1 . . . .  96 GLU C    . 16329 1 
       922 . 1 1  93  93 GLU CA   C 13  59.286 0.031  4 1 . . . .  96 GLU CA   . 16329 1 
       923 . 1 1  93  93 GLU CB   C 13  30.641 0.221  6 1 . . . .  96 GLU CB   . 16329 1 
       924 . 1 1  93  93 GLU CG   C 13  33.654 0      3 1 . . . .  96 GLU CG   . 16329 1 
       925 . 1 1  93  93 GLU N    N 15 122.596 0.039 15 1 . . . .  96 GLU N    . 16329 1 
       926 . 1 1  94  94 ASN H    H  1   8.442 0.009 22 1 . . . .  97 ASN H    . 16329 1 
       927 . 1 1  94  94 ASN HA   H  1   4.707 0.019  7 1 . . . .  97 ASN HA   . 16329 1 
       928 . 1 1  94  94 ASN HB2  H  1   2.859 0.009  6 2 . . . .  97 ASN HB2  . 16329 1 
       929 . 1 1  94  94 ASN C    C 13 175.569 0.038  3 1 . . . .  97 ASN C    . 16329 1 
       930 . 1 1  94  94 ASN CA   C 13  53.899 0.025  5 1 . . . .  97 ASN CA   . 16329 1 
       931 . 1 1  94  94 ASN CB   C 13  38.879 0.099  5 1 . . . .  97 ASN CB   . 16329 1 
       932 . 1 1  94  94 ASN N    N 15 115.180 0.12  19 1 . . . .  97 ASN N    . 16329 1 
       933 . 1 1  95  95 LYS H    H  1   8.163 0.006 18 1 . . . .  98 LYS H    . 16329 1 
       934 . 1 1  95  95 LYS C    C 13 176.981 0.006  2 1 . . . .  98 LYS C    . 16329 1 
       935 . 1 1  95  95 LYS CA   C 13  55.198 0.099  2 1 . . . .  98 LYS CA   . 16329 1 
       936 . 1 1  95  95 LYS CB   C 13  34.612 0.019  3 1 . . . .  98 LYS CB   . 16329 1 
       937 . 1 1  95  95 LYS N    N 15 120.987 0.066 16 1 . . . .  98 LYS N    . 16329 1 
       938 . 1 1  96  96 GLU H    H  1   8.681 0.011  9 1 . . . .  99 GLU H    . 16329 1 
       939 . 1 1  96  96 GLU HA   H  1   4.520 0.006 10 1 . . . .  99 GLU HA   . 16329 1 
       940 . 1 1  96  96 GLU HB2  H  1   1.883 0.006  8 2 . . . .  99 GLU HB2  . 16329 1 
       941 . 1 1  96  96 GLU HB3  H  1   1.795 0.004  8 2 . . . .  99 GLU HB3  . 16329 1 
       942 . 1 1  96  96 GLU HG2  H  1   2.197 0.012  8 2 . . . .  99 GLU HG2  . 16329 1 
       943 . 1 1  96  96 GLU C    C 13 175.659 0.121  2 1 . . . .  99 GLU C    . 16329 1 
       944 . 1 1  96  96 GLU CA   C 13  55.302 0.039  7 1 . . . .  99 GLU CA   . 16329 1 
       945 . 1 1  96  96 GLU CB   C 13  27.808 0.03  11 1 . . . .  99 GLU CB   . 16329 1 
       946 . 1 1  96  96 GLU CG   C 13  36.501 0      4 1 . . . .  99 GLU CG   . 16329 1 
       947 . 1 1  96  96 GLU N    N 15 125.290 0.06   9 1 . . . .  99 GLU N    . 16329 1 
       948 . 1 1  97  97 TRP H    H  1   7.386 0.006 23 1 . . . . 100 TRP H    . 16329 1 
       949 . 1 1  97  97 TRP HA   H  1   4.753 0.01   9 1 . . . . 100 TRP HA   . 16329 1 
       950 . 1 1  97  97 TRP HB2  H  1   3.651 0.007  7 2 . . . . 100 TRP HB2  . 16329 1 
       951 . 1 1  97  97 TRP HB3  H  1   2.675 0.003  7 2 . . . . 100 TRP HB3  . 16329 1 
       952 . 1 1  97  97 TRP HE1  H  1  10.635 0.004  6 1 . . . . 100 TRP HE1  . 16329 1 
       953 . 1 1  97  97 TRP C    C 13 176.942 0.014  2 1 . . . . 100 TRP C    . 16329 1 
       954 . 1 1  97  97 TRP CA   C 13  55.907 0.025  6 1 . . . . 100 TRP CA   . 16329 1 
       955 . 1 1  97  97 TRP CB   C 13  29.937 0.075  9 1 . . . . 100 TRP CB   . 16329 1 
       956 . 1 1  97  97 TRP N    N 15 120.006 0.058 21 1 . . . . 100 TRP N    . 16329 1 
       957 . 1 1  97  97 TRP NE1  N 15 131.362 0.042  5 1 . . . . 100 TRP NE1  . 16329 1 
       958 . 1 1  98  98 LEU H    H  1   8.984 0.008 21 1 . . . . 101 LEU H    . 16329 1 
       959 . 1 1  98  98 LEU HA   H  1   3.927 0.01  14 1 . . . . 101 LEU HA   . 16329 1 
       960 . 1 1  98  98 LEU HB2  H  1   1.285 0.011 12 2 . . . . 101 LEU HB2  . 16329 1 
       961 . 1 1  98  98 LEU HB3  H  1   0.783 0.014 12 2 . . . . 101 LEU HB3  . 16329 1 
       962 . 1 1  98  98 LEU HD11 H  1   0.270 0.005 11 2 . . . . 101 LEU HD1  . 16329 1 
       963 . 1 1  98  98 LEU HD12 H  1   0.270 0.005 11 2 . . . . 101 LEU HD1  . 16329 1 
       964 . 1 1  98  98 LEU HD13 H  1   0.270 0.005 11 2 . . . . 101 LEU HD1  . 16329 1 
       965 . 1 1  98  98 LEU HD21 H  1   0.075 0.005 12 2 . . . . 101 LEU HD2  . 16329 1 
       966 . 1 1  98  98 LEU HD22 H  1   0.075 0.005 12 2 . . . . 101 LEU HD2  . 16329 1 
       967 . 1 1  98  98 LEU HD23 H  1   0.075 0.005 12 2 . . . . 101 LEU HD2  . 16329 1 
       968 . 1 1  98  98 LEU HG   H  1  -0.611 0.006 13 1 . . . . 101 LEU HG   . 16329 1 
       969 . 1 1  98  98 LEU C    C 13 174.865 0      1 1 . . . . 101 LEU C    . 16329 1 
       970 . 1 1  98  98 LEU CA   C 13  54.212 0.023  8 1 . . . . 101 LEU CA   . 16329 1 
       971 . 1 1  98  98 LEU CB   C 13  39.504 0.047 11 1 . . . . 101 LEU CB   . 16329 1 
       972 . 1 1  98  98 LEU CD1  C 13  28.023 0      5 2 . . . . 101 LEU CD1  . 16329 1 
       973 . 1 1  98  98 LEU CD2  C 13  27.007 0      5 2 . . . . 101 LEU CD2  . 16329 1 
       974 . 1 1  98  98 LEU CG   C 13  24.913 0.11   8 1 . . . . 101 LEU CG   . 16329 1 
       975 . 1 1  98  98 LEU N    N 15 129.790 0.033 18 1 . . . . 101 LEU N    . 16329 1 
       976 . 1 1  99  99 THR H    H  1   7.356 0.004 19 1 . . . . 102 THR H    . 16329 1 
       977 . 1 1  99  99 THR HA   H  1   4.490 0.008  2 1 . . . . 102 THR HA   . 16329 1 
       978 . 1 1  99  99 THR HB   H  1   3.898 0.002  2 1 . . . . 102 THR HB   . 16329 1 
       979 . 1 1  99  99 THR C    C 13 175.227 0.026  2 1 . . . . 102 THR C    . 16329 1 
       980 . 1 1  99  99 THR CA   C 13  58.849 0.117  3 1 . . . . 102 THR CA   . 16329 1 
       981 . 1 1  99  99 THR CB   C 13  71.555 0.04   4 1 . . . . 102 THR CB   . 16329 1 
       982 . 1 1  99  99 THR N    N 15 110.885 0.037 17 1 . . . . 102 THR N    . 16329 1 
       983 . 1 1 100 100 LYS H    H  1   8.757 0.005 15 1 . . . . 103 LYS H    . 16329 1 
       984 . 1 1 100 100 LYS HA   H  1   4.568 0.008  4 1 . . . . 103 LYS HA   . 16329 1 
       985 . 1 1 100 100 LYS HB2  H  1   1.707 0.008  3 2 . . . . 103 LYS HB2  . 16329 1 
       986 . 1 1 100 100 LYS C    C 13 177.761 0.083  3 1 . . . . 103 LYS C    . 16329 1 
       987 . 1 1 100 100 LYS CA   C 13  58.938 0.119  3 1 . . . . 103 LYS CA   . 16329 1 
       988 . 1 1 100 100 LYS CB   C 13  32.261 0.125  3 1 . . . . 103 LYS CB   . 16329 1 
       989 . 1 1 100 100 LYS N    N 15 119.953 0.045 14 1 . . . . 103 LYS N    . 16329 1 
       990 . 1 1 101 101 GLU H    H  1   8.198 0.004 23 1 . . . . 104 GLU H    . 16329 1 
       991 . 1 1 101 101 GLU HA   H  1   4.073 0.003 12 1 . . . . 104 GLU HA   . 16329 1 
       992 . 1 1 101 101 GLU HB2  H  1   2.094 0.011 12 2 . . . . 104 GLU HB2  . 16329 1 
       993 . 1 1 101 101 GLU HB3  H  1   1.929 0.008 11 2 . . . . 104 GLU HB3  . 16329 1 
       994 . 1 1 101 101 GLU HG2  H  1   2.408 0.005 10 2 . . . . 104 GLU HG2  . 16329 1 
       995 . 1 1 101 101 GLU HG3  H  1   2.303 0.015 10 2 . . . . 104 GLU HG3  . 16329 1 
       996 . 1 1 101 101 GLU C    C 13 179.447 0.023  2 1 . . . . 104 GLU C    . 16329 1 
       997 . 1 1 101 101 GLU CA   C 13  60.461 0.052  8 1 . . . . 104 GLU CA   . 16329 1 
       998 . 1 1 101 101 GLU CB   C 13  29.226 0.06  13 1 . . . . 104 GLU CB   . 16329 1 
       999 . 1 1 101 101 GLU CG   C 13  37.319 0     10 1 . . . . 104 GLU CG   . 16329 1 
      1000 . 1 1 101 101 GLU N    N 15 116.620 0.035 20 1 . . . . 104 GLU N    . 16329 1 
      1001 . 1 1 102 102 LEU H    H  1   7.805 0.193 25 1 . . . . 105 LEU H    . 16329 1 
      1002 . 1 1 102 102 LEU HA   H  1   4.141 0.004 11 1 . . . . 105 LEU HA   . 16329 1 
      1003 . 1 1 102 102 LEU HB2  H  1   1.920 0.008 13 2 . . . . 105 LEU HB2  . 16329 1 
      1004 . 1 1 102 102 LEU HD11 H  1   1.240 0.007 19 2 . . . . 105 LEU HD1  . 16329 1 
      1005 . 1 1 102 102 LEU HD12 H  1   1.240 0.007 19 2 . . . . 105 LEU HD1  . 16329 1 
      1006 . 1 1 102 102 LEU HD13 H  1   1.240 0.007 19 2 . . . . 105 LEU HD1  . 16329 1 
      1007 . 1 1 102 102 LEU HD21 H  1   0.815 0.005 12 2 . . . . 105 LEU HD2  . 16329 1 
      1008 . 1 1 102 102 LEU HD22 H  1   0.815 0.005 12 2 . . . . 105 LEU HD2  . 16329 1 
      1009 . 1 1 102 102 LEU HD23 H  1   0.815 0.005 12 2 . . . . 105 LEU HD2  . 16329 1 
      1010 . 1 1 102 102 LEU HG   H  1   1.745 0.006 11 1 . . . . 105 LEU HG   . 16329 1 
      1011 . 1 1 102 102 LEU C    C 13 179.079 0.039  2 1 . . . . 105 LEU C    . 16329 1 
      1012 . 1 1 102 102 LEU CA   C 13  58.888 0.036  8 1 . . . . 105 LEU CA   . 16329 1 
      1013 . 1 1 102 102 LEU CB   C 13  42.346 0.071  8 1 . . . . 105 LEU CB   . 16329 1 
      1014 . 1 1 102 102 LEU CD1  C 13  26.104 0     10 2 . . . . 105 LEU CD1  . 16329 1 
      1015 . 1 1 102 102 LEU CD2  C 13  24.295 0      5 2 . . . . 105 LEU CD2  . 16329 1 
      1016 . 1 1 102 102 LEU CG   C 13  27.218 0      5 1 . . . . 105 LEU CG   . 16329 1 
      1017 . 1 1 102 102 LEU N    N 15 122.702 0.04  21 1 . . . . 105 LEU N    . 16329 1 
      1018 . 1 1 103 103 LEU H    H  1   8.732 0.006 22 1 . . . . 106 LEU H    . 16329 1 
      1019 . 1 1 103 103 LEU HA   H  1   3.740 0.005 14 1 . . . . 106 LEU HA   . 16329 1 
      1020 . 1 1 103 103 LEU HB2  H  1   2.214 0.011 13 2 . . . . 106 LEU HB2  . 16329 1 
      1021 . 1 1 103 103 LEU HB3  H  1   0.821 0.009 12 2 . . . . 106 LEU HB3  . 16329 1 
      1022 . 1 1 103 103 LEU HD11 H  1   1.490 0.007 13 2 . . . . 106 LEU HD1  . 16329 1 
      1023 . 1 1 103 103 LEU HD12 H  1   1.490 0.007 13 2 . . . . 106 LEU HD1  . 16329 1 
      1024 . 1 1 103 103 LEU HD13 H  1   1.490 0.007 13 2 . . . . 106 LEU HD1  . 16329 1 
      1025 . 1 1 103 103 LEU HD21 H  1   0.495 0.004 13 2 . . . . 106 LEU HD2  . 16329 1 
      1026 . 1 1 103 103 LEU HD22 H  1   0.495 0.004 13 2 . . . . 106 LEU HD2  . 16329 1 
      1027 . 1 1 103 103 LEU HD23 H  1   0.495 0.004 13 2 . . . . 106 LEU HD2  . 16329 1 
      1028 . 1 1 103 103 LEU HG   H  1   0.546 0.005 12 1 . . . . 106 LEU HG   . 16329 1 
      1029 . 1 1 103 103 LEU C    C 13 179.010 0.052  2 1 . . . . 106 LEU C    . 16329 1 
      1030 . 1 1 103 103 LEU CA   C 13  58.819 0.042  9 1 . . . . 106 LEU CA   . 16329 1 
      1031 . 1 1 103 103 LEU CB   C 13  40.917 0.023 13 1 . . . . 106 LEU CB   . 16329 1 
      1032 . 1 1 103 103 LEU CD1  C 13  26.913 0     12 2 . . . . 106 LEU CD1  . 16329 1 
      1033 . 1 1 103 103 LEU CG   C 13  23.612 0      6 1 . . . . 106 LEU CG   . 16329 1 
      1034 . 1 1 103 103 LEU N    N 15 121.288 0.039 20 1 . . . . 106 LEU N    . 16329 1 
      1035 . 1 1 104 104 ASP H    H  1   8.979 0.011 20 1 . . . . 107 ASP H    . 16329 1 
      1036 . 1 1 104 104 ASP HA   H  1   4.507 0.005  3 1 . . . . 107 ASP HA   . 16329 1 
      1037 . 1 1 104 104 ASP C    C 13 178.910 0      1 1 . . . . 107 ASP C    . 16329 1 
      1038 . 1 1 104 104 ASP CA   C 13  57.980 0.134  4 1 . . . . 107 ASP CA   . 16329 1 
      1039 . 1 1 104 104 ASP CB   C 13  39.362 0.054  3 1 . . . . 107 ASP CB   . 16329 1 
      1040 . 1 1 104 104 ASP N    N 15 119.958 0.037 16 1 . . . . 107 ASP N    . 16329 1 
      1041 . 1 1 105 105 LYS H    H  1   7.396 0.009 17 1 . . . . 108 LYS H    . 16329 1 
      1042 . 1 1 105 105 LYS HA   H  1   3.962 0.007 16 1 . . . . 108 LYS HA   . 16329 1 
      1043 . 1 1 105 105 LYS HB2  H  1   2.091 0.04  17 2 . . . . 108 LYS HB2  . 16329 1 
      1044 . 1 1 105 105 LYS HB3  H  1   2.171 0.037 10 2 . . . . 108 LYS HB3  . 16329 1 
      1045 . 1 1 105 105 LYS HD2  H  1   1.691 0.007 13 2 . . . . 108 LYS HD2  . 16329 1 
      1046 . 1 1 105 105 LYS HE2  H  1   2.932 0.004 15 2 . . . . 108 LYS HE2  . 16329 1 
      1047 . 1 1 105 105 LYS HG2  H  1   1.584 0.008 13 2 . . . . 108 LYS HG2  . 16329 1 
      1048 . 1 1 105 105 LYS HG3  H  1   1.224 0.004 13 2 . . . . 108 LYS HG3  . 16329 1 
      1049 . 1 1 105 105 LYS C    C 13 179.461 0      1 1 . . . . 108 LYS C    . 16329 1 
      1050 . 1 1 105 105 LYS CA   C 13  60.188 0.06  10 1 . . . . 108 LYS CA   . 16329 1 
      1051 . 1 1 105 105 LYS CB   C 13  32.023 0.056 13 1 . . . . 108 LYS CB   . 16329 1 
      1052 . 1 1 105 105 LYS CD   C 13  29.765 0      7 1 . . . . 108 LYS CD   . 16329 1 
      1053 . 1 1 105 105 LYS CE   C 13  42.187 0.059  8 1 . . . . 108 LYS CE   . 16329 1 
      1054 . 1 1 105 105 LYS CG   C 13  25.033 0.007 14 1 . . . . 108 LYS CG   . 16329 1 
      1055 . 1 1 105 105 LYS N    N 15 119.832 0.088 14 1 . . . . 108 LYS N    . 16329 1 
      1056 . 1 1 106 106 HIS H    H  1   8.485 0.006 24 1 . . . . 109 HIS H    . 16329 1 
      1057 . 1 1 106 106 HIS HB2  H  1   3.146 0.004  2 2 . . . . 109 HIS HB2  . 16329 1 
      1058 . 1 1 106 106 HIS C    C 13 178.800 0.034  2 1 . . . . 109 HIS C    . 16329 1 
      1059 . 1 1 106 106 HIS CA   C 13  61.446 0.062  3 1 . . . . 109 HIS CA   . 16329 1 
      1060 . 1 1 106 106 HIS CB   C 13  32.434 0.033  3 1 . . . . 109 HIS CB   . 16329 1 
      1061 . 1 1 106 106 HIS N    N 15 119.994 0.069 21 1 . . . . 109 HIS N    . 16329 1 
      1062 . 1 1 107 107 ILE H    H  1   8.990 0.009 22 1 . . . . 110 ILE H    . 16329 1 
      1063 . 1 1 107 107 ILE HA   H  1   3.705 0.018 10 1 . . . . 110 ILE HA   . 16329 1 
      1064 . 1 1 107 107 ILE HB   H  1   1.945 0.012 15 1 . . . . 110 ILE HB   . 16329 1 
      1065 . 1 1 107 107 ILE HD11 H  1   0.741 0.013 13 1 . . . . 110 ILE HD1  . 16329 1 
      1066 . 1 1 107 107 ILE HD12 H  1   0.741 0.013 13 1 . . . . 110 ILE HD1  . 16329 1 
      1067 . 1 1 107 107 ILE HD13 H  1   0.741 0.013 13 1 . . . . 110 ILE HD1  . 16329 1 
      1068 . 1 1 107 107 ILE HG12 H  1   1.890 0.01  11 2 . . . . 110 ILE HG12 . 16329 1 
      1069 . 1 1 107 107 ILE HG13 H  1   0.548 0.008 14 2 . . . . 110 ILE HG13 . 16329 1 
      1070 . 1 1 107 107 ILE HG21 H  1   0.881 0.003 12 1 . . . . 110 ILE HG2  . 16329 1 
      1071 . 1 1 107 107 ILE HG22 H  1   0.881 0.003 12 1 . . . . 110 ILE HG2  . 16329 1 
      1072 . 1 1 107 107 ILE HG23 H  1   0.881 0.003 12 1 . . . . 110 ILE HG2  . 16329 1 
      1073 . 1 1 107 107 ILE C    C 13 179.567 0.001  2 1 . . . . 110 ILE C    . 16329 1 
      1074 . 1 1 107 107 ILE CA   C 13  65.611 0.156  7 1 . . . . 110 ILE CA   . 16329 1 
      1075 . 1 1 107 107 ILE CB   C 13  38.190 0.249  8 1 . . . . 110 ILE CB   . 16329 1 
      1076 . 1 1 107 107 ILE CD1  C 13  15.223 0      5 1 . . . . 110 ILE CD1  . 16329 1 
      1077 . 1 1 107 107 ILE CG1  C 13  30.263 0.012 12 1 . . . . 110 ILE CG1  . 16329 1 
      1078 . 1 1 107 107 ILE CG2  C 13  18.036 0      6 1 . . . . 110 ILE CG2  . 16329 1 
      1079 . 1 1 107 107 ILE N    N 15 122.423 0.123 19 1 . . . . 110 ILE N    . 16329 1 
      1080 . 1 1 108 108 LYS H    H  1   8.430 0.007 19 1 . . . . 111 LYS H    . 16329 1 
      1081 . 1 1 108 108 LYS HA   H  1   4.036 0      2 1 . . . . 111 LYS HA   . 16329 1 
      1082 . 1 1 108 108 LYS C    C 13 179.462 0.022  3 1 . . . . 111 LYS C    . 16329 1 
      1083 . 1 1 108 108 LYS CA   C 13  59.924 0.09   3 1 . . . . 111 LYS CA   . 16329 1 
      1084 . 1 1 108 108 LYS CB   C 13  32.381 0.021  3 1 . . . . 111 LYS CB   . 16329 1 
      1085 . 1 1 108 108 LYS N    N 15 121.450 0.048 16 1 . . . . 111 LYS N    . 16329 1 
      1086 . 1 1 109 109 GLN H    H  1   7.748 0.005 19 1 . . . . 112 GLN H    . 16329 1 
      1087 . 1 1 109 109 GLN HA   H  1   3.899 0.014  8 1 . . . . 112 GLN HA   . 16329 1 
      1088 . 1 1 109 109 GLN HB2  H  1   2.124 0.011  9 2 . . . . 112 GLN HB2  . 16329 1 
      1089 . 1 1 109 109 GLN HE21 H  1   7.312 0      1 2 . . . . 112 GLN HE21 . 16329 1 
      1090 . 1 1 109 109 GLN HE22 H  1   6.696 0      1 2 . . . . 112 GLN HE22 . 16329 1 
      1091 . 1 1 109 109 GLN HG2  H  1   2.461 0.006  7 2 . . . . 112 GLN HG2  . 16329 1 
      1092 . 1 1 109 109 GLN C    C 13 175.912 0.016  2 1 . . . . 112 GLN C    . 16329 1 
      1093 . 1 1 109 109 GLN CA   C 13  56.982 0.014  6 1 . . . . 112 GLN CA   . 16329 1 
      1094 . 1 1 109 109 GLN CB   C 13  28.326 0.056  6 1 . . . . 112 GLN CB   . 16329 1 
      1095 . 1 1 109 109 GLN CG   C 13  34.567 0      3 1 . . . . 112 GLN CG   . 16329 1 
      1096 . 1 1 109 109 GLN N    N 15 118.007 0.023 17 1 . . . . 112 GLN N    . 16329 1 
      1097 . 1 1 109 109 GLN NE2  N 15 112.291 0      2 1 . . . . 112 GLN NE2  . 16329 1 
      1098 . 1 1 110 110 LEU H    H  1   7.389 0.006 22 1 . . . . 113 LEU H    . 16329 1 
      1099 . 1 1 110 110 LEU HA   H  1   4.221 0.012  9 1 . . . . 113 LEU HA   . 16329 1 
      1100 . 1 1 110 110 LEU HB2  H  1   2.082 0.009  8 2 . . . . 113 LEU HB2  . 16329 1 
      1101 . 1 1 110 110 LEU HB3  H  1   1.537 0.012  9 2 . . . . 113 LEU HB3  . 16329 1 
      1102 . 1 1 110 110 LEU HD11 H  1   1.028 0.004  8 2 . . . . 113 LEU HD1  . 16329 1 
      1103 . 1 1 110 110 LEU HD12 H  1   1.028 0.004  8 2 . . . . 113 LEU HD1  . 16329 1 
      1104 . 1 1 110 110 LEU HD13 H  1   1.028 0.004  8 2 . . . . 113 LEU HD1  . 16329 1 
      1105 . 1 1 110 110 LEU HG   H  1   1.018 0      1 1 . . . . 113 LEU HG   . 16329 1 
      1106 . 1 1 110 110 LEU C    C 13 176.751 0.026  3 1 . . . . 113 LEU C    . 16329 1 
      1107 . 1 1 110 110 LEU CA   C 13  55.832 0.045  7 1 . . . . 113 LEU CA   . 16329 1 
      1108 . 1 1 110 110 LEU CB   C 13  41.745 0.081  9 1 . . . . 113 LEU CB   . 16329 1 
      1109 . 1 1 110 110 LEU CD1  C 13  21.372 0.003  4 2 . . . . 113 LEU CD1  . 16329 1 
      1110 . 1 1 110 110 LEU N    N 15 116.870 0.038 19 1 . . . . 113 LEU N    . 16329 1 
      1111 . 1 1 111 111 HIS H    H  1   7.796 0.006 23 1 . . . . 114 HIS H    . 16329 1 
      1112 . 1 1 111 111 HIS HA   H  1   4.365 0.01   8 1 . . . . 114 HIS HA   . 16329 1 
      1113 . 1 1 111 111 HIS HB2  H  1   3.340 0.007  7 2 . . . . 114 HIS HB2  . 16329 1 
      1114 . 1 1 111 111 HIS HB3  H  1   3.237 0.009  7 2 . . . . 114 HIS HB3  . 16329 1 
      1115 . 1 1 111 111 HIS C    C 13 174.736 0.009  2 1 . . . . 114 HIS C    . 16329 1 
      1116 . 1 1 111 111 HIS CA   C 13  56.623 0.035  6 1 . . . . 114 HIS CA   . 16329 1 
      1117 . 1 1 111 111 HIS CB   C 13  26.611 0.056  9 1 . . . . 114 HIS CB   . 16329 1 
      1118 . 1 1 111 111 HIS N    N 15 113.693 0.069 20 1 . . . . 114 HIS N    . 16329 1 
      1119 . 1 1 112 112 LEU H    H  1   9.248 0.005 23 1 . . . . 115 LEU H    . 16329 1 
      1120 . 1 1 112 112 LEU HA   H  1   4.445 0.011 13 1 . . . . 115 LEU HA   . 16329 1 
      1121 . 1 1 112 112 LEU HB2  H  1   1.831 0.003 14 2 . . . . 115 LEU HB2  . 16329 1 
      1122 . 1 1 112 112 LEU HB3  H  1   1.478 0.005 14 2 . . . . 115 LEU HB3  . 16329 1 
      1123 . 1 1 112 112 LEU HD11 H  1   1.636 0.005 12 2 . . . . 115 LEU HD1  . 16329 1 
      1124 . 1 1 112 112 LEU HD12 H  1   1.636 0.005 12 2 . . . . 115 LEU HD1  . 16329 1 
      1125 . 1 1 112 112 LEU HD13 H  1   1.636 0.005 12 2 . . . . 115 LEU HD1  . 16329 1 
      1126 . 1 1 112 112 LEU HD21 H  1   0.758 0.003 13 2 . . . . 115 LEU HD2  . 16329 1 
      1127 . 1 1 112 112 LEU HD22 H  1   0.758 0.003 13 2 . . . . 115 LEU HD2  . 16329 1 
      1128 . 1 1 112 112 LEU HD23 H  1   0.758 0.003 13 2 . . . . 115 LEU HD2  . 16329 1 
      1129 . 1 1 112 112 LEU HG   H  1   0.910 0.006 12 1 . . . . 115 LEU HG   . 16329 1 
      1130 . 1 1 112 112 LEU C    C 13 177.506 0.025  3 1 . . . . 115 LEU C    . 16329 1 
      1131 . 1 1 112 112 LEU CA   C 13  53.914 0.02   9 1 . . . . 115 LEU CA   . 16329 1 
      1132 . 1 1 112 112 LEU CB   C 13  43.221 0.056 15 1 . . . . 115 LEU CB   . 16329 1 
      1133 . 1 1 112 112 LEU CD1  C 13  26.824 0     11 2 . . . . 115 LEU CD1  . 16329 1 
      1134 . 1 1 112 112 LEU CG   C 13  22.106 0.04   6 1 . . . . 115 LEU CG   . 16329 1 
      1135 . 1 1 112 112 LEU N    N 15 119.614 0.024 21 1 . . . . 115 LEU N    . 16329 1 
      1136 . 1 1 113 113 ASP H    H  1   8.070 0.007 21 1 . . . . 116 ASP H    . 16329 1 
      1137 . 1 1 113 113 ASP HA   H  1   4.559 0.021 11 1 . . . . 116 ASP HA   . 16329 1 
      1138 . 1 1 113 113 ASP HB2  H  1   2.911 0.004  7 2 . . . . 116 ASP HB2  . 16329 1 
      1139 . 1 1 113 113 ASP HB3  H  1   2.741 0.004  7 2 . . . . 116 ASP HB3  . 16329 1 
      1140 . 1 1 113 113 ASP C    C 13 176.378 0.01   3 1 . . . . 116 ASP C    . 16329 1 
      1141 . 1 1 113 113 ASP CA   C 13  54.338 0.04   6 1 . . . . 116 ASP CA   . 16329 1 
      1142 . 1 1 113 113 ASP CB   C 13  41.531 0.04   9 1 . . . . 116 ASP CB   . 16329 1 
      1143 . 1 1 113 113 ASP N    N 15 117.934 0.105 20 1 . . . . 116 ASP N    . 16329 1 
      1144 . 1 1 114 114 LYS H    H  1   8.518 0.006 20 1 . . . . 117 LYS H    . 16329 1 
      1145 . 1 1 114 114 LYS HA   H  1   3.924 0.012 12 1 . . . . 117 LYS HA   . 16329 1 
      1146 . 1 1 114 114 LYS HB2  H  1   1.917 0.011 14 2 . . . . 117 LYS HB2  . 16329 1 
      1147 . 1 1 114 114 LYS HB3  H  1   1.834 0.005  9 2 . . . . 117 LYS HB3  . 16329 1 
      1148 . 1 1 114 114 LYS HD2  H  1   1.708 0.002 11 2 . . . . 117 LYS HD2  . 16329 1 
      1149 . 1 1 114 114 LYS HE2  H  1   3.038 0.002 11 2 . . . . 117 LYS HE2  . 16329 1 
      1150 . 1 1 114 114 LYS HG2  H  1   1.527 0      1 2 . . . . 117 LYS HG2  . 16329 1 
      1151 . 1 1 114 114 LYS C    C 13 178.372 0.04   3 1 . . . . 117 LYS C    . 16329 1 
      1152 . 1 1 114 114 LYS CA   C 13  59.229 0.006  8 1 . . . . 117 LYS CA   . 16329 1 
      1153 . 1 1 114 114 LYS CB   C 13  32.353 0.047 14 1 . . . . 117 LYS CB   . 16329 1 
      1154 . 1 1 114 114 LYS CD   C 13  28.355 0      5 1 . . . . 117 LYS CD   . 16329 1 
      1155 . 1 1 114 114 LYS CE   C 13  42.181 0      5 1 . . . . 117 LYS CE   . 16329 1 
      1156 . 1 1 114 114 LYS CG   C 13  24.110 0      5 1 . . . . 117 LYS CG   . 16329 1 
      1157 . 1 1 114 114 LYS N    N 15 122.036 0.036 18 1 . . . . 117 LYS N    . 16329 1 
      1158 . 1 1 115 115 GLU H    H  1   8.346 0.004 22 1 . . . . 118 GLU H    . 16329 1 
      1159 . 1 1 115 115 GLU HA   H  1   4.102 0.008 10 1 . . . . 118 GLU HA   . 16329 1 
      1160 . 1 1 115 115 GLU HB2  H  1   2.130 0.005 10 2 . . . . 118 GLU HB2  . 16329 1 
      1161 . 1 1 115 115 GLU HB3  H  1   2.055 0.008 10 2 . . . . 118 GLU HB3  . 16329 1 
      1162 . 1 1 115 115 GLU HG2  H  1   2.311 0.009 10 2 . . . . 118 GLU HG2  . 16329 1 
      1163 . 1 1 115 115 GLU C    C 13 179.523 0.021  3 1 . . . . 118 GLU C    . 16329 1 
      1164 . 1 1 115 115 GLU CA   C 13  59.848 0.065  7 1 . . . . 118 GLU CA   . 16329 1 
      1165 . 1 1 115 115 GLU CB   C 13  29.215 0.048 11 1 . . . . 118 GLU CB   . 16329 1 
      1166 . 1 1 115 115 GLU CG   C 13  36.705 0      4 1 . . . . 118 GLU CG   . 16329 1 
      1167 . 1 1 115 115 GLU N    N 15 117.821 0.023 20 1 . . . . 118 GLU N    . 16329 1 
      1168 . 1 1 116 116 THR H    H  1   8.029 0.005 26 1 . . . . 119 THR H    . 16329 1 
      1169 . 1 1 116 116 THR HA   H  1   4.118 0.015  9 1 . . . . 119 THR HA   . 16329 1 
      1170 . 1 1 116 116 THR HB   H  1   3.723 0.012  3 1 . . . . 119 THR HB   . 16329 1 
      1171 . 1 1 116 116 THR HG1  H  1   5.995 0      1 1 . . . . 119 THR HG1  . 16329 1 
      1172 . 1 1 116 116 THR HG21 H  1   1.327 0.008  8 1 . . . . 119 THR HG2  . 16329 1 
      1173 . 1 1 116 116 THR HG22 H  1   1.327 0.008  8 1 . . . . 119 THR HG2  . 16329 1 
      1174 . 1 1 116 116 THR HG23 H  1   1.327 0.008  8 1 . . . . 119 THR HG2  . 16329 1 
      1175 . 1 1 116 116 THR C    C 13 175.603 0.007  2 1 . . . . 119 THR C    . 16329 1 
      1176 . 1 1 116 116 THR CA   C 13  67.325 0.072  6 1 . . . . 119 THR CA   . 16329 1 
      1177 . 1 1 116 116 THR CG2  C 13  23.053 0      4 1 . . . . 119 THR CG   . 16329 1 
      1178 . 1 1 116 116 THR N    N 15 119.578 0.029 22 1 . . . . 119 THR N    . 16329 1 
      1179 . 1 1 117 117 GLU H    H  1   8.485 0.005 18 1 . . . . 120 GLU H    . 16329 1 
      1180 . 1 1 117 117 GLU HA   H  1   3.558 0.003  8 1 . . . . 120 GLU HA   . 16329 1 
      1181 . 1 1 117 117 GLU HB2  H  1   2.087 0.013  7 2 . . . . 120 GLU HB2  . 16329 1 
      1182 . 1 1 117 117 GLU HG2  H  1   1.972 0.006  6 2 . . . . 120 GLU HG2  . 16329 1 
      1183 . 1 1 117 117 GLU C    C 13 177.173 0.033  3 1 . . . . 120 GLU C    . 16329 1 
      1184 . 1 1 117 117 GLU CA   C 13  60.979 0.034  6 1 . . . . 120 GLU CA   . 16329 1 
      1185 . 1 1 117 117 GLU CB   C 13  31.514 0.068  6 1 . . . . 120 GLU CB   . 16329 1 
      1186 . 1 1 117 117 GLU CG   C 13  37.886 0      3 1 . . . . 120 GLU CG   . 16329 1 
      1187 . 1 1 117 117 GLU N    N 15 121.756 0.03  16 1 . . . . 120 GLU N    . 16329 1 
      1188 . 1 1 118 118 ASN H    H  1   8.223 0.006 22 1 . . . . 121 ASN H    . 16329 1 
      1189 . 1 1 118 118 ASN HA   H  1   4.384 0.008  8 1 . . . . 121 ASN HA   . 16329 1 
      1190 . 1 1 118 118 ASN HB2  H  1   2.915 0.011  9 2 . . . . 121 ASN HB2  . 16329 1 
      1191 . 1 1 118 118 ASN HB3  H  1   2.712 0.01   9 2 . . . . 121 ASN HB3  . 16329 1 
      1192 . 1 1 118 118 ASN HD21 H  1   8.238 0      1 2 . . . . 121 ASN HD21 . 16329 1 
      1193 . 1 1 118 118 ASN HD22 H  1   6.191 0      1 2 . . . . 121 ASN HD22 . 16329 1 
      1194 . 1 1 118 118 ASN C    C 13 177.707 0.109  3 1 . . . . 121 ASN C    . 16329 1 
      1195 . 1 1 118 118 ASN CA   C 13  55.981 0.07   6 1 . . . . 121 ASN CA   . 16329 1 
      1196 . 1 1 118 118 ASN CB   C 13  38.524 0.043  9 1 . . . . 121 ASN CB   . 16329 1 
      1197 . 1 1 118 118 ASN N    N 15 114.342 0.031 20 1 . . . . 121 ASN N    . 16329 1 
      1198 . 1 1 118 118 ASN ND2  N 15 107.436 0.017  2 1 . . . . 121 ASN ND2  . 16329 1 
      1199 . 1 1 119 119 LYS H    H  1   7.796 0.004 24 1 . . . . 122 LYS H    . 16329 1 
      1200 . 1 1 119 119 LYS HA   H  1   3.844 0.01  14 1 . . . . 122 LYS HA   . 16329 1 
      1201 . 1 1 119 119 LYS HB2  H  1   1.674 0.008 14 2 . . . . 122 LYS HB2  . 16329 1 
      1202 . 1 1 119 119 LYS HB3  H  1   1.317 0.005 13 2 . . . . 122 LYS HB3  . 16329 1 
      1203 . 1 1 119 119 LYS HD2  H  1   1.435 0.003 12 2 . . . . 122 LYS HD2  . 16329 1 
      1204 . 1 1 119 119 LYS HD3  H  1   1.223 0.002  3 2 . . . . 122 LYS HD3  . 16329 1 
      1205 . 1 1 119 119 LYS HE2  H  1   2.736 0.001  5 2 . . . . 122 LYS HE2  . 16329 1 
      1206 . 1 1 119 119 LYS HG3  H  1   1.012 0.004 12 2 . . . . 122 LYS HG3  . 16329 1 
      1207 . 1 1 119 119 LYS C    C 13 178.743 0      1 1 . . . . 122 LYS C    . 16329 1 
      1208 . 1 1 119 119 LYS CA   C 13  60.003 0.033 10 1 . . . . 122 LYS CA   . 16329 1 
      1209 . 1 1 119 119 LYS CB   C 13  32.329 0.04  15 1 . . . . 122 LYS CB   . 16329 1 
      1210 . 1 1 119 119 LYS CD   C 13  29.760 0      7 1 . . . . 122 LYS CD   . 16329 1 
      1211 . 1 1 119 119 LYS CG   C 13  24.666 0      7 1 . . . . 122 LYS CG   . 16329 1 
      1212 . 1 1 119 119 LYS N    N 15 120.556 0.053 22 1 . . . . 122 LYS N    . 16329 1 
      1213 . 1 1 120 120 ILE H    H  1   7.870 0.006 20 1 . . . . 123 ILE H    . 16329 1 
      1214 . 1 1 120 120 ILE HA   H  1   3.530 0.013 10 1 . . . . 123 ILE HA   . 16329 1 
      1215 . 1 1 120 120 ILE HB   H  1   1.894 0.008 12 1 . . . . 123 ILE HB   . 16329 1 
      1216 . 1 1 120 120 ILE HD11 H  1   0.788 0.003 12 1 . . . . 123 ILE HD1  . 16329 1 
      1217 . 1 1 120 120 ILE HD12 H  1   0.788 0.003 12 1 . . . . 123 ILE HD1  . 16329 1 
      1218 . 1 1 120 120 ILE HD13 H  1   0.788 0.003 12 1 . . . . 123 ILE HD1  . 16329 1 
      1219 . 1 1 120 120 ILE HG12 H  1   1.649 0.391  7 2 . . . . 123 ILE HG12 . 16329 1 
      1220 . 1 1 120 120 ILE HG13 H  1   1.048 0.007  9 2 . . . . 123 ILE HG13 . 16329 1 
      1221 . 1 1 120 120 ILE HG21 H  1   0.936 0.005 12 1 . . . . 123 ILE HG2  . 16329 1 
      1222 . 1 1 120 120 ILE HG22 H  1   0.936 0.005 12 1 . . . . 123 ILE HG2  . 16329 1 
      1223 . 1 1 120 120 ILE HG23 H  1   0.936 0.005 12 1 . . . . 123 ILE HG2  . 16329 1 
      1224 . 1 1 120 120 ILE C    C 13 176.838 0      1 1 . . . . 123 ILE C    . 16329 1 
      1225 . 1 1 120 120 ILE CA   C 13  66.304 0.022  8 1 . . . . 123 ILE CA   . 16329 1 
      1226 . 1 1 120 120 ILE CB   C 13  38.879 0.016  8 1 . . . . 123 ILE CB   . 16329 1 
      1227 . 1 1 120 120 ILE CD1  C 13  16.009 0.026  4 1 . . . . 123 ILE CD1  . 16329 1 
      1228 . 1 1 120 120 ILE CG1  C 13  30.709 0.013  8 1 . . . . 123 ILE CG1  . 16329 1 
      1229 . 1 1 120 120 ILE CG2  C 13  18.292 0.009  5 1 . . . . 123 ILE CG2  . 16329 1 
      1230 . 1 1 120 120 ILE N    N 15 119.991 0.08  19 1 . . . . 123 ILE N    . 16329 1 
      1231 . 1 1 121 121 ILE H    H  1   7.830 0.005 17 1 . . . . 124 ILE H    . 16329 1 
      1232 . 1 1 121 121 ILE HA   H  1   3.863 0.005 11 1 . . . . 124 ILE HA   . 16329 1 
      1233 . 1 1 121 121 ILE HB   H  1   1.838 0.006 13 1 . . . . 124 ILE HB   . 16329 1 
      1234 . 1 1 121 121 ILE HD11 H  1   0.867 0.005 12 1 . . . . 124 ILE HD1  . 16329 1 
      1235 . 1 1 121 121 ILE HD12 H  1   0.867 0.005 12 1 . . . . 124 ILE HD1  . 16329 1 
      1236 . 1 1 121 121 ILE HD13 H  1   0.867 0.005 12 1 . . . . 124 ILE HD1  . 16329 1 
      1237 . 1 1 121 121 ILE HG12 H  1   2.029 0.007 13 2 . . . . 124 ILE HG12 . 16329 1 
      1238 . 1 1 121 121 ILE HG13 H  1   1.269 0.014 12 2 . . . . 124 ILE HG13 . 16329 1 
      1239 . 1 1 121 121 ILE HG21 H  1   0.919 0.005 13 1 . . . . 124 ILE HG2  . 16329 1 
      1240 . 1 1 121 121 ILE HG22 H  1   0.919 0.005 13 1 . . . . 124 ILE HG2  . 16329 1 
      1241 . 1 1 121 121 ILE HG23 H  1   0.919 0.005 13 1 . . . . 124 ILE HG2  . 16329 1 
      1242 . 1 1 121 121 ILE C    C 13 176.257 0.016  3 1 . . . . 124 ILE C    . 16329 1 
      1243 . 1 1 121 121 ILE CA   C 13  65.537 0.086  8 1 . . . . 124 ILE CA   . 16329 1 
      1244 . 1 1 121 121 ILE CB   C 13  38.455 0.066  9 1 . . . . 124 ILE CB   . 16329 1 
      1245 . 1 1 121 121 ILE CD1  C 13  13.675 0      5 1 . . . . 124 ILE CD1  . 16329 1 
      1246 . 1 1 121 121 ILE CG1  C 13  31.254 0.058 12 1 . . . . 124 ILE CG1  . 16329 1 
      1247 . 1 1 121 121 ILE CG2  C 13  16.722 0      6 1 . . . . 124 ILE CG2  . 16329 1 
      1248 . 1 1 121 121 ILE N    N 15 117.775 0.018 16 1 . . . . 124 ILE N    . 16329 1 
      1249 . 1 1 122 122 LYS H    H  1   7.754 0.007 16 1 . . . . 125 LYS H    . 16329 1 
      1250 . 1 1 122 122 LYS HA   H  1   3.953 0.016 14 1 . . . . 125 LYS HA   . 16329 1 
      1251 . 1 1 122 122 LYS HB2  H  1   2.180 0.005 12 2 . . . . 125 LYS HB2  . 16329 1 
      1252 . 1 1 122 122 LYS HB3  H  1   2.065 0.005 13 2 . . . . 125 LYS HB3  . 16329 1 
      1253 . 1 1 122 122 LYS HD2  H  1   1.689 0.007 15 2 . . . . 125 LYS HD2  . 16329 1 
      1254 . 1 1 122 122 LYS HE2  H  1   2.941 0.005 13 2 . . . . 125 LYS HE2  . 16329 1 
      1255 . 1 1 122 122 LYS HG2  H  1   1.579 0.009 13 2 . . . . 125 LYS HG2  . 16329 1 
      1256 . 1 1 122 122 LYS HG3  H  1   1.223 0.004 13 2 . . . . 125 LYS HG3  . 16329 1 
      1257 . 1 1 122 122 LYS C    C 13 180.569 0.024  2 1 . . . . 125 LYS C    . 16329 1 
      1258 . 1 1 122 122 LYS CA   C 13  58.801 0.009  7 1 . . . . 125 LYS CA   . 16329 1 
      1259 . 1 1 122 122 LYS CB   C 13  32.305 0.249 16 1 . . . . 125 LYS CB   . 16329 1 
      1260 . 1 1 122 122 LYS CD   C 13  29.187 0.031  8 1 . . . . 125 LYS CD   . 16329 1 
      1261 . 1 1 122 122 LYS CE   C 13  42.032 0      6 1 . . . . 125 LYS CE   . 16329 1 
      1262 . 1 1 122 122 LYS CG   C 13  24.833 0     14 1 . . . . 125 LYS CG   . 16329 1 
      1263 . 1 1 122 122 LYS N    N 15 114.281 0.045 14 1 . . . . 125 LYS N    . 16329 1 
      1264 . 1 1 123 123 ASP H    H  1   8.350 0.006 22 1 . . . . 126 ASP H    . 16329 1 
      1265 . 1 1 123 123 ASP HA   H  1   4.339 0.006  8 1 . . . . 126 ASP HA   . 16329 1 
      1266 . 1 1 123 123 ASP HB2  H  1   3.344 0.005  8 2 . . . . 126 ASP HB2  . 16329 1 
      1267 . 1 1 123 123 ASP HB3  H  1   2.883 0.004  7 2 . . . . 126 ASP HB3  . 16329 1 
      1268 . 1 1 123 123 ASP C    C 13 180.632 0.007  2 1 . . . . 126 ASP C    . 16329 1 
      1269 . 1 1 123 123 ASP CA   C 13  59.146 0.074  5 1 . . . . 126 ASP CA   . 16329 1 
      1270 . 1 1 123 123 ASP CB   C 13  44.544 0.024 11 1 . . . . 126 ASP CB   . 16329 1 
      1271 . 1 1 123 123 ASP N    N 15 121.206 0.034 19 1 . . . . 126 ASP N    . 16329 1 
      1272 . 1 1 124 124 TYR H    H  1   7.954 0.007 23 1 . . . . 127 TYR H    . 16329 1 
      1273 . 1 1 124 124 TYR HB3  H  1   2.103 0      1 2 . . . . 127 TYR HB3  . 16329 1 
      1274 . 1 1 124 124 TYR HD1  H  1   7.134 0      1 3 . . . . 127 TYR HD1  . 16329 1 
      1275 . 1 1 124 124 TYR HD2  H  1   7.006 0      1 3 . . . . 127 TYR HD2  . 16329 1 
      1276 . 1 1 124 124 TYR HE1  H  1   6.603 0      1 3 . . . . 127 TYR HE1  . 16329 1 
      1277 . 1 1 124 124 TYR HE2  H  1   6.576 0      1 3 . . . . 127 TYR HE2  . 16329 1 
      1278 . 1 1 124 124 TYR CA   C 13  59.858 0      1 1 . . . . 127 TYR CA   . 16329 1 
      1279 . 1 1 124 124 TYR CB   C 13  37.012 0      1 1 . . . . 127 TYR CB   . 16329 1 
      1280 . 1 1 124 124 TYR N    N 15 115.316 0.107 21 1 . . . . 127 TYR N    . 16329 1 
      1281 . 1 1 125 125 LYS HA   H  1   4.109 0.005  6 1 . . . . 128 LYS HA   . 16329 1 
      1282 . 1 1 125 125 LYS HB2  H  1   1.934 0.012  7 2 . . . . 128 LYS HB2  . 16329 1 
      1283 . 1 1 125 125 LYS HB3  H  1   1.464 0.008  7 2 . . . . 128 LYS HB3  . 16329 1 
      1284 . 1 1 125 125 LYS C    C 13 176.852 0      1 1 . . . . 128 LYS C    . 16329 1 
      1285 . 1 1 125 125 LYS CA   C 13  56.585 0.068  5 1 . . . . 128 LYS CA   . 16329 1 
      1286 . 1 1 125 125 LYS CB   C 13  34.358 0.031  8 1 . . . . 128 LYS CB   . 16329 1 
      1287 . 1 1 126 126 THR H    H  1   7.485 0.005 16 1 . . . . 129 THR H    . 16329 1 
      1288 . 1 1 126 126 THR HA   H  1   4.010 0.003  6 1 . . . . 129 THR HA   . 16329 1 
      1289 . 1 1 126 126 THR HB   H  1   4.081 0      2 1 . . . . 129 THR HB   . 16329 1 
      1290 . 1 1 126 126 THR HG21 H  1   1.070 0.001  2 1 . . . . 129 THR HG2  . 16329 1 
      1291 . 1 1 126 126 THR HG22 H  1   1.070 0.001  2 1 . . . . 129 THR HG2  . 16329 1 
      1292 . 1 1 126 126 THR HG23 H  1   1.070 0.001  2 1 . . . . 129 THR HG2  . 16329 1 
      1293 . 1 1 126 126 THR CA   C 13  63.206 0.011  4 1 . . . . 129 THR CA   . 16329 1 
      1294 . 1 1 126 126 THR CB   C 13  70.043 0      1 1 . . . . 129 THR CB   . 16329 1 
      1295 . 1 1 126 126 THR N    N 15 119.006 0.032 15 1 . . . . 129 THR N    . 16329 1 
      1296 . 1 1 129 129 SER C    C 13 174.728 0      1 1 . . . . 132 SER C    . 16329 1 
      1297 . 1 1 129 129 SER CA   C 13  57.547 0.017  2 1 . . . . 132 SER CA   . 16329 1 
      1298 . 1 1 129 129 SER CB   C 13  65.061 0.032  2 1 . . . . 132 SER CB   . 16329 1 
      1299 . 1 1 130 130 LYS H    H  1   9.526 0.004 12 1 . . . . 133 LYS H    . 16329 1 
      1300 . 1 1 130 130 LYS C    C 13 180.714 0.032  2 1 . . . . 133 LYS C    . 16329 1 
      1301 . 1 1 130 130 LYS CA   C 13  60.898 0.027  3 1 . . . . 133 LYS CA   . 16329 1 
      1302 . 1 1 130 130 LYS CB   C 13  32.559 0.119  2 1 . . . . 133 LYS CB   . 16329 1 
      1303 . 1 1 130 130 LYS N    N 15 119.194 0.042 11 1 . . . . 133 LYS N    . 16329 1 
      1304 . 1 1 131 131 SER H    H  1   8.830 0.004 12 1 . . . . 134 SER H    . 16329 1 
      1305 . 1 1 131 131 SER CA   C 13  63.383 0      1 1 . . . . 134 SER CA   . 16329 1 
      1306 . 1 1 131 131 SER N    N 15 117.002 0.039 10 1 . . . . 134 SER N    . 16329 1 
      1307 . 1 1 132 132 TRP H    H  1   8.205 0.003  9 1 . . . . 135 TRP H    . 16329 1 
      1308 . 1 1 132 132 TRP HE1  H  1  10.094 0      1 1 . . . . 135 TRP HE1  . 16329 1 
      1309 . 1 1 132 132 TRP C    C 13 180.342 0      1 1 . . . . 135 TRP C    . 16329 1 
      1310 . 1 1 132 132 TRP CA   C 13  61.852 0      1 1 . . . . 135 TRP CA   . 16329 1 
      1311 . 1 1 132 132 TRP CB   C 13  28.007 0      1 1 . . . . 135 TRP CB   . 16329 1 
      1312 . 1 1 132 132 TRP N    N 15 126.973 0.033  7 1 . . . . 135 TRP N    . 16329 1 
      1313 . 1 1 132 132 TRP NE1  N 15 129.502 0      1 1 . . . . 135 TRP NE1  . 16329 1 
      1314 . 1 1 133 133 LYS H    H  1   8.628 0.011  7 1 . . . . 136 LYS H    . 16329 1 
      1315 . 1 1 133 133 LYS HA   H  1   4.142 0.003 13 1 . . . . 136 LYS HA   . 16329 1 
      1316 . 1 1 133 133 LYS HB2  H  1   1.943 0.015 10 2 . . . . 136 LYS HB2  . 16329 1 
      1317 . 1 1 133 133 LYS HD2  H  1   1.732 0.022  8 2 . . . . 136 LYS HD2  . 16329 1 
      1318 . 1 1 133 133 LYS HG2  H  1   1.240 0.002  9 2 . . . . 136 LYS HG2  . 16329 1 
      1319 . 1 1 133 133 LYS HG3  H  1   0.814 0.005  9 2 . . . . 136 LYS HG3  . 16329 1 
      1320 . 1 1 133 133 LYS C    C 13 179.774 0      1 1 . . . . 136 LYS C    . 16329 1 
      1321 . 1 1 133 133 LYS CA   C 13  59.501 0.022  8 1 . . . . 136 LYS CA   . 16329 1 
      1322 . 1 1 133 133 LYS CB   C 13  32.536 0.049  7 1 . . . . 136 LYS CB   . 16329 1 
      1323 . 1 1 133 133 LYS CD   C 13  29.315 0      3 1 . . . . 136 LYS CD   . 16329 1 
      1324 . 1 1 133 133 LYS CG   C 13  25.823 0     10 1 . . . . 136 LYS CG   . 16329 1 
      1325 . 1 1 133 133 LYS N    N 15 118.486 0      4 1 . . . . 136 LYS N    . 16329 1 
      1326 . 1 1 134 134 ALA H    H  1   8.180 0.004 19 1 . . . . 137 ALA H    . 16329 1 
      1327 . 1 1 134 134 ALA HA   H  1   3.883 0.003  5 1 . . . . 137 ALA HA   . 16329 1 
      1328 . 1 1 134 134 ALA HB1  H  1   1.013 0.008  6 1 . . . . 137 ALA HB   . 16329 1 
      1329 . 1 1 134 134 ALA HB2  H  1   1.013 0.008  6 1 . . . . 137 ALA HB   . 16329 1 
      1330 . 1 1 134 134 ALA HB3  H  1   1.013 0.008  6 1 . . . . 137 ALA HB   . 16329 1 
      1331 . 1 1 134 134 ALA C    C 13 179.474 0.049  3 1 . . . . 137 ALA C    . 16329 1 
      1332 . 1 1 134 134 ALA CA   C 13  55.206 0.036  5 1 . . . . 137 ALA CA   . 16329 1 
      1333 . 1 1 134 134 ALA CB   C 13  17.757 0.038  5 1 . . . . 137 ALA CB   . 16329 1 
      1334 . 1 1 134 134 ALA N    N 15 124.234 0.051 16 1 . . . . 137 ALA N    . 16329 1 
      1335 . 1 1 135 135 ALA H    H  1   7.714 0.004 20 1 . . . . 138 ALA H    . 16329 1 
      1336 . 1 1 135 135 ALA HA   H  1   3.888 0.021  7 1 . . . . 138 ALA HA   . 16329 1 
      1337 . 1 1 135 135 ALA HB1  H  1   1.466 0.007  6 1 . . . . 138 ALA HB   . 16329 1 
      1338 . 1 1 135 135 ALA HB2  H  1   1.466 0.007  6 1 . . . . 138 ALA HB   . 16329 1 
      1339 . 1 1 135 135 ALA HB3  H  1   1.466 0.007  6 1 . . . . 138 ALA HB   . 16329 1 
      1340 . 1 1 135 135 ALA C    C 13 181.035 0.001  2 1 . . . . 138 ALA C    . 16329 1 
      1341 . 1 1 135 135 ALA CA   C 13  55.184 0.11   5 1 . . . . 138 ALA CA   . 16329 1 
      1342 . 1 1 135 135 ALA CB   C 13  18.752 0.066  4 1 . . . . 138 ALA CB   . 16329 1 
      1343 . 1 1 135 135 ALA N    N 15 119.867 0.028 18 1 . . . . 138 ALA N    . 16329 1 
      1344 . 1 1 136 136 GLU H    H  1   7.441 0.004 13 1 . . . . 139 GLU H    . 16329 1 
      1345 . 1 1 136 136 GLU HA   H  1   4.030 0.004  8 1 . . . . 139 GLU HA   . 16329 1 
      1346 . 1 1 136 136 GLU HB2  H  1   2.148 0.002  8 2 . . . . 139 GLU HB2  . 16329 1 
      1347 . 1 1 136 136 GLU HG2  H  1   2.469 0.002  8 2 . . . . 139 GLU HG2  . 16329 1 
      1348 . 1 1 136 136 GLU HG3  H  1   2.345 0.008  8 2 . . . . 139 GLU HG3  . 16329 1 
      1349 . 1 1 136 136 GLU C    C 13 179.551 0.08   3 1 . . . . 139 GLU C    . 16329 1 
      1350 . 1 1 136 136 GLU CA   C 13  59.149 0.083  7 1 . . . . 139 GLU CA   . 16329 1 
      1351 . 1 1 136 136 GLU CB   C 13  29.592 0.01   7 1 . . . . 139 GLU CB   . 16329 1 
      1352 . 1 1 136 136 GLU CG   C 13  36.055 0      8 1 . . . . 139 GLU CG   . 16329 1 
      1353 . 1 1 136 136 GLU N    N 15 117.304 0.021 12 1 . . . . 139 GLU N    . 16329 1 
      1354 . 1 1 137 137 LYS H    H  1   8.136 0.006 21 1 . . . . 140 LYS H    . 16329 1 
      1355 . 1 1 137 137 LYS HA   H  1   4.056 0.006 13 1 . . . . 140 LYS HA   . 16329 1 
      1356 . 1 1 137 137 LYS HB2  H  1   2.054 0.012 14 2 . . . . 140 LYS HB2  . 16329 1 
      1357 . 1 1 137 137 LYS HB3  H  1   1.849 0.006 14 2 . . . . 140 LYS HB3  . 16329 1 
      1358 . 1 1 137 137 LYS HD2  H  1   1.681 0.007 12 2 . . . . 140 LYS HD2  . 16329 1 
      1359 . 1 1 137 137 LYS HE2  H  1   2.918 0.003 12 2 . . . . 140 LYS HE2  . 16329 1 
      1360 . 1 1 137 137 LYS HG2  H  1   1.468 0.003 13 2 . . . . 140 LYS HG2  . 16329 1 
      1361 . 1 1 137 137 LYS C    C 13 178.349 0.006  2 1 . . . . 140 LYS C    . 16329 1 
      1362 . 1 1 137 137 LYS CA   C 13  59.410 0.048  9 1 . . . . 140 LYS CA   . 16329 1 
      1363 . 1 1 137 137 LYS CB   C 13  31.598 0.044 15 1 . . . . 140 LYS CB   . 16329 1 
      1364 . 1 1 137 137 LYS CD   C 13  29.319 0      6 1 . . . . 140 LYS CD   . 16329 1 
      1365 . 1 1 137 137 LYS CE   C 13  42.154 0      6 1 . . . . 140 LYS CE   . 16329 1 
      1366 . 1 1 137 137 LYS CG   C 13  24.812 0      6 1 . . . . 140 LYS CG   . 16329 1 
      1367 . 1 1 137 137 LYS N    N 15 123.166 0.029 18 1 . . . . 140 LYS N    . 16329 1 
      1368 . 1 1 138 138 ASP H    H  1   7.499 0.007 20 1 . . . . 141 ASP H    . 16329 1 
      1369 . 1 1 138 138 ASP HA   H  1   4.354 0.003  6 1 . . . . 141 ASP HA   . 16329 1 
      1370 . 1 1 138 138 ASP HB2  H  1   2.917 0.007  8 2 . . . . 141 ASP HB2  . 16329 1 
      1371 . 1 1 138 138 ASP HB3  H  1   2.811 0.006  6 2 . . . . 141 ASP HB3  . 16329 1 
      1372 . 1 1 138 138 ASP C    C 13 178.006 0.139  3 1 . . . . 141 ASP C    . 16329 1 
      1373 . 1 1 138 138 ASP CA   C 13  57.374 0.007  6 1 . . . . 141 ASP CA   . 16329 1 
      1374 . 1 1 138 138 ASP CB   C 13  41.847 0.146  9 1 . . . . 141 ASP CB   . 16329 1 
      1375 . 1 1 138 138 ASP N    N 15 120.660 0.024 17 1 . . . . 141 ASP N    . 16329 1 
      1376 . 1 1 139 139 LYS H    H  1   6.770 0.006 21 1 . . . . 142 LYS H    . 16329 1 
      1377 . 1 1 139 139 LYS HA   H  1   3.799 0.005 12 1 . . . . 142 LYS HA   . 16329 1 
      1378 . 1 1 139 139 LYS HB2  H  1   1.963 0.005 10 2 . . . . 142 LYS HB2  . 16329 1 
      1379 . 1 1 139 139 LYS HD2  H  1   1.802 0.004 10 2 . . . . 142 LYS HD2  . 16329 1 
      1380 . 1 1 139 139 LYS HE2  H  1   3.037 0.01  10 2 . . . . 142 LYS HE2  . 16329 1 
      1381 . 1 1 139 139 LYS HG2  H  1   1.550 0.01  11 2 . . . . 142 LYS HG2  . 16329 1 
      1382 . 1 1 139 139 LYS C    C 13 179.559 0.045  3 1 . . . . 142 LYS C    . 16329 1 
      1383 . 1 1 139 139 LYS CA   C 13  60.382 0.031  8 1 . . . . 142 LYS CA   . 16329 1 
      1384 . 1 1 139 139 LYS CB   C 13  32.023 0.033  8 1 . . . . 142 LYS CB   . 16329 1 
      1385 . 1 1 139 139 LYS CD   C 13  30.001 0      5 1 . . . . 142 LYS CD   . 16329 1 
      1386 . 1 1 139 139 LYS CE   C 13  41.744 0      4 1 . . . . 142 LYS CE   . 16329 1 
      1387 . 1 1 139 139 LYS CG   C 13  25.006 0      5 1 . . . . 142 LYS CG   . 16329 1 
      1388 . 1 1 139 139 LYS N    N 15 114.590 0.03  19 1 . . . . 142 LYS N    . 16329 1 
      1389 . 1 1 140 140 LYS H    H  1   7.318 0.004 25 1 . . . . 143 LYS H    . 16329 1 
      1390 . 1 1 140 140 LYS HA   H  1   4.051 0.011 14 1 . . . . 143 LYS HA   . 16329 1 
      1391 . 1 1 140 140 LYS HB2  H  1   2.124 0.048 15 2 . . . . 143 LYS HB2  . 16329 1 
      1392 . 1 1 140 140 LYS HB3  H  1   1.936 0.004 11 2 . . . . 143 LYS HB3  . 16329 1 
      1393 . 1 1 140 140 LYS HD2  H  1   1.690 0.004  8 2 . . . . 143 LYS HD2  . 16329 1 
      1394 . 1 1 140 140 LYS HE2  H  1   3.003 0.008 13 2 . . . . 143 LYS HE2  . 16329 1 
      1395 . 1 1 140 140 LYS HG2  H  1   1.452 0.009 13 2 . . . . 143 LYS HG2  . 16329 1 
      1396 . 1 1 140 140 LYS C    C 13 177.551 0.029  3 1 . . . . 143 LYS C    . 16329 1 
      1397 . 1 1 140 140 LYS CA   C 13  59.299 0.015  9 1 . . . . 143 LYS CA   . 16329 1 
      1398 . 1 1 140 140 LYS CB   C 13  32.494 0.036 15 1 . . . . 143 LYS CB   . 16329 1 
      1399 . 1 1 140 140 LYS CD   C 13  29.105 0      3 1 . . . . 143 LYS CD   . 16329 1 
      1400 . 1 1 140 140 LYS CE   C 13  42.175 0      6 1 . . . . 143 LYS CE   . 16329 1 
      1401 . 1 1 140 140 LYS CG   C 13  24.793 0      6 1 . . . . 143 LYS CG   . 16329 1 
      1402 . 1 1 140 140 LYS N    N 15 121.383 0.054 21 1 . . . . 143 LYS N    . 16329 1 
      1403 . 1 1 141 141 ILE H    H  1   8.507 0.004 23 1 . . . . 144 ILE H    . 16329 1 
      1404 . 1 1 141 141 ILE HA   H  1   3.711 0.012 10 1 . . . . 144 ILE HA   . 16329 1 
      1405 . 1 1 141 141 ILE HB   H  1   1.950 0.004 11 1 . . . . 144 ILE HB   . 16329 1 
      1406 . 1 1 141 141 ILE HD11 H  1   0.839 0.003 10 1 . . . . 144 ILE HD1  . 16329 1 
      1407 . 1 1 141 141 ILE HD12 H  1   0.839 0.003 10 1 . . . . 144 ILE HD1  . 16329 1 
      1408 . 1 1 141 141 ILE HD13 H  1   0.839 0.003 10 1 . . . . 144 ILE HD1  . 16329 1 
      1409 . 1 1 141 141 ILE HG12 H  1   1.849 0.004  8 2 . . . . 144 ILE HG12 . 16329 1 
      1410 . 1 1 141 141 ILE HG21 H  1   0.978 0.26  12 1 . . . . 144 ILE HG2  . 16329 1 
      1411 . 1 1 141 141 ILE HG22 H  1   0.978 0.26  12 1 . . . . 144 ILE HG2  . 16329 1 
      1412 . 1 1 141 141 ILE HG23 H  1   0.978 0.26  12 1 . . . . 144 ILE HG2  . 16329 1 
      1413 . 1 1 141 141 ILE C    C 13 179.194 0.107  2 1 . . . . 144 ILE C    . 16329 1 
      1414 . 1 1 141 141 ILE CA   C 13  65.399 0.018  7 1 . . . . 144 ILE CA   . 16329 1 
      1415 . 1 1 141 141 ILE CB   C 13  38.083 0.033  8 1 . . . . 144 ILE CB   . 16329 1 
      1416 . 1 1 141 141 ILE CD1  C 13  13.027 0      5 1 . . . . 144 ILE CD   . 16329 1 
      1417 . 1 1 141 141 ILE CG1  C 13  29.737 0      4 1 . . . . 144 ILE CG1  . 16329 1 
      1418 . 1 1 141 141 ILE CG2  C 13  17.852 0      5 1 . . . . 144 ILE CG2  . 16329 1 
      1419 . 1 1 141 141 ILE N    N 15 120.764 0.045 20 1 . . . . 144 ILE N    . 16329 1 
      1420 . 1 1 142 142 ALA H    H  1   7.872 0.008 19 1 . . . . 145 ALA H    . 16329 1 
      1421 . 1 1 142 142 ALA HA   H  1   3.899 0.006  5 1 . . . . 145 ALA HA   . 16329 1 
      1422 . 1 1 142 142 ALA HB1  H  1   1.400 0.005  5 1 . . . . 145 ALA HB   . 16329 1 
      1423 . 1 1 142 142 ALA HB2  H  1   1.400 0.005  5 1 . . . . 145 ALA HB   . 16329 1 
      1424 . 1 1 142 142 ALA HB3  H  1   1.400 0.005  5 1 . . . . 145 ALA HB   . 16329 1 
      1425 . 1 1 142 142 ALA C    C 13 178.694 0.076  3 1 . . . . 145 ALA C    . 16329 1 
      1426 . 1 1 142 142 ALA CA   C 13  55.684 0.068  5 1 . . . . 145 ALA CA   . 16329 1 
      1427 . 1 1 142 142 ALA CB   C 13  18.666 0.064  5 1 . . . . 145 ALA CB   . 16329 1 
      1428 . 1 1 142 142 ALA N    N 15 119.775 0.057 17 1 . . . . 145 ALA N    . 16329 1 
      1429 . 1 1 143 143 LYS H    H  1   7.570 0.006 21 1 . . . . 146 LYS H    . 16329 1 
      1430 . 1 1 143 143 LYS HA   H  1   4.001 0.02  13 1 . . . . 146 LYS HA   . 16329 1 
      1431 . 1 1 143 143 LYS HB2  H  1   1.925 0.008 12 2 . . . . 146 LYS HB2  . 16329 1 
      1432 . 1 1 143 143 LYS HD2  H  1   1.685 0.004 12 2 . . . . 146 LYS HD2  . 16329 1 
      1433 . 1 1 143 143 LYS HE2  H  1   3.000 0.003 10 2 . . . . 146 LYS HE2  . 16329 1 
      1434 . 1 1 143 143 LYS HG2  H  1   1.435 0.008 13 2 . . . . 146 LYS HG2  . 16329 1 
      1435 . 1 1 143 143 LYS C    C 13 181.004 0.021  3 1 . . . . 146 LYS C    . 16329 1 
      1436 . 1 1 143 143 LYS CA   C 13  59.487 0.016  8 1 . . . . 146 LYS CA   . 16329 1 
      1437 . 1 1 143 143 LYS CB   C 13  32.381 0.044  5 1 . . . . 146 LYS CB   . 16329 1 
      1438 . 1 1 143 143 LYS CD   C 13  29.226 0.077  7 1 . . . . 146 LYS CD   . 16329 1 
      1439 . 1 1 143 143 LYS CE   C 13  42.051 0      5 1 . . . . 146 LYS CE   . 16329 1 
      1440 . 1 1 143 143 LYS CG   C 13  24.545 0      5 1 . . . . 146 LYS CG   . 16329 1 
      1441 . 1 1 143 143 LYS N    N 15 118.824 0.033 18 1 . . . . 146 LYS N    . 16329 1 
      1442 . 1 1 144 144 ASP H    H  1   8.978 0.005 22 1 . . . . 147 ASP H    . 16329 1 
      1443 . 1 1 144 144 ASP HA   H  1   4.199 0.012  8 1 . . . . 147 ASP HA   . 16329 1 
      1444 . 1 1 144 144 ASP HB2  H  1   2.718 0.011  7 2 . . . . 147 ASP HB2  . 16329 1 
      1445 . 1 1 144 144 ASP HB3  H  1   2.501 0.007  7 2 . . . . 147 ASP HB3  . 16329 1 
      1446 . 1 1 144 144 ASP C    C 13 177.135 0.015  2 1 . . . . 147 ASP C    . 16329 1 
      1447 . 1 1 144 144 ASP CA   C 13  56.888 0.012  6 1 . . . . 147 ASP CA   . 16329 1 
      1448 . 1 1 144 144 ASP CB   C 13  39.925 0.03   9 1 . . . . 147 ASP CB   . 16329 1 
      1449 . 1 1 144 144 ASP N    N 15 122.128 0.038 19 1 . . . . 147 ASP N    . 16329 1 
      1450 . 1 1 145 145 ASN H    H  1   7.358 0.006 23 1 . . . . 148 ASN H    . 16329 1 
      1451 . 1 1 145 145 ASN HA   H  1   4.574 0.01   9 1 . . . . 148 ASN HA   . 16329 1 
      1452 . 1 1 145 145 ASN HB2  H  1   2.589 0.01   6 2 . . . . 148 ASN HB2  . 16329 1 
      1453 . 1 1 145 145 ASN HB3  H  1   2.360 0.005  8 2 . . . . 148 ASN HB3  . 16329 1 
      1454 . 1 1 145 145 ASN HD21 H  1   7.205 0      1 2 . . . . 148 ASN HD21 . 16329 1 
      1455 . 1 1 145 145 ASN HD22 H  1   6.925 0      1 2 . . . . 148 ASN HD22 . 16329 1 
      1456 . 1 1 145 145 ASN C    C 13 173.027 0.082  2 1 . . . . 148 ASN C    . 16329 1 
      1457 . 1 1 145 145 ASN CA   C 13  53.089 0.069  6 1 . . . . 148 ASN CA   . 16329 1 
      1458 . 1 1 145 145 ASN CB   C 13  38.883 0.2    8 1 . . . . 148 ASN CB   . 16329 1 
      1459 . 1 1 145 145 ASN N    N 15 114.651 0.028 19 1 . . . . 148 ASN N    . 16329 1 
      1460 . 1 1 145 145 ASN ND2  N 15 113.908 0.009  2 1 . . . . 148 ASN ND2  . 16329 1 
      1461 . 1 1 146 146 HIS H    H  1   7.652 0.008 22 1 . . . . 149 HIS H    . 16329 1 
      1462 . 1 1 146 146 HIS HA   H  1   4.112 0.016  9 1 . . . . 149 HIS HA   . 16329 1 
      1463 . 1 1 146 146 HIS HB2  H  1   3.335 0.038  8 2 . . . . 149 HIS HB2  . 16329 1 
      1464 . 1 1 146 146 HIS HB3  H  1   3.238 0.006  8 2 . . . . 149 HIS HB3  . 16329 1 
      1465 . 1 1 146 146 HIS C    C 13 174.133 0.032  3 1 . . . . 149 HIS C    . 16329 1 
      1466 . 1 1 146 146 HIS CA   C 13  56.661 0.049  6 1 . . . . 149 HIS CA   . 16329 1 
      1467 . 1 1 146 146 HIS CB   C 13  26.851 0.2    9 1 . . . . 149 HIS CB   . 16329 1 
      1468 . 1 1 146 146 HIS N    N 15 114.959 0.052 19 1 . . . . 149 HIS N    . 16329 1 
      1469 . 1 1 147 147 ILE H    H  1   7.902 0.006 27 1 . . . . 150 ILE H    . 16329 1 
      1470 . 1 1 147 147 ILE HA   H  1   3.940 0.005 13 1 . . . . 150 ILE HA   . 16329 1 
      1471 . 1 1 147 147 ILE HB   H  1   1.529 0.007 14 1 . . . . 150 ILE HB   . 16329 1 
      1472 . 1 1 147 147 ILE HD11 H  1   0.240 0.005 13 1 . . . . 150 ILE HD1  . 16329 1 
      1473 . 1 1 147 147 ILE HD12 H  1   0.240 0.005 13 1 . . . . 150 ILE HD1  . 16329 1 
      1474 . 1 1 147 147 ILE HD13 H  1   0.240 0.005 13 1 . . . . 150 ILE HD1  . 16329 1 
      1475 . 1 1 147 147 ILE HG12 H  1   0.971 0.006 13 2 . . . . 150 ILE HG12 . 16329 1 
      1476 . 1 1 147 147 ILE HG13 H  1  -0.139 0.004 13 2 . . . . 150 ILE HG13 . 16329 1 
      1477 . 1 1 147 147 ILE HG21 H  1   0.446 0.007 13 1 . . . . 150 ILE HG2  . 16329 1 
      1478 . 1 1 147 147 ILE HG22 H  1   0.446 0.007 13 1 . . . . 150 ILE HG2  . 16329 1 
      1479 . 1 1 147 147 ILE HG23 H  1   0.446 0.007 13 1 . . . . 150 ILE HG2  . 16329 1 
      1480 . 1 1 147 147 ILE C    C 13 175.800 0      1 1 . . . . 150 ILE C    . 16329 1 
      1481 . 1 1 147 147 ILE CA   C 13  59.295 0.026  9 1 . . . . 150 ILE CA   . 16329 1 
      1482 . 1 1 147 147 ILE CB   C 13  34.946 0.063  9 1 . . . . 150 ILE CB   . 16329 1 
      1483 . 1 1 147 147 ILE CD1  C 13   9.230 0.057  6 1 . . . . 150 ILE CD1  . 16329 1 
      1484 . 1 1 147 147 ILE CG1  C 13  25.031 0     11 1 . . . . 150 ILE CG1  . 16329 1 
      1485 . 1 1 147 147 ILE CG2  C 13  16.662 0      6 1 . . . . 150 ILE CG2  . 16329 1 
      1486 . 1 1 147 147 ILE N    N 15 118.964 0.046 25 1 . . . . 150 ILE N    . 16329 1 
      1487 . 1 1 148 148 LYS H    H  1   8.165 0.006 12 1 . . . . 151 LYS H    . 16329 1 
      1488 . 1 1 148 148 LYS HA   H  1   4.319 0.012 12 1 . . . . 151 LYS HA   . 16329 1 
      1489 . 1 1 148 148 LYS HB2  H  1   1.844 0.007 13 2 . . . . 151 LYS HB2  . 16329 1 
      1490 . 1 1 148 148 LYS HB3  H  1   1.670 0.004 12 2 . . . . 151 LYS HB3  . 16329 1 
      1491 . 1 1 148 148 LYS HD2  H  1   1.628 0.003 12 2 . . . . 151 LYS HD2  . 16329 1 
      1492 . 1 1 148 148 LYS HE2  H  1   2.950 0.005 11 2 . . . . 151 LYS HE2  . 16329 1 
      1493 . 1 1 148 148 LYS HG2  H  1   1.328 0.003 12 2 . . . . 151 LYS HG2  . 16329 1 
      1494 . 1 1 148 148 LYS C    C 13 175.529 0      1 1 . . . . 151 LYS C    . 16329 1 
      1495 . 1 1 148 148 LYS CA   C 13  55.793 0.014  7 1 . . . . 151 LYS CA   . 16329 1 
      1496 . 1 1 148 148 LYS CB   C 13  34.790 0.045 14 1 . . . . 151 LYS CB   . 16329 1 
      1497 . 1 1 148 148 LYS CD   C 13  28.877 0      6 1 . . . . 151 LYS CD   . 16329 1 
      1498 . 1 1 148 148 LYS CE   C 13  42.096 0      6 1 . . . . 151 LYS CE   . 16329 1 
      1499 . 1 1 148 148 LYS CG   C 13  24.268 0      6 1 . . . . 151 LYS CG   . 16329 1 
      1500 . 1 1 148 148 LYS N    N 15 121.392 0.066 11 1 . . . . 151 LYS N    . 16329 1 
      1501 . 1 1 149 149 THR H    H  1   7.412 0.007  8 1 . . . . 152 THR H    . 16329 1 
      1502 . 1 1 149 149 THR HA   H  1   4.575 0.005  5 1 . . . . 152 THR HA   . 16329 1 
      1503 . 1 1 149 149 THR HB   H  1   4.030 0.005  4 1 . . . . 152 THR HB   . 16329 1 
      1504 . 1 1 149 149 THR HG21 H  1   1.119 0.005  7 1 . . . . 152 THR HG2  . 16329 1 
      1505 . 1 1 149 149 THR HG22 H  1   1.119 0.005  7 1 . . . . 152 THR HG2  . 16329 1 
      1506 . 1 1 149 149 THR HG23 H  1   1.119 0.005  7 1 . . . . 152 THR HG2  . 16329 1 
      1507 . 1 1 149 149 THR C    C 13 172.725 0      1 1 . . . . 152 THR C    . 16329 1 
      1508 . 1 1 149 149 THR CA   C 13  60.667 0.062  6 1 . . . . 152 THR CA   . 16329 1 
      1509 . 1 1 149 149 THR CB   C 13  71.033 0.021  3 1 . . . . 152 THR CB   . 16329 1 
      1510 . 1 1 149 149 THR CG2  C 13  21.358 0      3 1 . . . . 152 THR CG   . 16329 1 
      1511 . 1 1 149 149 THR N    N 15 112.573 0.06   7 1 . . . . 152 THR N    . 16329 1 
      1512 . 1 1 150 150 THR H    H  1   8.329 0.005 17 1 . . . . 153 THR H    . 16329 1 
      1513 . 1 1 150 150 THR HA   H  1   4.634 0.022  6 1 . . . . 153 THR HA   . 16329 1 
      1514 . 1 1 150 150 THR HB   H  1   4.309 0.004  2 1 . . . . 153 THR HB   . 16329 1 
      1515 . 1 1 150 150 THR HG21 H  1   0.964 0.01   5 1 . . . . 153 THR HG2  . 16329 1 
      1516 . 1 1 150 150 THR HG22 H  1   0.964 0.01   5 1 . . . . 153 THR HG2  . 16329 1 
      1517 . 1 1 150 150 THR HG23 H  1   0.964 0.01   5 1 . . . . 153 THR HG2  . 16329 1 
      1518 . 1 1 150 150 THR C    C 13 171.940 0      1 1 . . . . 153 THR C    . 16329 1 
      1519 . 1 1 150 150 THR CA   C 13  57.110 0.004  4 1 . . . . 153 THR CA   . 16329 1 
      1520 . 1 1 150 150 THR CB   C 13  71.302 0      1 1 . . . . 153 THR CB   . 16329 1 
      1521 . 1 1 150 150 THR CG2  C 13  23.261 0      1 1 . . . . 153 THR CG2  . 16329 1 
      1522 . 1 1 150 150 THR N    N 15 111.960 0.013 16 1 . . . . 153 THR N    . 16329 1 
      1523 . 1 1 151 151 PRO HA   H  1   5.256 0.007 12 1 . . . . 154 PRO HA   . 16329 1 
      1524 . 1 1 151 151 PRO HB2  H  1   2.907 0.006 15 2 . . . . 154 PRO HB2  . 16329 1 
      1525 . 1 1 151 151 PRO HB3  H  1   1.759 0.012 14 2 . . . . 154 PRO HB3  . 16329 1 
      1526 . 1 1 151 151 PRO HD2  H  1   4.063 0.005 12 2 . . . . 154 PRO HD1  . 16329 1 
      1527 . 1 1 151 151 PRO HD3  H  1   3.460 0.002 12 2 . . . . 154 PRO HD2  . 16329 1 
      1528 . 1 1 151 151 PRO HG2  H  1   2.039 0.003 12 2 . . . . 154 PRO HG2  . 16329 1 
      1529 . 1 1 151 151 PRO HG3  H  1   1.850 0.011 13 2 . . . . 154 PRO HG3  . 16329 1 
      1530 . 1 1 151 151 PRO C    C 13 176.490 0.007  2 1 . . . . 154 PRO C    . 16329 1 
      1531 . 1 1 151 151 PRO CA   C 13  62.978 0.03   7 1 . . . . 154 PRO CA   . 16329 1 
      1532 . 1 1 151 151 PRO CB   C 13  35.592 0.016 15 1 . . . . 154 PRO CB   . 16329 1 
      1533 . 1 1 151 151 PRO CD   C 13  51.117 0     12 1 . . . . 154 PRO CD   . 16329 1 
      1534 . 1 1 151 151 PRO CG   C 13  25.121 0     12 1 . . . . 154 PRO CG   . 16329 1 
      1535 . 1 1 152 152 THR H    H  1   7.863 0.006 21 1 . . . . 155 THR H    . 16329 1 
      1536 . 1 1 152 152 THR HA   H  1   4.287 0.006  7 1 . . . . 155 THR HA   . 16329 1 
      1537 . 1 1 152 152 THR HB   H  1   3.898 0.01   4 1 . . . . 155 THR HB   . 16329 1 
      1538 . 1 1 152 152 THR HG21 H  1   1.162 0.015  7 1 . . . . 155 THR HG2  . 16329 1 
      1539 . 1 1 152 152 THR HG22 H  1   1.162 0.015  7 1 . . . . 155 THR HG2  . 16329 1 
      1540 . 1 1 152 152 THR HG23 H  1   1.162 0.015  7 1 . . . . 155 THR HG2  . 16329 1 
      1541 . 1 1 152 152 THR C    C 13 171.013 0.037  2 1 . . . . 155 THR C    . 16329 1 
      1542 . 1 1 152 152 THR CA   C 13  62.564 0.174  6 1 . . . . 155 THR CA   . 16329 1 
      1543 . 1 1 152 152 THR CB   C 13  72.043 0.025  3 1 . . . . 155 THR CB   . 16329 1 
      1544 . 1 1 152 152 THR CG2  C 13  22.749 0      3 1 . . . . 155 THR CG2  . 16329 1 
      1545 . 1 1 152 152 THR N    N 15 114.010 0.071 19 1 . . . . 155 THR N    . 16329 1 
      1546 . 1 1 153 153 ALA H    H  1   8.970 0.009 17 1 . . . . 156 ALA H    . 16329 1 
      1547 . 1 1 153 153 ALA HA   H  1   5.996 0.005  7 1 . . . . 156 ALA HA   . 16329 1 
      1548 . 1 1 153 153 ALA HB1  H  1   1.328 0.005  6 1 . . . . 156 ALA HB   . 16329 1 
      1549 . 1 1 153 153 ALA HB2  H  1   1.328 0.005  6 1 . . . . 156 ALA HB   . 16329 1 
      1550 . 1 1 153 153 ALA HB3  H  1   1.328 0.005  6 1 . . . . 156 ALA HB   . 16329 1 
      1551 . 1 1 153 153 ALA C    C 13 174.773 0.046  3 1 . . . . 156 ALA C    . 16329 1 
      1552 . 1 1 153 153 ALA CA   C 13  50.788 0.031  5 1 . . . . 156 ALA CA   . 16329 1 
      1553 . 1 1 153 153 ALA CB   C 13  23.589 0.094  5 1 . . . . 156 ALA CB   . 16329 1 
      1554 . 1 1 153 153 ALA N    N 15 129.712 0.033 16 1 . . . . 156 ALA N    . 16329 1 
      1555 . 1 1 154 154 PHE H    H  1   9.457 0.007 24 1 . . . . 157 PHE H    . 16329 1 
      1556 . 1 1 154 154 PHE HA   H  1   5.255 0.006  9 1 . . . . 157 PHE HA   . 16329 1 
      1557 . 1 1 154 154 PHE HB2  H  1   2.896 0.005  7 2 . . . . 157 PHE HB2  . 16329 1 
      1558 . 1 1 154 154 PHE HB3  H  1   2.639 0.006  6 2 . . . . 157 PHE HB3  . 16329 1 
      1559 . 1 1 154 154 PHE HD1  H  1   6.944 0.013  2 3 . . . . 157 PHE HD1  . 16329 1 
      1560 . 1 1 154 154 PHE HE1  H  1   7.097 0      1 3 . . . . 157 PHE HE1  . 16329 1 
      1561 . 1 1 154 154 PHE C    C 13 175.498 0.142  3 1 . . . . 157 PHE C    . 16329 1 
      1562 . 1 1 154 154 PHE CA   C 13  56.303 0.011  6 1 . . . . 157 PHE CA   . 16329 1 
      1563 . 1 1 154 154 PHE CB   C 13  45.234 0.024  8 1 . . . . 157 PHE CB   . 16329 1 
      1564 . 1 1 154 154 PHE N    N 15 118.743 0.026 22 1 . . . . 157 PHE N    . 16329 1 
      1565 . 1 1 155 155 ILE H    H  1   9.076 0.015 19 1 . . . . 158 ILE H    . 16329 1 
      1566 . 1 1 155 155 ILE HA   H  1   5.007 0.008 13 1 . . . . 158 ILE HA   . 16329 1 
      1567 . 1 1 155 155 ILE HB   H  1   1.687 0.005 12 1 . . . . 158 ILE HB   . 16329 1 
      1568 . 1 1 155 155 ILE HD11 H  1   0.879 0.005 11 1 . . . . 158 ILE HD1  . 16329 1 
      1569 . 1 1 155 155 ILE HD12 H  1   0.879 0.005 11 1 . . . . 158 ILE HD1  . 16329 1 
      1570 . 1 1 155 155 ILE HD13 H  1   0.879 0.005 11 1 . . . . 158 ILE HD1  . 16329 1 
      1571 . 1 1 155 155 ILE HG12 H  1   1.504 0.003 12 2 . . . . 158 ILE HG12 . 16329 1 
      1572 . 1 1 155 155 ILE HG13 H  1   1.102 0.008 12 2 . . . . 158 ILE HG13 . 16329 1 
      1573 . 1 1 155 155 ILE HG21 H  1   0.635 0.003 12 1 . . . . 158 ILE HG2  . 16329 1 
      1574 . 1 1 155 155 ILE HG22 H  1   0.635 0.003 12 1 . . . . 158 ILE HG2  . 16329 1 
      1575 . 1 1 155 155 ILE HG23 H  1   0.635 0.003 12 1 . . . . 158 ILE HG2  . 16329 1 
      1576 . 1 1 155 155 ILE C    C 13 176.246 0.003  2 1 . . . . 158 ILE C    . 16329 1 
      1577 . 1 1 155 155 ILE CA   C 13  60.581 0.032  9 1 . . . . 158 ILE CA   . 16329 1 
      1578 . 1 1 155 155 ILE CB   C 13  39.294 0.032  9 1 . . . . 158 ILE CB   . 16329 1 
      1579 . 1 1 155 155 ILE CD1  C 13  14.805 0      5 1 . . . . 158 ILE CD1  . 16329 1 
      1580 . 1 1 155 155 ILE CG1  C 13  27.600 0     12 1 . . . . 158 ILE CG1  . 16329 1 
      1581 . 1 1 155 155 ILE CG2  C 13  17.090 0      6 1 . . . . 158 ILE CG2  . 16329 1 
      1582 . 1 1 155 155 ILE N    N 15 118.688 0.021 15 1 . . . . 158 ILE N    . 16329 1 
      1583 . 1 1 156 156 ASN H    H  1   9.449 0.007 12 1 . . . . 159 ASN H    . 16329 1 
      1584 . 1 1 156 156 ASN C    C 13 175.511 0      1 1 . . . . 159 ASN C    . 16329 1 
      1585 . 1 1 156 156 ASN CA   C 13  54.319 0      1 1 . . . . 159 ASN CA   . 16329 1 
      1586 . 1 1 156 156 ASN CB   C 13  37.124 0.01   2 1 . . . . 159 ASN CB   . 16329 1 
      1587 . 1 1 156 156 ASN N    N 15 128.492 0.038 11 1 . . . . 159 ASN N    . 16329 1 
      1588 . 1 1 157 157 GLY H    H  1   8.826 0.003  5 1 . . . . 160 GLY H    . 16329 1 
      1589 . 1 1 157 157 GLY HA2  H  1   4.129 0.004  5 2 . . . . 160 GLY HA2  . 16329 1 
      1590 . 1 1 157 157 GLY HA3  H  1   3.652 0.007  5 2 . . . . 160 GLY HA3  . 16329 1 
      1591 . 1 1 157 157 GLY C    C 13 173.380 0.042  3 1 . . . . 160 GLY C    . 16329 1 
      1592 . 1 1 157 157 GLY CA   C 13  45.703 0.025  7 1 . . . . 160 GLY CA   . 16329 1 
      1593 . 1 1 157 157 GLY N    N 15 103.476 0      5 1 . . . . 160 GLY N    . 16329 1 
      1594 . 1 1 158 158 GLU H    H  1   8.237 0.004 18 1 . . . . 161 GLU H    . 16329 1 
      1595 . 1 1 158 158 GLU HA   H  1   4.605 0.01   4 1 . . . . 161 GLU HA   . 16329 1 
      1596 . 1 1 158 158 GLU HB2  H  1   2.204 0.005  7 2 . . . . 161 GLU HB2  . 16329 1 
      1597 . 1 1 158 158 GLU HB3  H  1   2.081 0.013  7 2 . . . . 161 GLU HB3  . 16329 1 
      1598 . 1 1 158 158 GLU C    C 13 174.942 0.035  3 1 . . . . 161 GLU C    . 16329 1 
      1599 . 1 1 158 158 GLU CA   C 13  55.128 0.037  5 1 . . . . 161 GLU CA   . 16329 1 
      1600 . 1 1 158 158 GLU CB   C 13  31.154 0.061  7 1 . . . . 161 GLU CB   . 16329 1 
      1601 . 1 1 158 158 GLU N    N 15 122.883 0.062 16 1 . . . . 161 GLU N    . 16329 1 
      1602 . 1 1 159 159 LYS H    H  1   8.521 0.004 22 1 . . . . 162 LYS H    . 16329 1 
      1603 . 1 1 159 159 LYS HA   H  1   3.491 0.004 17 1 . . . . 162 LYS HA   . 16329 1 
      1604 . 1 1 159 159 LYS HB2  H  1   1.519 0.015 17 2 . . . . 162 LYS HB2  . 16329 1 
      1605 . 1 1 159 159 LYS HB3  H  1   1.362 0.003 16 2 . . . . 162 LYS HB3  . 16329 1 
      1606 . 1 1 159 159 LYS HD2  H  1   1.536 0.003 16 2 . . . . 162 LYS HD2  . 16329 1 
      1607 . 1 1 159 159 LYS HD3  H  1   1.463 0.004 16 2 . . . . 162 LYS HD3  . 16329 1 
      1608 . 1 1 159 159 LYS HE2  H  1   2.862 0.003 15 2 . . . . 162 LYS HE2  . 16329 1 
      1609 . 1 1 159 159 LYS HG2  H  1   0.916 0.004 18 2 . . . . 162 LYS HG2  . 16329 1 
      1610 . 1 1 159 159 LYS HG3  H  1   0.728 0.005 18 2 . . . . 162 LYS HG3  . 16329 1 
      1611 . 1 1 159 159 LYS C    C 13 176.149 0.031  2 1 . . . . 162 LYS C    . 16329 1 
      1612 . 1 1 159 159 LYS CA   C 13  57.095 0.025 10 1 . . . . 162 LYS CA   . 16329 1 
      1613 . 1 1 159 159 LYS CB   C 13  32.899 0.034 19 1 . . . . 162 LYS CB   . 16329 1 
      1614 . 1 1 159 159 LYS CD   C 13  29.306 0     16 1 . . . . 162 LYS CD   . 16329 1 
      1615 . 1 1 159 159 LYS CE   C 13  42.271 0      8 1 . . . . 162 LYS CE   . 16329 1 
      1616 . 1 1 159 159 LYS CG   C 13  24.102 0     16 1 . . . . 162 LYS CG   . 16329 1 
      1617 . 1 1 159 159 LYS N    N 15 127.039 0.028 20 1 . . . . 162 LYS N    . 16329 1 
      1618 . 1 1 160 160 VAL H    H  1   8.170 0.005 22 1 . . . . 163 VAL H    . 16329 1 
      1619 . 1 1 160 160 VAL HA   H  1   3.494 0.004 10 1 . . . . 163 VAL HA   . 16329 1 
      1620 . 1 1 160 160 VAL HB   H  1   1.329 0.006 10 1 . . . . 163 VAL HB   . 16329 1 
      1621 . 1 1 160 160 VAL HG11 H  1   0.257 0.013 10 2 . . . . 163 VAL HG1  . 16329 1 
      1622 . 1 1 160 160 VAL HG12 H  1   0.257 0.013 10 2 . . . . 163 VAL HG1  . 16329 1 
      1623 . 1 1 160 160 VAL HG13 H  1   0.257 0.013 10 2 . . . . 163 VAL HG1  . 16329 1 
      1624 . 1 1 160 160 VAL HG21 H  1  -0.120 0.004 10 2 . . . . 163 VAL HG2  . 16329 1 
      1625 . 1 1 160 160 VAL HG22 H  1  -0.120 0.004 10 2 . . . . 163 VAL HG2  . 16329 1 
      1626 . 1 1 160 160 VAL HG23 H  1  -0.120 0.004 10 2 . . . . 163 VAL HG2  . 16329 1 
      1627 . 1 1 160 160 VAL C    C 13 176.521 0.037  2 1 . . . . 163 VAL C    . 16329 1 
      1628 . 1 1 160 160 VAL CA   C 13  62.409 0.018  7 1 . . . . 163 VAL CA   . 16329 1 
      1629 . 1 1 160 160 VAL CB   C 13  31.257 0.011  7 1 . . . . 163 VAL CB   . 16329 1 
      1630 . 1 1 160 160 VAL CG1  C 13  21.143 0.11   3 2 . . . . 163 VAL CG1  . 16329 1 
      1631 . 1 1 160 160 VAL CG2  C 13  20.576 0.206  4 2 . . . . 163 VAL CG2  . 16329 1 
      1632 . 1 1 160 160 VAL N    N 15 128.384 0.043 21 1 . . . . 163 VAL N    . 16329 1 
      1633 . 1 1 161 161 GLU H    H  1   8.474 0.004 21 1 . . . . 164 GLU H    . 16329 1 
      1634 . 1 1 161 161 GLU HA   H  1   3.776 0.003 10 1 . . . . 164 GLU HA   . 16329 1 
      1635 . 1 1 161 161 GLU HB2  H  1   1.925 0.005 10 2 . . . . 164 GLU HB2  . 16329 1 
      1636 . 1 1 161 161 GLU HG2  H  1   2.198 0.019  9 2 . . . . 164 GLU HG2  . 16329 1 
      1637 . 1 1 161 161 GLU HG3  H  1   2.280 0.001  8 2 . . . . 164 GLU HG3  . 16329 1 
      1638 . 1 1 161 161 GLU C    C 13 176.570 0.012  2 1 . . . . 164 GLU C    . 16329 1 
      1639 . 1 1 161 161 GLU CA   C 13  59.807 0.032  7 1 . . . . 164 GLU CA   . 16329 1 
      1640 . 1 1 161 161 GLU CB   C 13  29.922 0.023  7 1 . . . . 164 GLU CB   . 16329 1 
      1641 . 1 1 161 161 GLU CG   C 13  36.493 0.001  8 1 . . . . 164 GLU CG   . 16329 1 
      1642 . 1 1 161 161 GLU N    N 15 128.513 0.038 19 1 . . . . 164 GLU N    . 16329 1 
      1643 . 1 1 162 162 ASP H    H  1   7.269 0.006 17 1 . . . . 165 ASP H    . 16329 1 
      1644 . 1 1 162 162 ASP HA   H  1   5.099 0.004  6 1 . . . . 165 ASP HA   . 16329 1 
      1645 . 1 1 162 162 ASP HB2  H  1   3.006 0.004  6 2 . . . . 165 ASP HB2  . 16329 1 
      1646 . 1 1 162 162 ASP HB3  H  1   2.484 0.004  6 2 . . . . 165 ASP HB3  . 16329 1 
      1647 . 1 1 162 162 ASP CA   C 13  49.820 0      3 1 . . . . 165 ASP CA   . 16329 1 
      1648 . 1 1 162 162 ASP CB   C 13  41.371 0.073  6 1 . . . . 165 ASP CB   . 16329 1 
      1649 . 1 1 162 162 ASP N    N 15 115.480 0.086 15 1 . . . . 165 ASP N    . 16329 1 
      1650 . 1 1 163 163 PRO HA   H  1   4.106 0.007 12 1 . . . . 166 PRO HA   . 16329 1 
      1651 . 1 1 163 163 PRO HB2  H  1   1.946 0.008 12 2 . . . . 166 PRO HB2  . 16329 1 
      1652 . 1 1 163 163 PRO HB3  H  1   1.508 0.007 12 2 . . . . 166 PRO HB3  . 16329 1 
      1653 . 1 1 163 163 PRO HD2  H  1   3.778 0.003 11 2 . . . . 166 PRO HD2  . 16329 1 
      1654 . 1 1 163 163 PRO HD3  H  1   3.425 0.008 12 2 . . . . 166 PRO HD3  . 16329 1 
      1655 . 1 1 163 163 PRO HG2  H  1   1.744 0.004 12 2 . . . . 166 PRO HG2  . 16329 1 
      1656 . 1 1 163 163 PRO C    C 13 175.673 0      1 1 . . . . 166 PRO C    . 16329 1 
      1657 . 1 1 163 163 PRO CA   C 13  63.215 0.004  6 1 . . . . 166 PRO CA   . 16329 1 
      1658 . 1 1 163 163 PRO CB   C 13  31.326 0.008 12 1 . . . . 166 PRO CB   . 16329 1 
      1659 . 1 1 163 163 PRO CD   C 13  50.318 0     12 1 . . . . 166 PRO CD   . 16329 1 
      1660 . 1 1 163 163 PRO CG   C 13  25.315 0      6 1 . . . . 166 PRO CG   . 16329 1 
      1661 . 1 1 164 164 TYR H    H  1   7.616 0.009  7 1 . . . . 167 TYR H    . 16329 1 
      1662 . 1 1 164 164 TYR HA   H  1   4.444 0.005  6 1 . . . . 167 TYR HA   . 16329 1 
      1663 . 1 1 164 164 TYR HB2  H  1   3.244 0.003  6 2 . . . . 167 TYR HB2  . 16329 1 
      1664 . 1 1 164 164 TYR HB3  H  1   2.925 0.005  7 2 . . . . 167 TYR HB3  . 16329 1 
      1665 . 1 1 164 164 TYR HE1  H  1   6.926 0      1 3 . . . . 167 TYR HE1  . 16329 1 
      1666 . 1 1 164 164 TYR C    C 13 178.784 0      1 1 . . . . 167 TYR C    . 16329 1 
      1667 . 1 1 164 164 TYR CA   C 13  57.553 0.06   5 1 . . . . 167 TYR CA   . 16329 1 
      1668 . 1 1 164 164 TYR CB   C 13  37.915 0.02   8 1 . . . . 167 TYR CB   . 16329 1 
      1669 . 1 1 164 164 TYR N    N 15 116.762 0.017  6 1 . . . . 167 TYR N    . 16329 1 
      1670 . 1 1 165 165 ASP H    H  1   7.414 0.011 11 1 . . . . 168 ASP H    . 16329 1 
      1671 . 1 1 165 165 ASP HA   H  1   4.957 0.004  6 1 . . . . 168 ASP HA   . 16329 1 
      1672 . 1 1 165 165 ASP HB2  H  1   3.051 0.002  6 2 . . . . 168 ASP HB2  . 16329 1 
      1673 . 1 1 165 165 ASP HB3  H  1   2.552 0.003  6 2 . . . . 168 ASP HB3  . 16329 1 
      1674 . 1 1 165 165 ASP C    C 13 179.464 0      1 1 . . . . 168 ASP C    . 16329 1 
      1675 . 1 1 165 165 ASP CA   C 13  51.923 0.015  6 1 . . . . 168 ASP CA   . 16329 1 
      1676 . 1 1 165 165 ASP CB   C 13  43.103 0.221  8 1 . . . . 168 ASP CB   . 16329 1 
      1677 . 1 1 165 165 ASP N    N 15 119.630 0.084 10 1 . . . . 168 ASP N    . 16329 1 
      1678 . 1 1 166 166 TYR H    H  1   9.281 0.007 15 1 . . . . 169 TYR H    . 16329 1 
      1679 . 1 1 166 166 TYR HA   H  1   4.157 0.005  6 1 . . . . 169 TYR HA   . 16329 1 
      1680 . 1 1 166 166 TYR HB2  H  1   3.263 0.002  8 2 . . . . 169 TYR HB2  . 16329 1 
      1681 . 1 1 166 166 TYR HB3  H  1   3.094 0.008  8 2 . . . . 169 TYR HB3  . 16329 1 
      1682 . 1 1 166 166 TYR HD1  H  1   7.086 0      1 3 . . . . 169 TYR HD1  . 16329 1 
      1683 . 1 1 166 166 TYR HD2  H  1   6.932 0.004  2 3 . . . . 169 TYR HD2  . 16329 1 
      1684 . 1 1 166 166 TYR HE1  H  1   6.656 0      1 3 . . . . 169 TYR HE1  . 16329 1 
      1685 . 1 1 166 166 TYR C    C 13 177.055 0.074  3 1 . . . . 169 TYR C    . 16329 1 
      1686 . 1 1 166 166 TYR CA   C 13  62.450 0.029  6 1 . . . . 169 TYR CA   . 16329 1 
      1687 . 1 1 166 166 TYR CB   C 13  39.132 0.117  9 1 . . . . 169 TYR CB   . 16329 1 
      1688 . 1 1 166 166 TYR N    N 15 127.792 0.065 13 1 . . . . 169 TYR N    . 16329 1 
      1689 . 1 1 167 167 GLU H    H  1   8.576 0.006 23 1 . . . . 170 GLU H    . 16329 1 
      1690 . 1 1 167 167 GLU HA   H  1   3.840 0.003 11 1 . . . . 170 GLU HA   . 16329 1 
      1691 . 1 1 167 167 GLU HB2  H  1   2.214 0.014 12 2 . . . . 170 GLU HB2  . 16329 1 
      1692 . 1 1 167 167 GLU HB3  H  1   2.131 0.003 10 2 . . . . 170 GLU HB3  . 16329 1 
      1693 . 1 1 167 167 GLU HG2  H  1   2.522 0.017 12 2 . . . . 170 GLU HG2  . 16329 1 
      1694 . 1 1 167 167 GLU HG3  H  1   2.425 0.017 11 2 . . . . 170 GLU HG3  . 16329 1 
      1695 . 1 1 167 167 GLU C    C 13 178.638 0.023  3 1 . . . . 170 GLU C    . 16329 1 
      1696 . 1 1 167 167 GLU CA   C 13  59.710 0.006  8 1 . . . . 170 GLU CA   . 16329 1 
      1697 . 1 1 167 167 GLU CB   C 13  29.067 0.033 13 1 . . . . 170 GLU CB   . 16329 1 
      1698 . 1 1 167 167 GLU CG   C 13  37.296 0     10 1 . . . . 170 GLU CG   . 16329 1 
      1699 . 1 1 167 167 GLU N    N 15 117.250 0.03  20 1 . . . . 170 GLU N    . 16329 1 
      1700 . 1 1 168 168 SER H    H  1   7.854 0.006 25 1 . . . . 171 SER H    . 16329 1 
      1701 . 1 1 168 168 SER HA   H  1   4.118 0.012  8 1 . . . . 171 SER HA   . 16329 1 
      1702 . 1 1 168 168 SER HB2  H  1   4.168 0.008  6 2 . . . . 171 SER HB2  . 16329 1 
      1703 . 1 1 168 168 SER HB3  H  1   3.927 0.002  6 2 . . . . 171 SER HB3  . 16329 1 
      1704 . 1 1 168 168 SER C    C 13 176.409 0.028  3 1 . . . . 171 SER C    . 16329 1 
      1705 . 1 1 168 168 SER CA   C 13  61.999 0.031  6 1 . . . . 171 SER CA   . 16329 1 
      1706 . 1 1 168 168 SER CB   C 13  64.148 0.082  9 1 . . . . 171 SER CB   . 16329 1 
      1707 . 1 1 168 168 SER N    N 15 115.446 0.052 22 1 . . . . 171 SER N    . 16329 1 
      1708 . 1 1 169 169 TYR H    H  1   7.531 0.005 21 1 . . . . 172 TYR H    . 16329 1 
      1709 . 1 1 169 169 TYR HA   H  1   3.895 0.004  8 1 . . . . 172 TYR HA   . 16329 1 
      1710 . 1 1 169 169 TYR HB2  H  1   3.084 0.003  8 2 . . . . 172 TYR HB2  . 16329 1 
      1711 . 1 1 169 169 TYR HB3  H  1   2.262 0.025  7 2 . . . . 172 TYR HB3  . 16329 1 
      1712 . 1 1 169 169 TYR HD1  H  1   7.175 0.009  2 3 . . . . 172 TYR HD1  . 16329 1 
      1713 . 1 1 169 169 TYR HD2  H  1   7.072 0.019  2 3 . . . . 172 TYR HD2  . 16329 1 
      1714 . 1 1 169 169 TYR CA   C 13  60.459 0.071  5 1 . . . . 172 TYR CA   . 16329 1 
      1715 . 1 1 169 169 TYR CB   C 13  37.004 0.024  8 1 . . . . 172 TYR CB   . 16329 1 
      1716 . 1 1 169 169 TYR N    N 15 118.887 0.033 18 1 . . . . 172 TYR N    . 16329 1 
      1717 . 1 1 170 170 GLU H    H  1   7.552 0.007 10 1 . . . . 173 GLU H    . 16329 1 
      1718 . 1 1 170 170 GLU HA   H  1   3.684 0.005 10 1 . . . . 173 GLU HA   . 16329 1 
      1719 . 1 1 170 170 GLU HB2  H  1   1.853 0.006 10 2 . . . . 173 GLU HB2  . 16329 1 
      1720 . 1 1 170 170 GLU HB3  H  1   1.692 0.002 10 2 . . . . 173 GLU HB3  . 16329 1 
      1721 . 1 1 170 170 GLU HG2  H  1   2.198 0.004 10 2 . . . . 173 GLU HG2  . 16329 1 
      1722 . 1 1 170 170 GLU HG3  H  1   2.111 0.002 10 2 . . . . 173 GLU HG3  . 16329 1 
      1723 . 1 1 170 170 GLU C    C 13 177.935 0.025  2 1 . . . . 173 GLU C    . 16329 1 
      1724 . 1 1 170 170 GLU CA   C 13  60.031 0.109  8 1 . . . . 173 GLU CA   . 16329 1 
      1725 . 1 1 170 170 GLU CB   C 13  29.915 0.019 13 1 . . . . 173 GLU CB   . 16329 1 
      1726 . 1 1 170 170 GLU CG   C 13  36.708 0     10 1 . . . . 173 GLU CG   . 16329 1 
      1727 . 1 1 170 170 GLU N    N 15 118.753 0.03   8 1 . . . . 173 GLU N    . 16329 1 
      1728 . 1 1 171 171 LYS H    H  1   7.943 0.005 16 1 . . . . 174 LYS H    . 16329 1 
      1729 . 1 1 171 171 LYS HA   H  1   3.920 0.008 10 1 . . . . 174 LYS HA   . 16329 1 
      1730 . 1 1 171 171 LYS HB2  H  1   1.916 0.004 15 2 . . . . 174 LYS HB2  . 16329 1 
      1731 . 1 1 171 171 LYS HB3  H  1   1.794 0.004 14 2 . . . . 174 LYS HB3  . 16329 1 
      1732 . 1 1 171 171 LYS HD2  H  1   1.691 0.01  15 2 . . . . 174 LYS HD2  . 16329 1 
      1733 . 1 1 171 171 LYS HD3  H  1   1.269 0.005 14 2 . . . . 174 LYS HD3  . 16329 1 
      1734 . 1 1 171 171 LYS HE2  H  1   3.052 0.005 15 2 . . . . 174 LYS HE2  . 16329 1 
      1735 . 1 1 171 171 LYS HE3  H  1   2.965 0.008 14 2 . . . . 174 LYS HE3  . 16329 1 
      1736 . 1 1 171 171 LYS HG2  H  1   1.525 0.007 15 2 . . . . 174 LYS HG2  . 16329 1 
      1737 . 1 1 171 171 LYS C    C 13 178.297 0.033  2 1 . . . . 174 LYS C    . 16329 1 
      1738 . 1 1 171 171 LYS CA   C 13  59.803 0.023 10 1 . . . . 174 LYS CA   . 16329 1 
      1739 . 1 1 171 171 LYS CB   C 13  32.567 0.035 17 1 . . . . 174 LYS CB   . 16329 1 
      1740 . 1 1 171 171 LYS CD   C 13  29.595 0     14 1 . . . . 174 LYS CD   . 16329 1 
      1741 . 1 1 171 171 LYS CE   C 13  42.087 0     13 1 . . . . 174 LYS CE   . 16329 1 
      1742 . 1 1 171 171 LYS CG   C 13  24.899 0      7 1 . . . . 174 LYS CG   . 16329 1 
      1743 . 1 1 171 171 LYS N    N 15 116.313 0.035 15 1 . . . . 174 LYS N    . 16329 1 
      1744 . 1 1 172 172 LEU H    H  1   6.745 0.005 19 1 . . . . 175 LEU H    . 16329 1 
      1745 . 1 1 172 172 LEU HA   H  1   4.291 0.005 13 1 . . . . 175 LEU HA   . 16329 1 
      1746 . 1 1 172 172 LEU HB2  H  1   1.796 0.002 11 2 . . . . 175 LEU HB2  . 16329 1 
      1747 . 1 1 172 172 LEU HB3  H  1   1.352 0.005 11 2 . . . . 175 LEU HB3  . 16329 1 
      1748 . 1 1 172 172 LEU HD11 H  1   0.830 0.005 13 2 . . . . 175 LEU HD1  . 16329 1 
      1749 . 1 1 172 172 LEU HD12 H  1   0.830 0.005 13 2 . . . . 175 LEU HD1  . 16329 1 
      1750 . 1 1 172 172 LEU HD13 H  1   0.830 0.005 13 2 . . . . 175 LEU HD1  . 16329 1 
      1751 . 1 1 172 172 LEU HD21 H  1   0.806 0.004  5 2 . . . . 175 LEU HD2  . 16329 1 
      1752 . 1 1 172 172 LEU HD22 H  1   0.806 0.004  5 2 . . . . 175 LEU HD2  . 16329 1 
      1753 . 1 1 172 172 LEU HD23 H  1   0.806 0.004  5 2 . . . . 175 LEU HD2  . 16329 1 
      1754 . 1 1 172 172 LEU HG   H  1   1.676 0.003 11 1 . . . . 175 LEU HG   . 16329 1 
      1755 . 1 1 172 172 LEU C    C 13 178.328 0.016  2 1 . . . . 175 LEU C    . 16329 1 
      1756 . 1 1 172 172 LEU CA   C 13  56.403 0.013  8 1 . . . . 175 LEU CA   . 16329 1 
      1757 . 1 1 172 172 LEU CB   C 13  43.397 0.02  13 1 . . . . 175 LEU CB   . 16329 1 
      1758 . 1 1 172 172 LEU CD1  C 13  26.100 0      5 2 . . . . 175 LEU CD1  . 16329 1 
      1759 . 1 1 172 172 LEU CD2  C 13  23.190 0      5 2 . . . . 175 LEU CD2  . 16329 1 
      1760 . 1 1 172 172 LEU CG   C 13  27.533 0      5 1 . . . . 175 LEU CG   . 16329 1 
      1761 . 1 1 172 172 LEU N    N 15 116.842 0.026 16 1 . . . . 175 LEU N    . 16329 1 
      1762 . 1 1 173 173 LEU H    H  1   7.835 0.01  17 1 . . . . 176 LEU H    . 16329 1 
      1763 . 1 1 173 173 LEU HA   H  1   4.443 0.004  2 1 . . . . 176 LEU HA   . 16329 1 
      1764 . 1 1 173 173 LEU HB2  H  1   1.819 0.002  2 2 . . . . 176 LEU HB2  . 16329 1 
      1765 . 1 1 173 173 LEU HB3  H  1   1.476 0.009  2 2 . . . . 176 LEU HB3  . 16329 1 
      1766 . 1 1 173 173 LEU C    C 13 178.719 0.094  3 1 . . . . 176 LEU C    . 16329 1 
      1767 . 1 1 173 173 LEU CA   C 13  57.048 0.05   4 1 . . . . 176 LEU CA   . 16329 1 
      1768 . 1 1 173 173 LEU CB   C 13  42.884 0.03   4 1 . . . . 176 LEU CB   . 16329 1 
      1769 . 1 1 173 173 LEU N    N 15 118.801 0.099 14 1 . . . . 176 LEU N    . 16329 1 
      1770 . 1 1 174 174 LYS H    H  1   8.079 0.004 15 1 . . . . 177 LYS H    . 16329 1 
      1771 . 1 1 174 174 LYS C    C 13 177.525 0.009  2 1 . . . . 177 LYS C    . 16329 1 
      1772 . 1 1 174 174 LYS CA   C 13  59.535 0.033  3 1 . . . . 177 LYS CA   . 16329 1 
      1773 . 1 1 174 174 LYS CB   C 13  32.586 0.042  3 1 . . . . 177 LYS CB   . 16329 1 
      1774 . 1 1 174 174 LYS N    N 15 118.180 0.064 12 1 . . . . 177 LYS N    . 16329 1 
      1775 . 1 1 175 175 ASP H    H  1   7.840 0.005 11 1 . . . . 178 ASP H    . 16329 1 
      1776 . 1 1 175 175 ASP HA   H  1   4.676 0.007  4 1 . . . . 178 ASP HA   . 16329 1 
      1777 . 1 1 175 175 ASP HB2  H  1   2.755 0.002  4 2 . . . . 178 ASP HB2  . 16329 1 
      1778 . 1 1 175 175 ASP C    C 13 176.890 0.032  2 1 . . . . 178 ASP C    . 16329 1 
      1779 . 1 1 175 175 ASP CA   C 13  55.404 0.034  5 1 . . . . 178 ASP CA   . 16329 1 
      1780 . 1 1 175 175 ASP CB   C 13  41.601 0.015  4 1 . . . . 178 ASP CB   . 16329 1 
      1781 . 1 1 175 175 ASP N    N 15 116.932 0.089 11 1 . . . . 178 ASP N    . 16329 1 
      1782 . 1 1 176 176 LYS H    H  1   7.843 0.007 12 1 . . . . 179 LYS H    . 16329 1 
      1783 . 1 1 176 176 LYS HA   H  1   4.371 0.003 12 1 . . . . 179 LYS HA   . 16329 1 
      1784 . 1 1 176 176 LYS HB2  H  1   1.866 0.003 12 2 . . . . 179 LYS HB2  . 16329 1 
      1785 . 1 1 176 176 LYS HB3  H  1   1.737 0.007 12 2 . . . . 179 LYS HB3  . 16329 1 
      1786 . 1 1 176 176 LYS HD2  H  1   1.688 0.004 12 2 . . . . 179 LYS HD2  . 16329 1 
      1787 . 1 1 176 176 LYS HE2  H  1   3.011 0.004 12 2 . . . . 179 LYS HE2  . 16329 1 
      1788 . 1 1 176 176 LYS HG2  H  1   1.441 0.004 12 2 . . . . 179 LYS HG2  . 16329 1 
      1789 . 1 1 176 176 LYS C    C 13 176.963 0.138  3 1 . . . . 179 LYS C    . 16329 1 
      1790 . 1 1 176 176 LYS CA   C 13  56.894 0.02   9 1 . . . . 179 LYS CA   . 16329 1 
      1791 . 1 1 176 176 LYS CB   C 13  33.498 0.151 15 1 . . . . 179 LYS CB   . 16329 1 
      1792 . 1 1 176 176 LYS CD   C 13  29.497 0      6 1 . . . . 179 LYS CD   . 16329 1 
      1793 . 1 1 176 176 LYS CE   C 13  42.535 0      6 1 . . . . 179 LYS CE   . 16329 1 
      1794 . 1 1 176 176 LYS CG   C 13  24.496 0      6 1 . . . . 179 LYS CG   . 16329 1 
      1795 . 1 1 176 176 LYS N    N 15 117.696 0.039 10 1 . . . . 179 LYS N    . 16329 1 
      1796 . 1 1 177 177 ILE H    H  1   7.667 0.017 11 1 . . . . 180 ILE H    . 16329 1 
      1797 . 1 1 177 177 ILE HA   H  1   4.251 0.006 12 1 . . . . 180 ILE HA   . 16329 1 
      1798 . 1 1 177 177 ILE HB   H  1   2.031 0.004 12 1 . . . . 180 ILE HB   . 16329 1 
      1799 . 1 1 177 177 ILE HD11 H  1   0.919 0.003 12 1 . . . . 180 ILE HD1  . 16329 1 
      1800 . 1 1 177 177 ILE HD12 H  1   0.919 0.003 12 1 . . . . 180 ILE HD1  . 16329 1 
      1801 . 1 1 177 177 ILE HD13 H  1   0.919 0.003 12 1 . . . . 180 ILE HD1  . 16329 1 
      1802 . 1 1 177 177 ILE HG12 H  1   1.542 0.007 12 2 . . . . 180 ILE HG12 . 16329 1 
      1803 . 1 1 177 177 ILE HG13 H  1   1.347 0.004 12 2 . . . . 180 ILE HG13 . 16329 1 
      1804 . 1 1 177 177 ILE HG21 H  1   1.020 0.004 12 1 . . . . 180 ILE HG2  . 16329 1 
      1805 . 1 1 177 177 ILE HG22 H  1   1.020 0.004 12 1 . . . . 180 ILE HG2  . 16329 1 
      1806 . 1 1 177 177 ILE HG23 H  1   1.020 0.004 12 1 . . . . 180 ILE HG2  . 16329 1 
      1807 . 1 1 177 177 ILE C    C 13 175.885 0.023  2 1 . . . . 180 ILE C    . 16329 1 
      1808 . 1 1 177 177 ILE CA   C 13  61.073 0.233  9 1 . . . . 180 ILE CA   . 16329 1 
      1809 . 1 1 177 177 ILE CB   C 13  38.696 0.055  9 1 . . . . 180 ILE CB   . 16329 1 
      1810 . 1 1 177 177 ILE CD1  C 13  13.489 0      6 1 . . . . 180 ILE CD1  . 16329 1 
      1811 . 1 1 177 177 ILE CG1  C 13  27.383 0     12 1 . . . . 180 ILE CG1  . 16329 1 
      1812 . 1 1 177 177 ILE CG2  C 13  18.060 0      6 1 . . . . 180 ILE CG2  . 16329 1 
      1813 . 1 1 177 177 ILE N    N 15 118.082 0.033 11 1 . . . . 180 ILE N    . 16329 1 
      1814 . 1 1 178 178 LYS H    H  1   8.051 0.011 10 1 . . . . 181 LYS H    . 16329 1 
      1815 . 1 1 178 178 LYS C    C 13 176.425 0.03   2 1 . . . . 181 LYS C    . 16329 1 
      1816 . 1 1 178 178 LYS CA   C 13  56.484 0.014  2 1 . . . . 181 LYS CA   . 16329 1 
      1817 . 1 1 178 178 LYS CB   C 13  32.906 0.043  4 1 . . . . 181 LYS CB   . 16329 1 
      1818 . 1 1 178 178 LYS N    N 15 123.742 0.083 10 1 . . . . 181 LYS N    . 16329 1 
      1819 . 1 1 179 179 LEU H    H  1   8.135 0.006 10 1 . . . . 182 LEU H    . 16329 1 
      1820 . 1 1 179 179 LEU HA   H  1   3.971 0.003 13 1 . . . . 182 LEU HA   . 16329 1 
      1821 . 1 1 179 179 LEU HB2  H  1   1.472 0.007 12 2 . . . . 182 LEU HB2  . 16329 1 
      1822 . 1 1 179 179 LEU HB3  H  1   0.988 0.004 12 2 . . . . 182 LEU HB3  . 16329 1 
      1823 . 1 1 179 179 LEU HD11 H  1   0.514 0.004 17 2 . . . . 182 LEU HD1  . 16329 1 
      1824 . 1 1 179 179 LEU HD12 H  1   0.514 0.004 17 2 . . . . 182 LEU HD1  . 16329 1 
      1825 . 1 1 179 179 LEU HD13 H  1   0.514 0.004 17 2 . . . . 182 LEU HD1  . 16329 1 
      1826 . 1 1 179 179 LEU HD21 H  1  -0.114 0.005 16 2 . . . . 182 LEU HD2  . 16329 1 
      1827 . 1 1 179 179 LEU HD22 H  1  -0.114 0.005 16 2 . . . . 182 LEU HD2  . 16329 1 
      1828 . 1 1 179 179 LEU HD23 H  1  -0.114 0.005 16 2 . . . . 182 LEU HD2  . 16329 1 
      1829 . 1 1 179 179 LEU HG   H  1   1.489 0.004 12 1 . . . . 182 LEU HG   . 16329 1 
      1830 . 1 1 179 179 LEU C    C 13 173.942 0      1 1 . . . . 182 LEU C    . 16329 1 
      1831 . 1 1 179 179 LEU CA   C 13  57.433 0.009  7 1 . . . . 182 LEU CA   . 16329 1 
      1832 . 1 1 179 179 LEU CB   C 13  42.594 0.009 13 1 . . . . 182 LEU CB   . 16329 1 
      1833 . 1 1 179 179 LEU CD1  C 13  27.612 0      5 2 . . . . 182 LEU CD1  . 16329 1 
      1834 . 1 1 179 179 LEU CD2  C 13  23.804 0.002 12 2 . . . . 182 LEU CD2  . 16329 1 
      1835 . 1 1 179 179 LEU CG   C 13  26.088 0      6 1 . . . . 182 LEU CG   . 16329 1 
      1836 . 1 1 179 179 LEU N    N 15 123.259 0.057 10 1 . . . . 182 LEU N    . 16329 1 

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