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                      17287
   _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'  . . . 17287 1 
       2 '2D 1H-13C HSQC'  . . . 17287 1 
       3 '3D CBCA(CO)NH'   . . . 17287 1 
       4 '3D C(CO)NH'      . . . 17287 1 
       5 '3D HNCO'         . . . 17287 1 
       6 '3D HNCACB'       . . . 17287 1 
       7 '3D H(CCO)NH'     . . . 17287 1 
       8 '3D 1H-15N NOESY' . . . 17287 1 
       9 '3D 1H-13C NOESY' . . . 17287 1 
      10 '3D HNCA'         . . . 17287 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

      7 $Analysis . . 17287 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   1   1 MET HA   H  1   4.517 0.000 . 1 . . . . 1489 M HA   . 17287 1 
         2 . 1 1   1   1 MET HB2  H  1   1.633 0.000 . 2 . . . . 1489 M HB2  . 17287 1 
         3 . 1 1   1   1 MET HG2  H  1   2.995 0.013 . 2 . . . . 1489 M HG1  . 17287 1 
         4 . 1 1   1   1 MET HG3  H  1   2.600 0.008 . 2 . . . . 1489 M HG2  . 17287 1 
         5 . 1 1   1   1 MET HE1  H  1   1.494 0.000 . 1 . . . . 1489 M HE1  . 17287 1 
         6 . 1 1   1   1 MET HE2  H  1   1.494 0.000 . 1 . . . . 1489 M HE2  . 17287 1 
         7 . 1 1   1   1 MET HE3  H  1   1.494 0.000 . 1 . . . . 1489 M HE3  . 17287 1 
         8 . 1 1   1   1 MET C    C 13 175.293 0.000 . 1 . . . . 1489 M C    . 17287 1 
         9 . 1 1   1   1 MET CB   C 13  31.737 0.025 . 1 . . . . 1489 M CB   . 17287 1 
        10 . 1 1   1   1 MET CG   C 13  31.980 0.061 . 1 . . . . 1489 M CG   . 17287 1 
        11 . 1 1   1   1 MET CE   C 13  18.839 0.000 . 1 . . . . 1489 M CE   . 17287 1 
        12 . 1 1   2   2 VAL H    H  1   8.259 0.007 . 1 . . . . 1490 V HN   . 17287 1 
        13 . 1 1   2   2 VAL HA   H  1   4.141 0.005 . 1 . . . . 1490 V HA   . 17287 1 
        14 . 1 1   2   2 VAL HB   H  1   2.007 0.014 . 1 . . . . 1490 V HB   . 17287 1 
        15 . 1 1   2   2 VAL HG11 H  1   0.892 0.008 . 2 . . . . 1490 V HG11 . 17287 1 
        16 . 1 1   2   2 VAL HG12 H  1   0.892 0.008 . 2 . . . . 1490 V HG12 . 17287 1 
        17 . 1 1   2   2 VAL HG13 H  1   0.892 0.008 . 2 . . . . 1490 V HG13 . 17287 1 
        18 . 1 1   2   2 VAL HG21 H  1   0.901 0.003 . 2 . . . . 1490 V HG21 . 17287 1 
        19 . 1 1   2   2 VAL HG22 H  1   0.901 0.003 . 2 . . . . 1490 V HG22 . 17287 1 
        20 . 1 1   2   2 VAL HG23 H  1   0.901 0.003 . 2 . . . . 1490 V HG23 . 17287 1 
        21 . 1 1   2   2 VAL C    C 13 175.531 0.000 . 1 . . . . 1490 V C    . 17287 1 
        22 . 1 1   2   2 VAL CA   C 13  62.070 0.084 . 1 . . . . 1490 V CA   . 17287 1 
        23 . 1 1   2   2 VAL CB   C 13  32.301 0.049 . 1 . . . . 1490 V CB   . 17287 1 
        24 . 1 1   2   2 VAL CG1  C 13  20.655 0.044 . 2 . . . . 1490 V CG1  . 17287 1 
        25 . 1 1   2   2 VAL CG2  C 13  20.565 0.117 . 2 . . . . 1490 V CG2  . 17287 1 
        26 . 1 1   2   2 VAL N    N 15 122.098 0.132 . 1 . . . . 1490 V N    . 17287 1 
        27 . 1 1   3   3 GLN H    H  1   8.521 0.006 . 1 . . . . 1491 Q HN   . 17287 1 
        28 . 1 1   3   3 GLN HA   H  1   4.370 0.003 . 1 . . . . 1491 Q HA   . 17287 1 
        29 . 1 1   3   3 GLN HB2  H  1   2.093 0.009 . 2 . . . . 1491 Q HB1  . 17287 1 
        30 . 1 1   3   3 GLN HB3  H  1   1.962 0.003 . 2 . . . . 1491 Q HB2  . 17287 1 
        31 . 1 1   3   3 GLN HG2  H  1   2.323 0.005 . 2 . . . . 1491 Q HG1  . 17287 1 
        32 . 1 1   3   3 GLN HG3  H  1   2.316 0.001 . 2 . . . . 1491 Q HG2  . 17287 1 
        33 . 1 1   3   3 GLN HE21 H  1   6.854 0.014 . 2 . . . . 1491 Q HE21 . 17287 1 
        34 . 1 1   3   3 GLN HE22 H  1   7.532 0.006 . 2 . . . . 1491 Q HE22 . 17287 1 
        35 . 1 1   3   3 GLN C    C 13 175.147 0.000 . 1 . . . . 1491 Q C    . 17287 1 
        36 . 1 1   3   3 GLN CA   C 13  55.166 0.075 . 1 . . . . 1491 Q CA   . 17287 1 
        37 . 1 1   3   3 GLN CB   C 13  29.406 0.129 . 1 . . . . 1491 Q CB   . 17287 1 
        38 . 1 1   3   3 GLN CG   C 13  33.437 0.111 . 1 . . . . 1491 Q CG   . 17287 1 
        39 . 1 1   3   3 GLN CD   C 13 180.611 0.005 . 1 . . . . 1491 Q CD   . 17287 1 
        40 . 1 1   3   3 GLN N    N 15 125.334 0.100 . 1 . . . . 1491 Q N    . 17287 1 
        41 . 1 1   3   3 GLN NE2  N 15 113.235 0.276 . 1 . . . . 1491 Q NE2  . 17287 1 
        42 . 1 1   4   4 ASP H    H  1   8.435 0.008 . 1 . . . . 1492 D HN   . 17287 1 
        43 . 1 1   4   4 ASP HA   H  1   4.647 0.004 . 1 . . . . 1492 D HA   . 17287 1 
        44 . 1 1   4   4 ASP HB2  H  1   2.615 0.006 . 2 . . . . 1492 D HB1  . 17287 1 
        45 . 1 1   4   4 ASP HB3  H  1   2.495 0.004 . 2 . . . . 1492 D HB2  . 17287 1 
        46 . 1 1   4   4 ASP C    C 13 175.819 0.000 . 1 . . . . 1492 D C    . 17287 1 
        47 . 1 1   4   4 ASP CA   C 13  53.595 0.040 . 1 . . . . 1492 D CA   . 17287 1 
        48 . 1 1   4   4 ASP CB   C 13  40.465 0.068 . 1 . . . . 1492 D CB   . 17287 1 
        49 . 1 1   4   4 ASP N    N 15 123.155 0.096 . 1 . . . . 1492 D N    . 17287 1 
        50 . 1 1   5   5 ASN H    H  1   8.667 0.005 . 1 . . . . 1493 N HN   . 17287 1 
        51 . 1 1   5   5 ASN HA   H  1   4.663 0.003 . 1 . . . . 1493 N HA   . 17287 1 
        52 . 1 1   5   5 ASN HB2  H  1   2.800 0.005 . 2 . . . . 1493 N HB1  . 17287 1 
        53 . 1 1   5   5 ASN HB3  H  1   2.622 0.008 . 2 . . . . 1493 N HB2  . 17287 1 
        54 . 1 1   5   5 ASN HD21 H  1   6.519 0.006 . 2 . . . . 1493 N HD21 . 17287 1 
        55 . 1 1   5   5 ASN HD22 H  1   7.269 0.005 . 2 . . . . 1493 N HD22 . 17287 1 
        56 . 1 1   5   5 ASN C    C 13 174.556 0.000 . 1 . . . . 1493 N C    . 17287 1 
        57 . 1 1   5   5 ASN CA   C 13  52.283 0.142 . 1 . . . . 1493 N CA   . 17287 1 
        58 . 1 1   5   5 ASN CB   C 13  38.144 0.101 . 1 . . . . 1493 N CB   . 17287 1 
        59 . 1 1   5   5 ASN N    N 15 119.199 0.139 . 1 . . . . 1493 N N    . 17287 1 
        60 . 1 1   5   5 ASN ND2  N 15 110.693 0.044 . 1 . . . . 1493 N ND2  . 17287 1 
        61 . 1 1   6   6 CYS H    H  1   9.317 0.004 . 1 . . . . 1494 C HN   . 17287 1 
        62 . 1 1   6   6 CYS HA   H  1   3.773 0.006 . 1 . . . . 1494 C HA   . 17287 1 
        63 . 1 1   6   6 CYS HB2  H  1   3.663 0.011 . 2 . . . . 1494 C HB1  . 17287 1 
        64 . 1 1   6   6 CYS HB3  H  1   3.026 0.005 . 2 . . . . 1494 C HB2  . 17287 1 
        65 . 1 1   6   6 CYS C    C 13 171.544 0.000 . 1 . . . . 1494 C C    . 17287 1 
        66 . 1 1   6   6 CYS CA   C 13  59.248 0.082 . 1 . . . . 1494 C CA   . 17287 1 
        67 . 1 1   6   6 CYS CB   C 13  40.675 0.092 . 1 . . . . 1494 C CB   . 17287 1 
        68 . 1 1   6   6 CYS N    N 15 122.714 0.119 . 1 . . . . 1494 C N    . 17287 1 
        69 . 1 1   7   7 GLN H    H  1   7.447 0.005 . 1 . . . . 1495 Q HN   . 17287 1 
        70 . 1 1   7   7 GLN HA   H  1   5.265 0.007 . 1 . . . . 1495 Q HA   . 17287 1 
        71 . 1 1   7   7 GLN HB2  H  1   2.097 0.006 . 2 . . . . 1495 Q HB1  . 17287 1 
        72 . 1 1   7   7 GLN HB3  H  1   1.836 0.005 . 2 . . . . 1495 Q HB2  . 17287 1 
        73 . 1 1   7   7 GLN HG2  H  1   2.073 0.005 . 2 . . . . 1495 Q HG1  . 17287 1 
        74 . 1 1   7   7 GLN HG3  H  1   2.060 0.006 . 2 . . . . 1495 Q HG2  . 17287 1 
        75 . 1 1   7   7 GLN HE21 H  1   6.589 0.003 . 2 . . . . 1495 Q HE21 . 17287 1 
        76 . 1 1   7   7 GLN HE22 H  1   6.966 0.005 . 2 . . . . 1495 Q HE22 . 17287 1 
        77 . 1 1   7   7 GLN C    C 13 174.661 0.000 . 1 . . . . 1495 Q C    . 17287 1 
        78 . 1 1   7   7 GLN CA   C 13  53.536 0.094 . 1 . . . . 1495 Q CA   . 17287 1 
        79 . 1 1   7   7 GLN CB   C 13  33.037 0.138 . 1 . . . . 1495 Q CB   . 17287 1 
        80 . 1 1   7   7 GLN CG   C 13  33.040 0.071 . 1 . . . . 1495 Q CG   . 17287 1 
        81 . 1 1   7   7 GLN N    N 15 113.024 0.109 . 1 . . . . 1495 Q N    . 17287 1 
        82 . 1 1   7   7 GLN NE2  N 15 110.917 0.038 . 1 . . . . 1495 Q NE2  . 17287 1 
        83 . 1 1   8   8 VAL H    H  1   8.689 0.005 . 1 . . . . 1496 V HN   . 17287 1 
        84 . 1 1   8   8 VAL HA   H  1   4.547 0.004 . 1 . . . . 1496 V HA   . 17287 1 
        85 . 1 1   8   8 VAL HB   H  1   2.086 0.004 . 1 . . . . 1496 V HB   . 17287 1 
        86 . 1 1   8   8 VAL HG11 H  1   0.722 0.006 . 2 . . . . 1496 V HG11 . 17287 1 
        87 . 1 1   8   8 VAL HG12 H  1   0.722 0.006 . 2 . . . . 1496 V HG12 . 17287 1 
        88 . 1 1   8   8 VAL HG13 H  1   0.722 0.006 . 2 . . . . 1496 V HG13 . 17287 1 
        89 . 1 1   8   8 VAL HG21 H  1   1.270 0.003 . 2 . . . . 1496 V HG21 . 17287 1 
        90 . 1 1   8   8 VAL HG22 H  1   1.270 0.003 . 2 . . . . 1496 V HG22 . 17287 1 
        91 . 1 1   8   8 VAL HG23 H  1   1.270 0.003 . 2 . . . . 1496 V HG23 . 17287 1 
        92 . 1 1   8   8 VAL C    C 13 171.560 0.000 . 1 . . . . 1496 V C    . 17287 1 
        93 . 1 1   8   8 VAL CA   C 13  60.835 0.067 . 1 . . . . 1496 V CA   . 17287 1 
        94 . 1 1   8   8 VAL CB   C 13  33.571 0.040 . 1 . . . . 1496 V CB   . 17287 1 
        95 . 1 1   8   8 VAL CG1  C 13  20.146 0.081 . 2 . . . . 1496 V CG1  . 17287 1 
        96 . 1 1   8   8 VAL CG2  C 13  22.869 0.071 . 2 . . . . 1496 V CG2  . 17287 1 
        97 . 1 1   8   8 VAL N    N 15 120.597 0.094 . 1 . . . . 1496 V N    . 17287 1 
        98 . 1 1   9   9 THR H    H  1   7.846 0.005 . 1 . . . . 1497 T HN   . 17287 1 
        99 . 1 1   9   9 THR HA   H  1   5.411 0.006 . 1 . . . . 1497 T HA   . 17287 1 
       100 . 1 1   9   9 THR HB   H  1   3.710 0.006 . 1 . . . . 1497 T HB   . 17287 1 
       101 . 1 1   9   9 THR HG21 H  1   0.830 0.002 . 1 . . . . 1497 T HG21 . 17287 1 
       102 . 1 1   9   9 THR HG22 H  1   0.830 0.002 . 1 . . . . 1497 T HG22 . 17287 1 
       103 . 1 1   9   9 THR HG23 H  1   0.830 0.002 . 1 . . . . 1497 T HG23 . 17287 1 
       104 . 1 1   9   9 THR C    C 13 175.064 0.000 . 1 . . . . 1497 T C    . 17287 1 
       105 . 1 1   9   9 THR CA   C 13  59.926 0.092 . 1 . . . . 1497 T CA   . 17287 1 
       106 . 1 1   9   9 THR CB   C 13  70.303 0.110 . 1 . . . . 1497 T CB   . 17287 1 
       107 . 1 1   9   9 THR CG2  C 13  21.093 0.053 . 1 . . . . 1497 T CG2  . 17287 1 
       108 . 1 1   9   9 THR N    N 15 121.069 0.132 . 1 . . . . 1497 T N    . 17287 1 
       109 . 1 1  10  10 ASN H    H  1   8.541 0.008 . 1 . . . . 1498 N HN   . 17287 1 
       110 . 1 1  10  10 ASN HA   H  1   4.233 0.005 . 1 . . . . 1498 N HA   . 17287 1 
       111 . 1 1  10  10 ASN HB2  H  1   3.209 0.008 . 2 . . . . 1498 N HB1  . 17287 1 
       112 . 1 1  10  10 ASN HB3  H  1   2.422 0.008 . 2 . . . . 1498 N HB2  . 17287 1 
       113 . 1 1  10  10 ASN HD21 H  1   7.203 0.006 . 2 . . . . 1498 N HD21 . 17287 1 
       114 . 1 1  10  10 ASN HD22 H  1   9.548 0.007 . 2 . . . . 1498 N HD22 . 17287 1 
       115 . 1 1  10  10 ASN CA   C 13  53.685 0.000 . 1 . . . . 1498 N CA   . 17287 1 
       116 . 1 1  10  10 ASN CB   C 13  37.871 0.049 . 1 . . . . 1498 N CB   . 17287 1 
       117 . 1 1  10  10 ASN N    N 15 122.492 0.098 . 1 . . . . 1498 N N    . 17287 1 
       118 . 1 1  10  10 ASN ND2  N 15 118.678 0.105 . 1 . . . . 1498 N ND2  . 17287 1 
       119 . 1 1  11  11 PRO HA   H  1   4.190 0.005 . 1 . . . . 1499 P HA   . 17287 1 
       120 . 1 1  11  11 PRO HB2  H  1   2.313 0.003 . 2 . . . . 1499 P HB1  . 17287 1 
       121 . 1 1  11  11 PRO HB3  H  1   1.965 0.006 . 2 . . . . 1499 P HB2  . 17287 1 
       122 . 1 1  11  11 PRO HG2  H  1   2.085 0.004 . 2 . . . . 1499 P HG1  . 17287 1 
       123 . 1 1  11  11 PRO HG3  H  1   2.076 0.004 . 2 . . . . 1499 P HG2  . 17287 1 
       124 . 1 1  11  11 PRO HD2  H  1   4.115 0.004 . 2 . . . . 1499 P HD1  . 17287 1 
       125 . 1 1  11  11 PRO HD3  H  1   3.779 0.004 . 2 . . . . 1499 P HD2  . 17287 1 
       126 . 1 1  11  11 PRO C    C 13 177.793 0.000 . 1 . . . . 1499 P C    . 17287 1 
       127 . 1 1  11  11 PRO CA   C 13  63.571 0.086 . 1 . . . . 1499 P CA   . 17287 1 
       128 . 1 1  11  11 PRO CB   C 13  31.566 0.005 . 1 . . . . 1499 P CB   . 17287 1 
       129 . 1 1  11  11 PRO CG   C 13  26.642 0.084 . 1 . . . . 1499 P CG   . 17287 1 
       130 . 1 1  11  11 PRO CD   C 13  50.571 0.138 . 1 . . . . 1499 P CD   . 17287 1 
       131 . 1 1  12  12 ALA H    H  1   7.709 0.004 . 1 . . . . 1500 A HN   . 17287 1 
       132 . 1 1  12  12 ALA HA   H  1   4.224 0.009 . 1 . . . . 1500 A HA   . 17287 1 
       133 . 1 1  12  12 ALA HB1  H  1   1.473 0.006 . 1 . . . . 1500 A HB1  . 17287 1 
       134 . 1 1  12  12 ALA HB2  H  1   1.473 0.006 . 1 . . . . 1500 A HB2  . 17287 1 
       135 . 1 1  12  12 ALA HB3  H  1   1.473 0.006 . 1 . . . . 1500 A HB3  . 17287 1 
       136 . 1 1  12  12 ALA C    C 13 178.878 0.000 . 1 . . . . 1500 A C    . 17287 1 
       137 . 1 1  12  12 ALA CA   C 13  53.566 0.067 . 1 . . . . 1500 A CA   . 17287 1 
       138 . 1 1  12  12 ALA CB   C 13  19.105 0.088 . 1 . . . . 1500 A CB   . 17287 1 
       139 . 1 1  12  12 ALA N    N 15 118.462 0.107 . 1 . . . . 1500 A N    . 17287 1 
       140 . 1 1  13  13 THR H    H  1   6.716 0.004 . 1 . . . . 1501 T HN   . 17287 1 
       141 . 1 1  13  13 THR HA   H  1   4.471 0.008 . 1 . . . . 1501 T HA   . 17287 1 
       142 . 1 1  13  13 THR HB   H  1   4.322 0.006 . 1 . . . . 1501 T HB   . 17287 1 
       143 . 1 1  13  13 THR HG21 H  1   1.087 0.002 . 1 . . . . 1501 T HG21 . 17287 1 
       144 . 1 1  13  13 THR HG22 H  1   1.087 0.002 . 1 . . . . 1501 T HG22 . 17287 1 
       145 . 1 1  13  13 THR HG23 H  1   1.087 0.002 . 1 . . . . 1501 T HG23 . 17287 1 
       146 . 1 1  13  13 THR C    C 13 176.373 0.000 . 1 . . . . 1501 T C    . 17287 1 
       147 . 1 1  13  13 THR CA   C 13  60.251 0.080 . 1 . . . . 1501 T CA   . 17287 1 
       148 . 1 1  13  13 THR CB   C 13  70.928 0.037 . 1 . . . . 1501 T CB   . 17287 1 
       149 . 1 1  13  13 THR CG2  C 13  20.874 0.072 . 1 . . . . 1501 T CG2  . 17287 1 
       150 . 1 1  13  13 THR N    N 15 103.957 0.128 . 1 . . . . 1501 T N    . 17287 1 
       151 . 1 1  14  14 GLY H    H  1   8.702 0.005 . 1 . . . . 1502 G HN   . 17287 1 
       152 . 1 1  14  14 GLY HA2  H  1   4.101 0.005 . 2 . . . . 1502 G HA1  . 17287 1 
       153 . 1 1  14  14 GLY HA3  H  1   3.372 0.004 . 2 . . . . 1502 G HA2  . 17287 1 
       154 . 1 1  14  14 GLY C    C 13 173.093 0.000 . 1 . . . . 1502 G C    . 17287 1 
       155 . 1 1  14  14 GLY CA   C 13  44.640 0.076 . 1 . . . . 1502 G CA   . 17287 1 
       156 . 1 1  14  14 GLY N    N 15 112.614 0.072 . 1 . . . . 1502 G N    . 17287 1 
       157 . 1 1  15  15 TYR H    H  1   7.685 0.004 . 1 . . . . 1503 Y HN   . 17287 1 
       158 . 1 1  15  15 TYR HA   H  1   3.711 0.004 . 1 . . . . 1503 Y HA   . 17287 1 
       159 . 1 1  15  15 TYR HB2  H  1   2.751 0.009 . 2 . . . . 1503 Y HB1  . 17287 1 
       160 . 1 1  15  15 TYR HB3  H  1   2.144 0.012 . 2 . . . . 1503 Y HB2  . 17287 1 
       161 . 1 1  15  15 TYR HD1  H  1   5.921 0.004 . 3 . . . . 1503 Y HD#  . 17287 1 
       162 . 1 1  15  15 TYR HD2  H  1   5.921 0.004 . 3 . . . . 1503 Y HD#  . 17287 1 
       163 . 1 1  15  15 TYR HE1  H  1   6.345 0.005 . 3 . . . . 1503 Y HE#  . 17287 1 
       164 . 1 1  15  15 TYR HE2  H  1   6.345 0.005 . 3 . . . . 1503 Y HE#  . 17287 1 
       165 . 1 1  15  15 TYR C    C 13 173.597 0.000 . 1 . . . . 1503 Y C    . 17287 1 
       166 . 1 1  15  15 TYR CA   C 13  59.547 0.061 . 1 . . . . 1503 Y CA   . 17287 1 
       167 . 1 1  15  15 TYR CB   C 13  39.131 0.094 . 1 . . . . 1503 Y CB   . 17287 1 
       168 . 1 1  15  15 TYR CD1  C 13 132.463 0.037 . 3 . . . . 1503 Y CD*  . 17287 1 
       169 . 1 1  15  15 TYR CD2  C 13 132.463 0.037 . 3 . . . . 1503 Y CD*  . 17287 1 
       170 . 1 1  15  15 TYR CE1  C 13 117.995 0.000 . 3 . . . . 1503 Y CE*  . 17287 1 
       171 . 1 1  15  15 TYR CE2  C 13 117.995 0.000 . 3 . . . . 1503 Y CE*  . 17287 1 
       172 . 1 1  15  15 TYR N    N 15 123.797 0.038 . 1 . . . . 1503 Y N    . 17287 1 
       173 . 1 1  16  16 VAL H    H  1   7.031 0.005 . 1 . . . . 1504 V HN   . 17287 1 
       174 . 1 1  16  16 VAL HA   H  1   3.947 0.006 . 1 . . . . 1504 V HA   . 17287 1 
       175 . 1 1  16  16 VAL HB   H  1   1.500 0.006 . 1 . . . . 1504 V HB   . 17287 1 
       176 . 1 1  16  16 VAL HG11 H  1   0.510 0.004 . 2 . . . . 1504 V HG11 . 17287 1 
       177 . 1 1  16  16 VAL HG12 H  1   0.510 0.004 . 2 . . . . 1504 V HG12 . 17287 1 
       178 . 1 1  16  16 VAL HG13 H  1   0.510 0.004 . 2 . . . . 1504 V HG13 . 17287 1 
       179 . 1 1  16  16 VAL HG21 H  1   0.715 0.005 . 2 . . . . 1504 V HG21 . 17287 1 
       180 . 1 1  16  16 VAL HG22 H  1   0.715 0.005 . 2 . . . . 1504 V HG22 . 17287 1 
       181 . 1 1  16  16 VAL HG23 H  1   0.715 0.005 . 2 . . . . 1504 V HG23 . 17287 1 
       182 . 1 1  16  16 VAL C    C 13 174.660 0.000 . 1 . . . . 1504 V C    . 17287 1 
       183 . 1 1  16  16 VAL CA   C 13  61.192 0.100 . 1 . . . . 1504 V CA   . 17287 1 
       184 . 1 1  16  16 VAL CB   C 13  32.096 0.047 . 1 . . . . 1504 V CB   . 17287 1 
       185 . 1 1  16  16 VAL CG1  C 13  20.577 0.067 . 2 . . . . 1504 V CG1  . 17287 1 
       186 . 1 1  16  16 VAL CG2  C 13  20.233 0.099 . 2 . . . . 1504 V CG2  . 17287 1 
       187 . 1 1  16  16 VAL N    N 15 127.451 0.087 . 1 . . . . 1504 V N    . 17287 1 
       188 . 1 1  17  17 PHE H    H  1   9.081 0.006 . 1 . . . . 1505 F HN   . 17287 1 
       189 . 1 1  17  17 PHE HA   H  1   4.559 0.006 . 1 . . . . 1505 F HA   . 17287 1 
       190 . 1 1  17  17 PHE HB2  H  1   2.864 0.011 . 2 . . . . 1505 F HB1  . 17287 1 
       191 . 1 1  17  17 PHE HB3  H  1   2.668 0.005 . 2 . . . . 1505 F HB2  . 17287 1 
       192 . 1 1  17  17 PHE HD1  H  1   7.356 0.008 . 3 . . . . 1505 F HD#  . 17287 1 
       193 . 1 1  17  17 PHE HD2  H  1   7.356 0.008 . 3 . . . . 1505 F HD#  . 17287 1 
       194 . 1 1  17  17 PHE HE1  H  1   7.239 0.000 . 3 . . . . 1505 F HE#  . 17287 1 
       195 . 1 1  17  17 PHE HE2  H  1   7.239 0.000 . 3 . . . . 1505 F HE#  . 17287 1 
       196 . 1 1  17  17 PHE HZ   H  1   6.789 0.004 . 1 . . . . 1505 F HZ   . 17287 1 
       197 . 1 1  17  17 PHE C    C 13 175.016 0.000 . 1 . . . . 1505 F C    . 17287 1 
       198 . 1 1  17  17 PHE CA   C 13  56.406 0.072 . 1 . . . . 1505 F CA   . 17287 1 
       199 . 1 1  17  17 PHE CB   C 13  39.957 0.149 . 1 . . . . 1505 F CB   . 17287 1 
       200 . 1 1  17  17 PHE CD1  C 13 132.216 0.189 . 3 . . . . 1505 F CD*  . 17287 1 
       201 . 1 1  17  17 PHE CD2  C 13 132.216 0.189 . 3 . . . . 1505 F CD*  . 17287 1 
       202 . 1 1  17  17 PHE CZ   C 13 130.411 0.014 . 1 . . . . 1505 F CZ   . 17287 1 
       203 . 1 1  17  17 PHE N    N 15 127.681 0.106 . 1 . . . . 1505 F N    . 17287 1 
       204 . 1 1  18  18 ASP H    H  1   8.533 0.007 . 1 . . . . 1506 D HN   . 17287 1 
       205 . 1 1  18  18 ASP HA   H  1   4.889 0.007 . 1 . . . . 1506 D HA   . 17287 1 
       206 . 1 1  18  18 ASP HB2  H  1   2.910 0.009 . 2 . . . . 1506 D HB1  . 17287 1 
       207 . 1 1  18  18 ASP HB3  H  1   2.221 0.007 . 2 . . . . 1506 D HB2  . 17287 1 
       208 . 1 1  18  18 ASP C    C 13 176.731 0.000 . 1 . . . . 1506 D C    . 17287 1 
       209 . 1 1  18  18 ASP CA   C 13  52.741 0.112 . 1 . . . . 1506 D CA   . 17287 1 
       210 . 1 1  18  18 ASP CB   C 13  42.991 0.109 . 1 . . . . 1506 D CB   . 17287 1 
       211 . 1 1  18  18 ASP N    N 15 121.519 0.073 . 1 . . . . 1506 D N    . 17287 1 
       212 . 1 1  19  19 LEU H    H  1   7.988 0.005 . 1 . . . . 1507 L HN   . 17287 1 
       213 . 1 1  19  19 LEU HA   H  1   4.326 0.005 . 1 . . . . 1507 L HA   . 17287 1 
       214 . 1 1  19  19 LEU HB2  H  1   1.293 0.003 . 2 . . . . 1507 L HB1  . 17287 1 
       215 . 1 1  19  19 LEU HB3  H  1   1.250 0.009 . 2 . . . . 1507 L HB2  . 17287 1 
       216 . 1 1  19  19 LEU HG   H  1   0.867 0.007 . 1 . . . . 1507 L HG   . 17287 1 
       217 . 1 1  19  19 LEU HD11 H  1  -0.110 0.006 . 2 . . . . 1507 L HD11 . 17287 1 
       218 . 1 1  19  19 LEU HD12 H  1  -0.110 0.006 . 2 . . . . 1507 L HD12 . 17287 1 
       219 . 1 1  19  19 LEU HD13 H  1  -0.110 0.006 . 2 . . . . 1507 L HD13 . 17287 1 
       220 . 1 1  19  19 LEU HD21 H  1  -0.456 0.004 . 2 . . . . 1507 L HD21 . 17287 1 
       221 . 1 1  19  19 LEU HD22 H  1  -0.456 0.004 . 2 . . . . 1507 L HD22 . 17287 1 
       222 . 1 1  19  19 LEU HD23 H  1  -0.456 0.004 . 2 . . . . 1507 L HD23 . 17287 1 
       223 . 1 1  19  19 LEU C    C 13 177.282 0.000 . 1 . . . . 1507 L C    . 17287 1 
       224 . 1 1  19  19 LEU CA   C 13  53.292 0.118 . 1 . . . . 1507 L CA   . 17287 1 
       225 . 1 1  19  19 LEU CB   C 13  40.198 0.061 . 1 . . . . 1507 L CB   . 17287 1 
       226 . 1 1  19  19 LEU CG   C 13  26.433 0.072 . 1 . . . . 1507 L CG   . 17287 1 
       227 . 1 1  19  19 LEU CD1  C 13  21.970 0.047 . 2 . . . . 1507 L CD1  . 17287 1 
       228 . 1 1  19  19 LEU CD2  C 13  23.822 0.057 . 2 . . . . 1507 L CD2  . 17287 1 
       229 . 1 1  19  19 LEU N    N 15 126.159 0.038 . 1 . . . . 1507 L N    . 17287 1 
       230 . 1 1  20  20 ASN H    H  1   8.912 0.009 . 1 . . . . 1508 N HN   . 17287 1 
       231 . 1 1  20  20 ASN HA   H  1   3.993 0.006 . 1 . . . . 1508 N HA   . 17287 1 
       232 . 1 1  20  20 ASN HB2  H  1   3.007 0.006 . 2 . . . . 1508 N HB1  . 17287 1 
       233 . 1 1  20  20 ASN HB3  H  1   2.365 0.007 . 2 . . . . 1508 N HB2  . 17287 1 
       234 . 1 1  20  20 ASN HD21 H  1   6.995 0.005 . 2 . . . . 1508 N HD21 . 17287 1 
       235 . 1 1  20  20 ASN HD22 H  1   8.862 0.003 . 2 . . . . 1508 N HD22 . 17287 1 
       236 . 1 1  20  20 ASN C    C 13 178.287 0.000 . 1 . . . . 1508 N C    . 17287 1 
       237 . 1 1  20  20 ASN CA   C 13  58.311 0.055 . 1 . . . . 1508 N CA   . 17287 1 
       238 . 1 1  20  20 ASN CB   C 13  38.729 0.113 . 1 . . . . 1508 N CB   . 17287 1 
       239 . 1 1  20  20 ASN N    N 15 119.940 0.063 . 1 . . . . 1508 N N    . 17287 1 
       240 . 1 1  20  20 ASN ND2  N 15 116.949 0.063 . 1 . . . . 1508 N ND2  . 17287 1 
       241 . 1 1  21  21 SER H    H  1   8.777 0.006 . 1 . . . . 1509 S HN   . 17287 1 
       242 . 1 1  21  21 SER HA   H  1   4.148 0.008 . 1 . . . . 1509 S HA   . 17287 1 
       243 . 1 1  21  21 SER HB2  H  1   3.917 0.011 . 2 . . . . 1509 S HB1  . 17287 1 
       244 . 1 1  21  21 SER HB3  H  1   3.766 0.005 . 2 . . . . 1509 S HB2  . 17287 1 
       245 . 1 1  21  21 SER HG   H  1   4.718 0.000 . 1 . . . . 1509 S HG   . 17287 1 
       246 . 1 1  21  21 SER C    C 13 175.357 0.000 . 1 . . . . 1509 S C    . 17287 1 
       247 . 1 1  21  21 SER CA   C 13  60.486 0.092 . 1 . . . . 1509 S CA   . 17287 1 
       248 . 1 1  21  21 SER CB   C 13  61.675 0.108 . 1 . . . . 1509 S CB   . 17287 1 
       249 . 1 1  21  21 SER N    N 15 114.888 0.066 . 1 . . . . 1509 S N    . 17287 1 
       250 . 1 1  22  22 LEU H    H  1   7.760 0.004 . 1 . . . . 1510 L HN   . 17287 1 
       251 . 1 1  22  22 LEU HA   H  1   4.364 0.003 . 1 . . . . 1510 L HA   . 17287 1 
       252 . 1 1  22  22 LEU HB2  H  1   1.672 0.005 . 2 . . . . 1510 L HB1  . 17287 1 
       253 . 1 1  22  22 LEU HB3  H  1   1.352 0.002 . 2 . . . . 1510 L HB2  . 17287 1 
       254 . 1 1  22  22 LEU HG   H  1   1.146 0.005 . 1 . . . . 1510 L HG   . 17287 1 
       255 . 1 1  22  22 LEU HD11 H  1  -0.067 0.004 . 2 . . . . 1510 L HD11 . 17287 1 
       256 . 1 1  22  22 LEU HD12 H  1  -0.067 0.004 . 2 . . . . 1510 L HD12 . 17287 1 
       257 . 1 1  22  22 LEU HD13 H  1  -0.067 0.004 . 2 . . . . 1510 L HD13 . 17287 1 
       258 . 1 1  22  22 LEU HD21 H  1   0.590 0.004 . 2 . . . . 1510 L HD21 . 17287 1 
       259 . 1 1  22  22 LEU HD22 H  1   0.590 0.004 . 2 . . . . 1510 L HD22 . 17287 1 
       260 . 1 1  22  22 LEU HD23 H  1   0.590 0.004 . 2 . . . . 1510 L HD23 . 17287 1 
       261 . 1 1  22  22 LEU C    C 13 178.964 0.000 . 1 . . . . 1510 L C    . 17287 1 
       262 . 1 1  22  22 LEU CA   C 13  54.053 0.080 . 1 . . . . 1510 L CA   . 17287 1 
       263 . 1 1  22  22 LEU CB   C 13  41.064 0.028 . 1 . . . . 1510 L CB   . 17287 1 
       264 . 1 1  22  22 LEU CG   C 13  24.042 0.124 . 1 . . . . 1510 L CG   . 17287 1 
       265 . 1 1  22  22 LEU CD1  C 13  24.753 0.091 . 2 . . . . 1510 L CD1  . 17287 1 
       266 . 1 1  22  22 LEU CD2  C 13  20.855 0.052 . 2 . . . . 1510 L CD2  . 17287 1 
       267 . 1 1  22  22 LEU N    N 15 119.955 0.071 . 1 . . . . 1510 L N    . 17287 1 
       268 . 1 1  23  23 LYS H    H  1   7.534 0.006 . 1 . . . . 1511 K HN   . 17287 1 
       269 . 1 1  23  23 LYS HA   H  1   4.123 0.002 . 1 . . . . 1511 K HA   . 17287 1 
       270 . 1 1  23  23 LYS HB2  H  1   1.751 0.008 . 2 . . . . 1511 K HB1  . 17287 1 
       271 . 1 1  23  23 LYS HB3  H  1   1.747 0.001 . 2 . . . . 1511 K HB2  . 17287 1 
       272 . 1 1  23  23 LYS HG2  H  1   1.450 0.000 . 2 . . . . 1511 K HG1  . 17287 1 
       273 . 1 1  23  23 LYS HG3  H  1   1.430 0.015 . 2 . . . . 1511 K HG2  . 17287 1 
       274 . 1 1  23  23 LYS HD2  H  1   1.662 0.000 . 2 . . . . 1511 K HD1  . 17287 1 
       275 . 1 1  23  23 LYS HD3  H  1   1.659 0.003 . 2 . . . . 1511 K HD2  . 17287 1 
       276 . 1 1  23  23 LYS C    C 13 176.857 0.000 . 1 . . . . 1511 K C    . 17287 1 
       277 . 1 1  23  23 LYS CA   C 13  58.011 0.053 . 1 . . . . 1511 K CA   . 17287 1 
       278 . 1 1  23  23 LYS CB   C 13  32.260 0.026 . 1 . . . . 1511 K CB   . 17287 1 
       279 . 1 1  23  23 LYS CG   C 13  25.149 0.000 . 1 . . . . 1511 K CG   . 17287 1 
       280 . 1 1  23  23 LYS CD   C 13  29.297 0.002 . 1 . . . . 1511 K CD   . 17287 1 
       281 . 1 1  23  23 LYS N    N 15 122.004 0.043 . 1 . . . . 1511 K N    . 17287 1 
       282 . 1 1  24  24 ARG H    H  1   8.077 0.003 . 1 . . . . 1512 R HN   . 17287 1 
       283 . 1 1  24  24 ARG HA   H  1   4.490 0.004 . 1 . . . . 1512 R HA   . 17287 1 
       284 . 1 1  24  24 ARG HB2  H  1   1.897 0.007 . 2 . . . . 1512 R HB1  . 17287 1 
       285 . 1 1  24  24 ARG HB3  H  1   1.637 0.004 . 2 . . . . 1512 R HB2  . 17287 1 
       286 . 1 1  24  24 ARG HG2  H  1   1.489 0.004 . 2 . . . . 1512 R HG1  . 17287 1 
       287 . 1 1  24  24 ARG HG3  H  1   1.315 0.006 . 2 . . . . 1512 R HG2  . 17287 1 
       288 . 1 1  24  24 ARG HD2  H  1   2.826 0.013 . 2 . . . . 1512 R HD1  . 17287 1 
       289 . 1 1  24  24 ARG HD3  H  1   2.630 0.002 . 2 . . . . 1512 R HD2  . 17287 1 
       290 . 1 1  24  24 ARG C    C 13 177.132 0.000 . 1 . . . . 1512 R C    . 17287 1 
       291 . 1 1  24  24 ARG CA   C 13  55.301 0.060 . 1 . . . . 1512 R CA   . 17287 1 
       292 . 1 1  24  24 ARG CB   C 13  31.788 0.024 . 1 . . . . 1512 R CB   . 17287 1 
       293 . 1 1  24  24 ARG CG   C 13  25.182 0.029 . 1 . . . . 1512 R CG   . 17287 1 
       294 . 1 1  24  24 ARG CD   C 13  43.183 0.034 . 1 . . . . 1512 R CD   . 17287 1 
       295 . 1 1  24  24 ARG N    N 15 121.248 0.048 . 1 . . . . 1512 R N    . 17287 1 
       296 . 1 1  25  25 GLU H    H  1   9.281 0.007 . 1 . . . . 1513 E HN   . 17287 1 
       297 . 1 1  25  25 GLU HA   H  1   4.015 0.007 . 1 . . . . 1513 E HA   . 17287 1 
       298 . 1 1  25  25 GLU HB2  H  1   1.963 0.008 . 2 . . . . 1513 E HB1  . 17287 1 
       299 . 1 1  25  25 GLU HB3  H  1   1.950 0.001 . 2 . . . . 1513 E HB2  . 17287 1 
       300 . 1 1  25  25 GLU HG2  H  1   2.206 0.000 . 2 . . . . 1513 E HG1  . 17287 1 
       301 . 1 1  25  25 GLU HG3  H  1   2.198 0.010 . 2 . . . . 1513 E HG2  . 17287 1 
       302 . 1 1  25  25 GLU C    C 13 177.550 0.000 . 1 . . . . 1513 E C    . 17287 1 
       303 . 1 1  25  25 GLU CA   C 13  59.394 0.101 . 1 . . . . 1513 E CA   . 17287 1 
       304 . 1 1  25  25 GLU CB   C 13  28.868 0.066 . 1 . . . . 1513 E CB   . 17287 1 
       305 . 1 1  25  25 GLU CG   C 13  35.694 0.080 . 1 . . . . 1513 E CG   . 17287 1 
       306 . 1 1  25  25 GLU N    N 15 129.869 0.108 . 1 . . . . 1513 E N    . 17287 1 
       307 . 1 1  26  26 SER H    H  1   8.199 0.004 . 1 . . . . 1514 S HN   . 17287 1 
       308 . 1 1  26  26 SER HA   H  1   4.191 0.004 . 1 . . . . 1514 S HA   . 17287 1 
       309 . 1 1  26  26 SER HB2  H  1   3.822 0.003 . 2 . . . . 1514 S HB1  . 17287 1 
       310 . 1 1  26  26 SER HB3  H  1   3.741 0.001 . 2 . . . . 1514 S HB2  . 17287 1 
       311 . 1 1  26  26 SER C    C 13 175.402 0.000 . 1 . . . . 1514 S C    . 17287 1 
       312 . 1 1  26  26 SER CA   C 13  58.623 0.070 . 1 . . . . 1514 S CA   . 17287 1 
       313 . 1 1  26  26 SER CB   C 13  62.948 0.075 . 1 . . . . 1514 S CB   . 17287 1 
       314 . 1 1  26  26 SER N    N 15 111.318 0.095 . 1 . . . . 1514 S N    . 17287 1 
       315 . 1 1  27  27 GLY H    H  1   7.452 0.004 . 1 . . . . 1515 G HN   . 17287 1 
       316 . 1 1  27  27 GLY HA2  H  1   3.817 0.008 . 2 . . . . 1515 G HA1  . 17287 1 
       317 . 1 1  27  27 GLY HA3  H  1   3.728 0.005 . 2 . . . . 1515 G HA2  . 17287 1 
       318 . 1 1  27  27 GLY C    C 13 170.822 0.000 . 1 . . . . 1515 G C    . 17287 1 
       319 . 1 1  27  27 GLY CA   C 13  45.259 0.069 . 1 . . . . 1515 G CA   . 17287 1 
       320 . 1 1  27  27 GLY N    N 15 108.538 0.044 . 1 . . . . 1515 G N    . 17287 1 
       321 . 1 1  28  28 TYR H    H  1   9.226 0.005 . 1 . . . . 1516 Y HN   . 17287 1 
       322 . 1 1  28  28 TYR HA   H  1   4.547 0.008 . 1 . . . . 1516 Y HA   . 17287 1 
       323 . 1 1  28  28 TYR HB2  H  1   2.672 0.009 . 2 . . . . 1516 Y HB1  . 17287 1 
       324 . 1 1  28  28 TYR HB3  H  1   2.561 0.008 . 2 . . . . 1516 Y HB2  . 17287 1 
       325 . 1 1  28  28 TYR HD1  H  1   7.222 0.007 . 3 . . . . 1516 Y HD#  . 17287 1 
       326 . 1 1  28  28 TYR HD2  H  1   7.222 0.007 . 3 . . . . 1516 Y HD#  . 17287 1 
       327 . 1 1  28  28 TYR HE1  H  1   7.073 0.000 . 3 . . . . 1516 Y HE#  . 17287 1 
       328 . 1 1  28  28 TYR HE2  H  1   7.073 0.000 . 3 . . . . 1516 Y HE#  . 17287 1 
       329 . 1 1  28  28 TYR C    C 13 175.052 0.000 . 1 . . . . 1516 Y C    . 17287 1 
       330 . 1 1  28  28 TYR CA   C 13  57.118 0.137 . 1 . . . . 1516 Y CA   . 17287 1 
       331 . 1 1  28  28 TYR CB   C 13  40.216 0.107 . 1 . . . . 1516 Y CB   . 17287 1 
       332 . 1 1  28  28 TYR CD1  C 13 132.693 0.087 . 3 . . . . 1516 Y CD*  . 17287 1 
       333 . 1 1  28  28 TYR CD2  C 13 132.693 0.087 . 3 . . . . 1516 Y CD*  . 17287 1 
       334 . 1 1  28  28 TYR CE1  C 13 117.446 0.016 . 3 . . . . 1516 Y CE*  . 17287 1 
       335 . 1 1  28  28 TYR CE2  C 13 117.446 0.016 . 3 . . . . 1516 Y CE*  . 17287 1 
       336 . 1 1  28  28 TYR N    N 15 121.771 0.104 . 1 . . . . 1516 Y N    . 17287 1 
       337 . 1 1  29  29 THR H    H  1   8.868 0.008 . 1 . . . . 1517 T HN   . 17287 1 
       338 . 1 1  29  29 THR HA   H  1   5.089 0.007 . 1 . . . . 1517 T HA   . 17287 1 
       339 . 1 1  29  29 THR HB   H  1   3.866 0.005 . 1 . . . . 1517 T HB   . 17287 1 
       340 . 1 1  29  29 THR HG21 H  1   1.007 0.003 . 1 . . . . 1517 T HG21 . 17287 1 
       341 . 1 1  29  29 THR HG22 H  1   1.007 0.003 . 1 . . . . 1517 T HG22 . 17287 1 
       342 . 1 1  29  29 THR HG23 H  1   1.007 0.003 . 1 . . . . 1517 T HG23 . 17287 1 
       343 . 1 1  29  29 THR C    C 13 173.863 0.000 . 1 . . . . 1517 T C    . 17287 1 
       344 . 1 1  29  29 THR CA   C 13  61.404 0.139 . 1 . . . . 1517 T CA   . 17287 1 
       345 . 1 1  29  29 THR CB   C 13  69.487 0.053 . 1 . . . . 1517 T CB   . 17287 1 
       346 . 1 1  29  29 THR CG2  C 13  21.294 0.037 . 1 . . . . 1517 T CG2  . 17287 1 
       347 . 1 1  29  29 THR N    N 15 119.852 0.065 . 1 . . . . 1517 T N    . 17287 1 
       348 . 1 1  30  30 ILE H    H  1   9.513 0.012 . 1 . . . . 1518 I HN   . 17287 1 
       349 . 1 1  30  30 ILE HA   H  1   4.247 0.006 . 1 . . . . 1518 I HA   . 17287 1 
       350 . 1 1  30  30 ILE HB   H  1   1.711 0.010 . 1 . . . . 1518 I HB   . 17287 1 
       351 . 1 1  30  30 ILE HG12 H  1   1.244 0.007 . 2 . . . . 1518 I HG11 . 17287 1 
       352 . 1 1  30  30 ILE HG13 H  1   0.901 0.005 . 2 . . . . 1518 I HG12 . 17287 1 
       353 . 1 1  30  30 ILE HG21 H  1   0.908 0.007 . 1 . . . . 1518 I HG21 . 17287 1 
       354 . 1 1  30  30 ILE HG22 H  1   0.908 0.007 . 1 . . . . 1518 I HG22 . 17287 1 
       355 . 1 1  30  30 ILE HG23 H  1   0.908 0.007 . 1 . . . . 1518 I HG23 . 17287 1 
       356 . 1 1  30  30 ILE HD11 H  1   0.573 0.006 . 1 . . . . 1518 I HD11 . 17287 1 
       357 . 1 1  30  30 ILE HD12 H  1   0.573 0.006 . 1 . . . . 1518 I HD12 . 17287 1 
       358 . 1 1  30  30 ILE HD13 H  1   0.573 0.006 . 1 . . . . 1518 I HD13 . 17287 1 
       359 . 1 1  30  30 ILE C    C 13 174.560 0.000 . 1 . . . . 1518 I C    . 17287 1 
       360 . 1 1  30  30 ILE CA   C 13  59.863 0.117 . 1 . . . . 1518 I CA   . 17287 1 
       361 . 1 1  30  30 ILE CB   C 13  41.205 0.175 . 1 . . . . 1518 I CB   . 17287 1 
       362 . 1 1  30  30 ILE CG1  C 13  27.702 0.070 . 1 . . . . 1518 I CG1  . 17287 1 
       363 . 1 1  30  30 ILE CG2  C 13  18.464 0.042 . 1 . . . . 1518 I CG2  . 17287 1 
       364 . 1 1  30  30 ILE CD1  C 13  15.808 0.084 . 1 . . . . 1518 I CD1  . 17287 1 
       365 . 1 1  30  30 ILE N    N 15 130.393 0.106 . 1 . . . . 1518 I N    . 17287 1 
       366 . 1 1  31  31 SER H    H  1   8.832 0.005 . 1 . . . . 1519 S HN   . 17287 1 
       367 . 1 1  31  31 SER HA   H  1   4.712 0.002 . 1 . . . . 1519 S HA   . 17287 1 
       368 . 1 1  31  31 SER HB2  H  1   3.741 0.002 . 2 . . . . 1519 S HB1  . 17287 1 
       369 . 1 1  31  31 SER HB3  H  1   3.644 0.006 . 2 . . . . 1519 S HB2  . 17287 1 
       370 . 1 1  31  31 SER C    C 13 173.554 0.000 . 1 . . . . 1519 S C    . 17287 1 
       371 . 1 1  31  31 SER CA   C 13  56.451 0.064 . 1 . . . . 1519 S CA   . 17287 1 
       372 . 1 1  31  31 SER CB   C 13  62.849 0.101 . 1 . . . . 1519 S CB   . 17287 1 
       373 . 1 1  31  31 SER N    N 15 122.821 0.103 . 1 . . . . 1519 S N    . 17287 1 
       374 . 1 1  32  32 ASP H    H  1   8.270 0.006 . 1 . . . . 1520 D HN   . 17287 1 
       375 . 1 1  32  32 ASP HA   H  1   4.858 0.011 . 1 . . . . 1520 D HA   . 17287 1 
       376 . 1 1  32  32 ASP HB2  H  1   2.747 0.009 . 2 . . . . 1520 D HB1  . 17287 1 
       377 . 1 1  32  32 ASP HB3  H  1   2.394 0.005 . 2 . . . . 1520 D HB2  . 17287 1 
       378 . 1 1  32  32 ASP C    C 13 177.146 0.000 . 1 . . . . 1520 D C    . 17287 1 
       379 . 1 1  32  32 ASP CA   C 13  53.253 0.042 . 1 . . . . 1520 D CA   . 17287 1 
       380 . 1 1  32  32 ASP CB   C 13  45.496 0.057 . 1 . . . . 1520 D CB   . 17287 1 
       381 . 1 1  32  32 ASP N    N 15 127.427 0.099 . 1 . . . . 1520 D N    . 17287 1 
       382 . 1 1  33  33 ILE H    H  1   8.689 0.006 . 1 . . . . 1521 I HN   . 17287 1 
       383 . 1 1  33  33 ILE HA   H  1   3.922 0.005 . 1 . . . . 1521 I HA   . 17287 1 
       384 . 1 1  33  33 ILE HB   H  1   1.869 0.004 . 1 . . . . 1521 I HB   . 17287 1 
       385 . 1 1  33  33 ILE HG12 H  1   1.433 0.006 . 2 . . . . 1521 I HG11 . 17287 1 
       386 . 1 1  33  33 ILE HG13 H  1   1.248 0.008 . 2 . . . . 1521 I HG12 . 17287 1 
       387 . 1 1  33  33 ILE HG21 H  1   0.906 0.005 . 1 . . . . 1521 I HG21 . 17287 1 
       388 . 1 1  33  33 ILE HG22 H  1   0.906 0.005 . 1 . . . . 1521 I HG22 . 17287 1 
       389 . 1 1  33  33 ILE HG23 H  1   0.906 0.005 . 1 . . . . 1521 I HG23 . 17287 1 
       390 . 1 1  33  33 ILE HD11 H  1   0.855 0.005 . 1 . . . . 1521 I HD11 . 17287 1 
       391 . 1 1  33  33 ILE HD12 H  1   0.855 0.005 . 1 . . . . 1521 I HD12 . 17287 1 
       392 . 1 1  33  33 ILE HD13 H  1   0.855 0.005 . 1 . . . . 1521 I HD13 . 17287 1 
       393 . 1 1  33  33 ILE C    C 13 176.314 0.000 . 1 . . . . 1521 I C    . 17287 1 
       394 . 1 1  33  33 ILE CA   C 13  63.289 0.065 . 1 . . . . 1521 I CA   . 17287 1 
       395 . 1 1  33  33 ILE CB   C 13  37.791 0.114 . 1 . . . . 1521 I CB   . 17287 1 
       396 . 1 1  33  33 ILE CG1  C 13  27.640 0.055 . 1 . . . . 1521 I CG1  . 17287 1 
       397 . 1 1  33  33 ILE CG2  C 13  17.310 0.137 . 1 . . . . 1521 I CG2  . 17287 1 
       398 . 1 1  33  33 ILE CD1  C 13  13.116 0.042 . 1 . . . . 1521 I CD1  . 17287 1 
       399 . 1 1  33  33 ILE N    N 15 126.777 0.118 . 1 . . . . 1521 I N    . 17287 1 
       400 . 1 1  34  34 ARG H    H  1   8.051 0.004 . 1 . . . . 1522 R HN   . 17287 1 
       401 . 1 1  34  34 ARG HA   H  1   4.360 0.008 . 1 . . . . 1522 R HA   . 17287 1 
       402 . 1 1  34  34 ARG HB2  H  1   1.852 0.000 . 2 . . . . 1522 R HB1  . 17287 1 
       403 . 1 1  34  34 ARG HB3  H  1   1.840 0.009 . 2 . . . . 1522 R HB2  . 17287 1 
       404 . 1 1  34  34 ARG HG2  H  1   1.623 0.009 . 2 . . . . 1522 R HG1  . 17287 1 
       405 . 1 1  34  34 ARG HG3  H  1   1.617 0.012 . 2 . . . . 1522 R HG2  . 17287 1 
       406 . 1 1  34  34 ARG HD2  H  1   3.218 0.006 . 2 . . . . 1522 R HD1  . 17287 1 
       407 . 1 1  34  34 ARG HD3  H  1   3.122 0.009 . 2 . . . . 1522 R HD2  . 17287 1 
       408 . 1 1  34  34 ARG C    C 13 178.512 0.000 . 1 . . . . 1522 R C    . 17287 1 
       409 . 1 1  34  34 ARG CA   C 13  57.133 0.067 . 1 . . . . 1522 R CA   . 17287 1 
       410 . 1 1  34  34 ARG CB   C 13  30.796 0.106 . 1 . . . . 1522 R CB   . 17287 1 
       411 . 1 1  34  34 ARG CG   C 13  27.054 0.042 . 1 . . . . 1522 R CG   . 17287 1 
       412 . 1 1  34  34 ARG CD   C 13  42.678 0.059 . 1 . . . . 1522 R CD   . 17287 1 
       413 . 1 1  34  34 ARG N    N 15 119.541 0.082 . 1 . . . . 1522 R N    . 17287 1 
       414 . 1 1  35  35 LYS H    H  1   9.077 0.010 . 1 . . . . 1523 K HN   . 17287 1 
       415 . 1 1  35  35 LYS HA   H  1   4.371 0.005 . 1 . . . . 1523 K HA   . 17287 1 
       416 . 1 1  35  35 LYS HB2  H  1   2.086 0.002 . 2 . . . . 1523 K HB1  . 17287 1 
       417 . 1 1  35  35 LYS HB3  H  1   1.960 0.009 . 2 . . . . 1523 K HB2  . 17287 1 
       418 . 1 1  35  35 LYS HG2  H  1   1.440 0.000 . 2 . . . . 1523 K HG1  . 17287 1 
       419 . 1 1  35  35 LYS HG3  H  1   1.296 0.011 . 2 . . . . 1523 K HG2  . 17287 1 
       420 . 1 1  35  35 LYS HD2  H  1   1.588 0.018 . 2 . . . . 1523 K HD1  . 17287 1 
       421 . 1 1  35  35 LYS HD3  H  1   1.448 0.009 . 2 . . . . 1523 K HD2  . 17287 1 
       422 . 1 1  35  35 LYS HE2  H  1   2.810 0.000 . 2 . . . . 1523 K HE1  . 17287 1 
       423 . 1 1  35  35 LYS HE3  H  1   2.737 0.006 . 2 . . . . 1523 K HE2  . 17287 1 
       424 . 1 1  35  35 LYS C    C 13 176.514 0.000 . 1 . . . . 1523 K C    . 17287 1 
       425 . 1 1  35  35 LYS CA   C 13  54.238 0.140 . 1 . . . . 1523 K CA   . 17287 1 
       426 . 1 1  35  35 LYS CB   C 13  29.502 0.089 . 1 . . . . 1523 K CB   . 17287 1 
       427 . 1 1  35  35 LYS CG   C 13  24.393 0.058 . 1 . . . . 1523 K CG   . 17287 1 
       428 . 1 1  35  35 LYS CD   C 13  27.510 0.121 . 1 . . . . 1523 K CD   . 17287 1 
       429 . 1 1  35  35 LYS CE   C 13  41.527 0.045 . 1 . . . . 1523 K CE   . 17287 1 
       430 . 1 1  35  35 LYS N    N 15 117.253 0.125 . 1 . . . . 1523 K N    . 17287 1 
       431 . 1 1  36  36 GLY H    H  1   8.093 0.005 . 1 . . . . 1524 G HN   . 17287 1 
       432 . 1 1  36  36 GLY HA2  H  1   4.289 0.010 . 2 . . . . 1524 G HA1  . 17287 1 
       433 . 1 1  36  36 GLY HA3  H  1   3.809 0.014 . 2 . . . . 1524 G HA2  . 17287 1 
       434 . 1 1  36  36 GLY C    C 13 172.876 0.000 . 1 . . . . 1524 G C    . 17287 1 
       435 . 1 1  36  36 GLY CA   C 13  44.337 0.091 . 1 . . . . 1524 G CA   . 17287 1 
       436 . 1 1  36  36 GLY N    N 15 110.352 0.063 . 1 . . . . 1524 G N    . 17287 1 
       437 . 1 1  37  37 SER H    H  1   8.365 0.007 . 1 . . . . 1525 S HN   . 17287 1 
       438 . 1 1  37  37 SER HA   H  1   5.092 0.003 . 1 . . . . 1525 S HA   . 17287 1 
       439 . 1 1  37  37 SER HB2  H  1   3.740 0.003 . 2 . . . . 1525 S HB1  . 17287 1 
       440 . 1 1  37  37 SER HB3  H  1   3.685 0.011 . 2 . . . . 1525 S HB2  . 17287 1 
       441 . 1 1  37  37 SER C    C 13 174.994 0.000 . 1 . . . . 1525 S C    . 17287 1 
       442 . 1 1  37  37 SER CA   C 13  57.983 0.163 . 1 . . . . 1525 S CA   . 17287 1 
       443 . 1 1  37  37 SER CB   C 13  63.237 0.055 . 1 . . . . 1525 S CB   . 17287 1 
       444 . 1 1  37  37 SER N    N 15 115.637 0.146 . 1 . . . . 1525 S N    . 17287 1 
       445 . 1 1  38  38 ILE H    H  1   9.466 0.007 . 1 . . . . 1526 I HN   . 17287 1 
       446 . 1 1  38  38 ILE HA   H  1   4.620 0.007 . 1 . . . . 1526 I HA   . 17287 1 
       447 . 1 1  38  38 ILE HB   H  1   1.609 0.010 . 1 . . . . 1526 I HB   . 17287 1 
       448 . 1 1  38  38 ILE HG12 H  1   1.483 0.008 . 2 . . . . 1526 I HG11 . 17287 1 
       449 . 1 1  38  38 ILE HG13 H  1   0.578 0.014 . 2 . . . . 1526 I HG12 . 17287 1 
       450 . 1 1  38  38 ILE HG21 H  1   0.624 0.008 . 1 . . . . 1526 I HG21 . 17287 1 
       451 . 1 1  38  38 ILE HG22 H  1   0.624 0.008 . 1 . . . . 1526 I HG22 . 17287 1 
       452 . 1 1  38  38 ILE HG23 H  1   0.624 0.008 . 1 . . . . 1526 I HG23 . 17287 1 
       453 . 1 1  38  38 ILE HD11 H  1   0.591 0.005 . 1 . . . . 1526 I HD11 . 17287 1 
       454 . 1 1  38  38 ILE HD12 H  1   0.591 0.005 . 1 . . . . 1526 I HD12 . 17287 1 
       455 . 1 1  38  38 ILE HD13 H  1   0.591 0.005 . 1 . . . . 1526 I HD13 . 17287 1 
       456 . 1 1  38  38 ILE C    C 13 174.335 0.000 . 1 . . . . 1526 I C    . 17287 1 
       457 . 1 1  38  38 ILE CA   C 13  59.533 0.048 . 1 . . . . 1526 I CA   . 17287 1 
       458 . 1 1  38  38 ILE CB   C 13  41.516 0.049 . 1 . . . . 1526 I CB   . 17287 1 
       459 . 1 1  38  38 ILE CG1  C 13  27.550 0.140 . 1 . . . . 1526 I CG1  . 17287 1 
       460 . 1 1  38  38 ILE CG2  C 13  16.877 0.064 . 1 . . . . 1526 I CG2  . 17287 1 
       461 . 1 1  38  38 ILE CD1  C 13  15.119 0.155 . 1 . . . . 1526 I CD1  . 17287 1 
       462 . 1 1  38  38 ILE N    N 15 130.419 0.105 . 1 . . . . 1526 I N    . 17287 1 
       463 . 1 1  39  39 ARG H    H  1   8.887 0.008 . 1 . . . . 1527 R HN   . 17287 1 
       464 . 1 1  39  39 ARG HA   H  1   5.204 0.006 . 1 . . . . 1527 R HA   . 17287 1 
       465 . 1 1  39  39 ARG HB2  H  1   1.749 0.003 . 2 . . . . 1527 R HB1  . 17287 1 
       466 . 1 1  39  39 ARG HB3  H  1   1.613 0.003 . 2 . . . . 1527 R HB2  . 17287 1 
       467 . 1 1  39  39 ARG HG2  H  1   1.372 0.005 . 2 . . . . 1527 R HG1  . 17287 1 
       468 . 1 1  39  39 ARG HG3  H  1   1.341 0.006 . 2 . . . . 1527 R HG2  . 17287 1 
       469 . 1 1  39  39 ARG HD2  H  1   3.027 0.006 . 2 . . . . 1527 R HD1  . 17287 1 
       470 . 1 1  39  39 ARG HD3  H  1   3.024 0.004 . 2 . . . . 1527 R HD2  . 17287 1 
       471 . 1 1  39  39 ARG C    C 13 174.748 0.000 . 1 . . . . 1527 R C    . 17287 1 
       472 . 1 1  39  39 ARG CA   C 13  52.242 0.125 . 1 . . . . 1527 R CA   . 17287 1 
       473 . 1 1  39  39 ARG CB   C 13  30.930 0.060 . 1 . . . . 1527 R CB   . 17287 1 
       474 . 1 1  39  39 ARG CG   C 13  26.484 0.072 . 1 . . . . 1527 R CG   . 17287 1 
       475 . 1 1  39  39 ARG CD   C 13  41.291 0.086 . 1 . . . . 1527 R CD   . 17287 1 
       476 . 1 1  39  39 ARG N    N 15 126.542 0.099 . 1 . . . . 1527 R N    . 17287 1 
       477 . 1 1  40  40 LEU H    H  1   8.789 0.006 . 1 . . . . 1528 L HN   . 17287 1 
       478 . 1 1  40  40 LEU HA   H  1   5.072 0.005 . 1 . . . . 1528 L HA   . 17287 1 
       479 . 1 1  40  40 LEU HB2  H  1   1.333 0.008 . 2 . . . . 1528 L HB1  . 17287 1 
       480 . 1 1  40  40 LEU HB3  H  1   0.888 0.005 . 2 . . . . 1528 L HB2  . 17287 1 
       481 . 1 1  40  40 LEU HG   H  1   1.234 0.005 . 1 . . . . 1528 L HG   . 17287 1 
       482 . 1 1  40  40 LEU HD11 H  1  -0.019 0.003 . 2 . . . . 1528 L HD11 . 17287 1 
       483 . 1 1  40  40 LEU HD12 H  1  -0.019 0.003 . 2 . . . . 1528 L HD12 . 17287 1 
       484 . 1 1  40  40 LEU HD13 H  1  -0.019 0.003 . 2 . . . . 1528 L HD13 . 17287 1 
       485 . 1 1  40  40 LEU HD21 H  1   0.238 0.003 . 2 . . . . 1528 L HD21 . 17287 1 
       486 . 1 1  40  40 LEU HD22 H  1   0.238 0.003 . 2 . . . . 1528 L HD22 . 17287 1 
       487 . 1 1  40  40 LEU HD23 H  1   0.238 0.003 . 2 . . . . 1528 L HD23 . 17287 1 
       488 . 1 1  40  40 LEU C    C 13 174.751 0.000 . 1 . . . . 1528 L C    . 17287 1 
       489 . 1 1  40  40 LEU CA   C 13  53.708 0.104 . 1 . . . . 1528 L CA   . 17287 1 
       490 . 1 1  40  40 LEU CB   C 13  46.874 0.084 . 1 . . . . 1528 L CB   . 17287 1 
       491 . 1 1  40  40 LEU CG   C 13  25.985 0.001 . 1 . . . . 1528 L CG   . 17287 1 
       492 . 1 1  40  40 LEU CD1  C 13  24.504 0.085 . 2 . . . . 1528 L CD1  . 17287 1 
       493 . 1 1  40  40 LEU CD2  C 13  22.957 0.069 . 2 . . . . 1528 L CD2  . 17287 1 
       494 . 1 1  40  40 LEU N    N 15 123.458 0.090 . 1 . . . . 1528 L N    . 17287 1 
       495 . 1 1  41  41 GLY H    H  1   9.220 0.004 . 1 . . . . 1529 G HN   . 17287 1 
       496 . 1 1  41  41 GLY HA2  H  1   4.719 0.004 . 2 . . . . 1529 G HA1  . 17287 1 
       497 . 1 1  41  41 GLY HA3  H  1   3.575 0.006 . 2 . . . . 1529 G HA2  . 17287 1 
       498 . 1 1  41  41 GLY C    C 13 173.998 0.000 . 1 . . . . 1529 G C    . 17287 1 
       499 . 1 1  41  41 GLY CA   C 13  42.952 0.109 . 1 . . . . 1529 G CA   . 17287 1 
       500 . 1 1  41  41 GLY N    N 15 114.318 0.060 . 1 . . . . 1529 G N    . 17287 1 
       501 . 1 1  42  42 VAL H    H  1   8.842 0.006 . 1 . . . . 1530 V HN   . 17287 1 
       502 . 1 1  42  42 VAL HA   H  1   3.849 0.004 . 1 . . . . 1530 V HA   . 17287 1 
       503 . 1 1  42  42 VAL HB   H  1   1.845 0.006 . 1 . . . . 1530 V HB   . 17287 1 
       504 . 1 1  42  42 VAL HG11 H  1   0.695 0.005 . 2 . . . . 1530 V HG11 . 17287 1 
       505 . 1 1  42  42 VAL HG12 H  1   0.695 0.005 . 2 . . . . 1530 V HG12 . 17287 1 
       506 . 1 1  42  42 VAL HG13 H  1   0.695 0.005 . 2 . . . . 1530 V HG13 . 17287 1 
       507 . 1 1  42  42 VAL HG21 H  1   0.912 0.003 . 2 . . . . 1530 V HG21 . 17287 1 
       508 . 1 1  42  42 VAL HG22 H  1   0.912 0.003 . 2 . . . . 1530 V HG22 . 17287 1 
       509 . 1 1  42  42 VAL HG23 H  1   0.912 0.003 . 2 . . . . 1530 V HG23 . 17287 1 
       510 . 1 1  42  42 VAL C    C 13 174.582 0.000 . 1 . . . . 1530 V C    . 17287 1 
       511 . 1 1  42  42 VAL CA   C 13  62.163 0.070 . 1 . . . . 1530 V CA   . 17287 1 
       512 . 1 1  42  42 VAL CB   C 13  32.675 0.057 . 1 . . . . 1530 V CB   . 17287 1 
       513 . 1 1  42  42 VAL CG1  C 13  20.553 0.138 . 2 . . . . 1530 V CG1  . 17287 1 
       514 . 1 1  42  42 VAL CG2  C 13  22.641 0.113 . 2 . . . . 1530 V CG2  . 17287 1 
       515 . 1 1  42  42 VAL N    N 15 123.209 0.074 . 1 . . . . 1530 V N    . 17287 1 
       516 . 1 1  43  43 CYS H    H  1   7.977 0.005 . 1 . . . . 1531 C HN   . 17287 1 
       517 . 1 1  43  43 CYS HA   H  1   4.358 0.006 . 1 . . . . 1531 C HA   . 17287 1 
       518 . 1 1  43  43 CYS HB2  H  1   4.242 0.007 . 2 . . . . 1531 C HB1  . 17287 1 
       519 . 1 1  43  43 CYS HB3  H  1   2.911 0.004 . 2 . . . . 1531 C HB2  . 17287 1 
       520 . 1 1  43  43 CYS C    C 13 170.804 0.000 . 1 . . . . 1531 C C    . 17287 1 
       521 . 1 1  43  43 CYS CA   C 13  55.314 0.073 . 1 . . . . 1531 C CA   . 17287 1 
       522 . 1 1  43  43 CYS CB   C 13  42.066 0.093 . 1 . . . . 1531 C CB   . 17287 1 
       523 . 1 1  43  43 CYS N    N 15 118.962 0.098 . 1 . . . . 1531 C N    . 17287 1 
       524 . 1 1  44  44 GLY H    H  1   6.518 0.007 . 1 . . . . 1532 G HN   . 17287 1 
       525 . 1 1  44  44 GLY HA2  H  1   2.923 0.007 . 2 . . . . 1532 G HA1  . 17287 1 
       526 . 1 1  44  44 GLY HA3  H  1   1.945 0.005 . 2 . . . . 1532 G HA2  . 17287 1 
       527 . 1 1  44  44 GLY C    C 13 169.136 0.000 . 1 . . . . 1532 G C    . 17287 1 
       528 . 1 1  44  44 GLY CA   C 13  44.268 0.072 . 1 . . . . 1532 G CA   . 17287 1 
       529 . 1 1  44  44 GLY N    N 15 100.034 0.051 . 1 . . . . 1532 G N    . 17287 1 
       530 . 1 1  45  45 GLU H    H  1   6.595 0.006 . 1 . . . . 1533 E HN   . 17287 1 
       531 . 1 1  45  45 GLU HA   H  1   3.471 0.004 . 1 . . . . 1533 E HA   . 17287 1 
       532 . 1 1  45  45 GLU HB2  H  1   1.625 0.011 . 2 . . . . 1533 E HB1  . 17287 1 
       533 . 1 1  45  45 GLU HB3  H  1   1.408 0.007 . 2 . . . . 1533 E HB2  . 17287 1 
       534 . 1 1  45  45 GLU HG2  H  1   1.953 0.005 . 2 . . . . 1533 E HG1  . 17287 1 
       535 . 1 1  45  45 GLU HG3  H  1   1.735 0.007 . 2 . . . . 1533 E HG2  . 17287 1 
       536 . 1 1  45  45 GLU C    C 13 176.920 0.000 . 1 . . . . 1533 E C    . 17287 1 
       537 . 1 1  45  45 GLU CA   C 13  54.835 0.074 . 1 . . . . 1533 E CA   . 17287 1 
       538 . 1 1  45  45 GLU CB   C 13  31.446 0.047 . 1 . . . . 1533 E CB   . 17287 1 
       539 . 1 1  45  45 GLU CG   C 13  36.270 0.081 . 1 . . . . 1533 E CG   . 17287 1 
       540 . 1 1  45  45 GLU N    N 15 115.993 0.114 . 1 . . . . 1533 E N    . 17287 1 
       541 . 1 1  46  46 VAL H    H  1   8.079 0.010 . 1 . . . . 1534 V HN   . 17287 1 
       542 . 1 1  46  46 VAL HA   H  1   4.189 0.008 . 1 . . . . 1534 V HA   . 17287 1 
       543 . 1 1  46  46 VAL HB   H  1   1.552 0.006 . 1 . . . . 1534 V HB   . 17287 1 
       544 . 1 1  46  46 VAL HG11 H  1   0.647 0.008 . 2 . . . . 1534 V HG11 . 17287 1 
       545 . 1 1  46  46 VAL HG12 H  1   0.647 0.008 . 2 . . . . 1534 V HG12 . 17287 1 
       546 . 1 1  46  46 VAL HG13 H  1   0.647 0.008 . 2 . . . . 1534 V HG13 . 17287 1 
       547 . 1 1  46  46 VAL HG21 H  1   0.655 0.002 . 2 . . . . 1534 V HG21 . 17287 1 
       548 . 1 1  46  46 VAL HG22 H  1   0.655 0.002 . 2 . . . . 1534 V HG22 . 17287 1 
       549 . 1 1  46  46 VAL HG23 H  1   0.655 0.002 . 2 . . . . 1534 V HG23 . 17287 1 
       550 . 1 1  46  46 VAL C    C 13 176.531 0.000 . 1 . . . . 1534 V C    . 17287 1 
       551 . 1 1  46  46 VAL CA   C 13  59.923 0.036 . 1 . . . . 1534 V CA   . 17287 1 
       552 . 1 1  46  46 VAL CB   C 13  31.443 0.054 . 1 . . . . 1534 V CB   . 17287 1 
       553 . 1 1  46  46 VAL CG1  C 13  21.187 0.114 . 2 . . . . 1534 V CG1  . 17287 1 
       554 . 1 1  46  46 VAL CG2  C 13  22.048 0.130 . 2 . . . . 1534 V CG2  . 17287 1 
       555 . 1 1  46  46 VAL N    N 15 123.602 0.093 . 1 . . . . 1534 V N    . 17287 1 
       556 . 1 1  47  47 LYS H    H  1   8.623 0.006 . 1 . . . . 1535 K HN   . 17287 1 
       557 . 1 1  47  47 LYS HA   H  1   3.805 0.003 . 1 . . . . 1535 K HA   . 17287 1 
       558 . 1 1  47  47 LYS HB2  H  1   1.689 0.004 . 2 . . . . 1535 K HB1  . 17287 1 
       559 . 1 1  47  47 LYS HB3  H  1   1.676 0.005 . 2 . . . . 1535 K HB2  . 17287 1 
       560 . 1 1  47  47 LYS HG2  H  1   1.316 0.001 . 2 . . . . 1535 K HG1  . 17287 1 
       561 . 1 1  47  47 LYS HG3  H  1   1.313 0.001 . 2 . . . . 1535 K HG2  . 17287 1 
       562 . 1 1  47  47 LYS HD2  H  1   1.540 0.002 . 2 . . . . 1535 K HD1  . 17287 1 
       563 . 1 1  47  47 LYS HD3  H  1   1.530 0.009 . 2 . . . . 1535 K HD2  . 17287 1 
       564 . 1 1  47  47 LYS HE2  H  1   2.857 0.005 . 2 . . . . 1535 K HE1  . 17287 1 
       565 . 1 1  47  47 LYS HE3  H  1   2.803 0.000 . 2 . . . . 1535 K HE2  . 17287 1 
       566 . 1 1  47  47 LYS C    C 13 178.803 0.000 . 1 . . . . 1535 K C    . 17287 1 
       567 . 1 1  47  47 LYS CA   C 13  59.645 0.060 . 1 . . . . 1535 K CA   . 17287 1 
       568 . 1 1  47  47 LYS CB   C 13  31.525 0.067 . 1 . . . . 1535 K CB   . 17287 1 
       569 . 1 1  47  47 LYS CG   C 13  24.096 0.096 . 1 . . . . 1535 K CG   . 17287 1 
       570 . 1 1  47  47 LYS CD   C 13  28.456 0.042 . 1 . . . . 1535 K CD   . 17287 1 
       571 . 1 1  47  47 LYS CE   C 13  41.445 0.054 . 1 . . . . 1535 K CE   . 17287 1 
       572 . 1 1  47  47 LYS N    N 15 129.580 0.017 . 1 . . . . 1535 K N    . 17287 1 
       573 . 1 1  48  48 ASP H    H  1   8.789 0.008 . 1 . . . . 1536 D HN   . 17287 1 
       574 . 1 1  48  48 ASP HA   H  1   4.280 0.005 . 1 . . . . 1536 D HA   . 17287 1 
       575 . 1 1  48  48 ASP HB2  H  1   2.626 0.002 . 2 . . . . 1536 D HB1  . 17287 1 
       576 . 1 1  48  48 ASP HB3  H  1   2.217 0.004 . 2 . . . . 1536 D HB2  . 17287 1 
       577 . 1 1  48  48 ASP C    C 13 177.622 0.000 . 1 . . . . 1536 D C    . 17287 1 
       578 . 1 1  48  48 ASP CA   C 13  55.342 0.103 . 1 . . . . 1536 D CA   . 17287 1 
       579 . 1 1  48  48 ASP CB   C 13  39.404 0.076 . 1 . . . . 1536 D CB   . 17287 1 
       580 . 1 1  48  48 ASP N    N 15 116.382 0.073 . 1 . . . . 1536 D N    . 17287 1 
       581 . 1 1  49  49 CYS H    H  1   7.930 0.004 . 1 . . . . 1537 C HN   . 17287 1 
       582 . 1 1  49  49 CYS HA   H  1   4.635 0.005 . 1 . . . . 1537 C HA   . 17287 1 
       583 . 1 1  49  49 CYS HB2  H  1   3.033 0.009 . 2 . . . . 1537 C HB1  . 17287 1 
       584 . 1 1  49  49 CYS HB3  H  1   2.917 0.003 . 2 . . . . 1537 C HB2  . 17287 1 
       585 . 1 1  49  49 CYS C    C 13 174.857 0.000 . 1 . . . . 1537 C C    . 17287 1 
       586 . 1 1  49  49 CYS CA   C 13  53.394 0.048 . 1 . . . . 1537 C CA   . 17287 1 
       587 . 1 1  49  49 CYS CB   C 13  37.868 0.147 . 1 . . . . 1537 C CB   . 17287 1 
       588 . 1 1  49  49 CYS N    N 15 115.954 0.061 . 1 . . . . 1537 C N    . 17287 1 
       589 . 1 1  50  50 GLY H    H  1   7.209 0.003 . 1 . . . . 1538 G HN   . 17287 1 
       590 . 1 1  50  50 GLY HA2  H  1   4.391 0.008 . 2 . . . . 1538 G HA1  . 17287 1 
       591 . 1 1  50  50 GLY HA3  H  1   3.834 0.008 . 2 . . . . 1538 G HA2  . 17287 1 
       592 . 1 1  50  50 GLY CA   C 13  43.190 0.055 . 1 . . . . 1538 G CA   . 17287 1 
       593 . 1 1  50  50 GLY N    N 15 109.957 0.087 . 1 . . . . 1538 G N    . 17287 1 
       594 . 1 1  51  51 PRO HA   H  1   4.334 0.007 . 1 . . . . 1539 P HA   . 17287 1 
       595 . 1 1  51  51 PRO HB2  H  1   2.228 0.007 . 2 . . . . 1539 P HB1  . 17287 1 
       596 . 1 1  51  51 PRO HB3  H  1   1.880 0.008 . 2 . . . . 1539 P HB2  . 17287 1 
       597 . 1 1  51  51 PRO HG2  H  1   2.090 0.005 . 2 . . . . 1539 P HG1  . 17287 1 
       598 . 1 1  51  51 PRO HG3  H  1   1.954 0.006 . 2 . . . . 1539 P HG2  . 17287 1 
       599 . 1 1  51  51 PRO HD2  H  1   3.640 0.008 . 2 . . . . 1539 P HD1  . 17287 1 
       600 . 1 1  51  51 PRO HD3  H  1   3.492 0.006 . 2 . . . . 1539 P HD2  . 17287 1 
       601 . 1 1  51  51 PRO C    C 13 179.476 0.000 . 1 . . . . 1539 P C    . 17287 1 
       602 . 1 1  51  51 PRO CA   C 13  63.235 0.055 . 1 . . . . 1539 P CA   . 17287 1 
       603 . 1 1  51  51 PRO CB   C 13  30.918 0.072 . 1 . . . . 1539 P CB   . 17287 1 
       604 . 1 1  51  51 PRO CG   C 13  27.239 0.104 . 1 . . . . 1539 P CG   . 17287 1 
       605 . 1 1  51  51 PRO CD   C 13  49.292 0.075 . 1 . . . . 1539 P CD   . 17287 1 
       606 . 1 1  52  52 GLY H    H  1   9.757 0.006 . 1 . . . . 1540 G HN   . 17287 1 
       607 . 1 1  52  52 GLY HA2  H  1   4.217 0.005 . 2 . . . . 1540 G HA1  . 17287 1 
       608 . 1 1  52  52 GLY HA3  H  1   3.810 0.005 . 2 . . . . 1540 G HA2  . 17287 1 
       609 . 1 1  52  52 GLY C    C 13 174.933 0.000 . 1 . . . . 1540 G C    . 17287 1 
       610 . 1 1  52  52 GLY CA   C 13  45.310 0.083 . 1 . . . . 1540 G CA   . 17287 1 
       611 . 1 1  52  52 GLY N    N 15 113.722 0.062 . 1 . . . . 1540 G N    . 17287 1 
       612 . 1 1  53  53 ILE H    H  1   8.065 0.005 . 1 . . . . 1541 I HN   . 17287 1 
       613 . 1 1  53  53 ILE HA   H  1   4.261 0.008 . 1 . . . . 1541 I HA   . 17287 1 
       614 . 1 1  53  53 ILE HB   H  1   2.052 0.011 . 1 . . . . 1541 I HB   . 17287 1 
       615 . 1 1  53  53 ILE HG12 H  1   1.340 0.001 . 2 . . . . 1541 I HG11 . 17287 1 
       616 . 1 1  53  53 ILE HG13 H  1   1.330 0.003 . 2 . . . . 1541 I HG12 . 17287 1 
       617 . 1 1  53  53 ILE HG21 H  1   1.034 0.013 . 1 . . . . 1541 I HG21 . 17287 1 
       618 . 1 1  53  53 ILE HG22 H  1   1.034 0.013 . 1 . . . . 1541 I HG22 . 17287 1 
       619 . 1 1  53  53 ILE HG23 H  1   1.034 0.013 . 1 . . . . 1541 I HG23 . 17287 1 
       620 . 1 1  53  53 ILE HD11 H  1   0.593 0.004 . 1 . . . . 1541 I HD11 . 17287 1 
       621 . 1 1  53  53 ILE HD12 H  1   0.593 0.004 . 1 . . . . 1541 I HD12 . 17287 1 
       622 . 1 1  53  53 ILE HD13 H  1   0.593 0.004 . 1 . . . . 1541 I HD13 . 17287 1 
       623 . 1 1  53  53 ILE C    C 13 175.053 0.000 . 1 . . . . 1541 I C    . 17287 1 
       624 . 1 1  53  53 ILE CA   C 13  59.467 0.045 . 1 . . . . 1541 I CA   . 17287 1 
       625 . 1 1  53  53 ILE CB   C 13  34.948 0.067 . 1 . . . . 1541 I CB   . 17287 1 
       626 . 1 1  53  53 ILE CG1  C 13  25.606 0.001 . 1 . . . . 1541 I CG1  . 17287 1 
       627 . 1 1  53  53 ILE CG2  C 13  21.030 0.060 . 1 . . . . 1541 I CG2  . 17287 1 
       628 . 1 1  53  53 ILE CD1  C 13   8.729 0.041 . 1 . . . . 1541 I CD1  . 17287 1 
       629 . 1 1  53  53 ILE N    N 15 124.579 0.105 . 1 . . . . 1541 I N    . 17287 1 
       630 . 1 1  54  54 GLY H    H  1   9.014 0.004 . 1 . . . . 1542 G HN   . 17287 1 
       631 . 1 1  54  54 GLY HA2  H  1   4.383 0.008 . 2 . . . . 1542 G HA1  . 17287 1 
       632 . 1 1  54  54 GLY HA3  H  1   3.110 0.012 . 2 . . . . 1542 G HA2  . 17287 1 
       633 . 1 1  54  54 GLY C    C 13 170.762 0.000 . 1 . . . . 1542 G C    . 17287 1 
       634 . 1 1  54  54 GLY CA   C 13  45.069 0.048 . 1 . . . . 1542 G CA   . 17287 1 
       635 . 1 1  54  54 GLY N    N 15 113.124 0.060 . 1 . . . . 1542 G N    . 17287 1 
       636 . 1 1  55  55 ALA H    H  1   7.167 0.006 . 1 . . . . 1543 A HN   . 17287 1 
       637 . 1 1  55  55 ALA HA   H  1   5.486 0.005 . 1 . . . . 1543 A HA   . 17287 1 
       638 . 1 1  55  55 ALA HB1  H  1   1.229 0.003 . 1 . . . . 1543 A HB1  . 17287 1 
       639 . 1 1  55  55 ALA HB2  H  1   1.229 0.003 . 1 . . . . 1543 A HB2  . 17287 1 
       640 . 1 1  55  55 ALA HB3  H  1   1.229 0.003 . 1 . . . . 1543 A HB3  . 17287 1 
       641 . 1 1  55  55 ALA C    C 13 176.447 0.000 . 1 . . . . 1543 A C    . 17287 1 
       642 . 1 1  55  55 ALA CA   C 13  50.915 0.071 . 1 . . . . 1543 A CA   . 17287 1 
       643 . 1 1  55  55 ALA CB   C 13  21.832 0.092 . 1 . . . . 1543 A CB   . 17287 1 
       644 . 1 1  55  55 ALA N    N 15 120.129 0.091 . 1 . . . . 1543 A N    . 17287 1 
       645 . 1 1  56  56 CYS H    H  1   9.152 0.006 . 1 . . . . 1544 C HN   . 17287 1 
       646 . 1 1  56  56 CYS HA   H  1   5.067 0.008 . 1 . . . . 1544 C HA   . 17287 1 
       647 . 1 1  56  56 CYS HB2  H  1   3.204 0.007 . 2 . . . . 1544 C HB1  . 17287 1 
       648 . 1 1  56  56 CYS HB3  H  1   3.050 0.006 . 2 . . . . 1544 C HB2  . 17287 1 
       649 . 1 1  56  56 CYS C    C 13 170.895 0.000 . 1 . . . . 1544 C C    . 17287 1 
       650 . 1 1  56  56 CYS CA   C 13  55.640 0.088 . 1 . . . . 1544 C CA   . 17287 1 
       651 . 1 1  56  56 CYS CB   C 13  39.302 0.196 . 1 . . . . 1544 C CB   . 17287 1 
       652 . 1 1  56  56 CYS N    N 15 114.492 0.056 . 1 . . . . 1544 C N    . 17287 1 
       653 . 1 1  57  57 PHE H    H  1   8.533 0.007 . 1 . . . . 1545 F HN   . 17287 1 
       654 . 1 1  57  57 PHE HA   H  1   4.744 0.015 . 1 . . . . 1545 F HA   . 17287 1 
       655 . 1 1  57  57 PHE HB2  H  1   3.264 0.011 . 2 . . . . 1545 F HB1  . 17287 1 
       656 . 1 1  57  57 PHE HB3  H  1   2.844 0.007 . 2 . . . . 1545 F HB2  . 17287 1 
       657 . 1 1  57  57 PHE HD1  H  1   7.063 0.010 . 3 . . . . 1545 F HD#  . 17287 1 
       658 . 1 1  57  57 PHE HD2  H  1   7.063 0.010 . 3 . . . . 1545 F HD#  . 17287 1 
       659 . 1 1  57  57 PHE HE1  H  1   6.903 0.006 . 3 . . . . 1545 F HE#  . 17287 1 
       660 . 1 1  57  57 PHE HE2  H  1   6.903 0.006 . 3 . . . . 1545 F HE#  . 17287 1 
       661 . 1 1  57  57 PHE C    C 13 176.569 0.000 . 1 . . . . 1545 F C    . 17287 1 
       662 . 1 1  57  57 PHE CA   C 13  56.625 0.082 . 1 . . . . 1545 F CA   . 17287 1 
       663 . 1 1  57  57 PHE CB   C 13  38.919 0.061 . 1 . . . . 1545 F CB   . 17287 1 
       664 . 1 1  57  57 PHE CD1  C 13 131.737 0.000 . 3 . . . . 1545 F CD*  . 17287 1 
       665 . 1 1  57  57 PHE CD2  C 13 131.737 0.000 . 3 . . . . 1545 F CD*  . 17287 1 
       666 . 1 1  57  57 PHE CE1  C 13 130.104 0.029 . 3 . . . . 1545 F CE*  . 17287 1 
       667 . 1 1  57  57 PHE CE2  C 13 130.104 0.029 . 3 . . . . 1545 F CE*  . 17287 1 
       668 . 1 1  57  57 PHE N    N 15 120.316 0.118 . 1 . . . . 1545 F N    . 17287 1 
       669 . 1 1  58  58 GLU H    H  1   8.535 0.007 . 1 . . . . 1546 E HN   . 17287 1 
       670 . 1 1  58  58 GLU HA   H  1   4.014 0.004 . 1 . . . . 1546 E HA   . 17287 1 
       671 . 1 1  58  58 GLU HB2  H  1   1.994 0.004 . 2 . . . . 1546 E HB1  . 17287 1 
       672 . 1 1  58  58 GLU HB3  H  1   1.810 0.009 . 2 . . . . 1546 E HB2  . 17287 1 
       673 . 1 1  58  58 GLU HG2  H  1   2.111 0.000 . 2 . . . . 1546 E HG1  . 17287 1 
       674 . 1 1  58  58 GLU HG3  H  1   2.110 0.000 . 2 . . . . 1546 E HG2  . 17287 1 
       675 . 1 1  58  58 GLU C    C 13 178.216 0.000 . 1 . . . . 1546 E C    . 17287 1 
       676 . 1 1  58  58 GLU CA   C 13  58.101 0.067 . 1 . . . . 1546 E CA   . 17287 1 
       677 . 1 1  58  58 GLU CB   C 13  30.161 0.038 . 1 . . . . 1546 E CB   . 17287 1 
       678 . 1 1  58  58 GLU CG   C 13  36.357 0.000 . 1 . . . . 1546 E CG   . 17287 1 
       679 . 1 1  58  58 GLU N    N 15 125.570 0.127 . 1 . . . . 1546 E N    . 17287 1 
       680 . 1 1  59  59 GLY H    H  1   9.207 0.006 . 1 . . . . 1547 G HN   . 17287 1 
       681 . 1 1  59  59 GLY HA2  H  1   4.197 0.004 . 2 . . . . 1547 G HA1  . 17287 1 
       682 . 1 1  59  59 GLY HA3  H  1   3.728 0.008 . 2 . . . . 1547 G HA2  . 17287 1 
       683 . 1 1  59  59 GLY C    C 13 175.707 0.000 . 1 . . . . 1547 G C    . 17287 1 
       684 . 1 1  59  59 GLY CA   C 13  46.069 0.064 . 1 . . . . 1547 G CA   . 17287 1 
       685 . 1 1  59  59 GLY N    N 15 111.083 0.109 . 1 . . . . 1547 G N    . 17287 1 
       686 . 1 1  60  60 THR H    H  1   7.357 0.007 . 1 . . . . 1548 T HN   . 17287 1 
       687 . 1 1  60  60 THR HA   H  1   4.290 0.008 . 1 . . . . 1548 T HA   . 17287 1 
       688 . 1 1  60  60 THR HB   H  1   4.200 0.004 . 1 . . . . 1548 T HB   . 17287 1 
       689 . 1 1  60  60 THR HG21 H  1   1.136 0.003 . 1 . . . . 1548 T HG21 . 17287 1 
       690 . 1 1  60  60 THR HG22 H  1   1.136 0.003 . 1 . . . . 1548 T HG22 . 17287 1 
       691 . 1 1  60  60 THR HG23 H  1   1.136 0.003 . 1 . . . . 1548 T HG23 . 17287 1 
       692 . 1 1  60  60 THR C    C 13 176.618 0.000 . 1 . . . . 1548 T C    . 17287 1 
       693 . 1 1  60  60 THR CA   C 13  60.999 0.108 . 1 . . . . 1548 T CA   . 17287 1 
       694 . 1 1  60  60 THR CB   C 13  69.738 0.135 . 1 . . . . 1548 T CB   . 17287 1 
       695 . 1 1  60  60 THR CG2  C 13  21.442 0.042 . 1 . . . . 1548 T CG2  . 17287 1 
       696 . 1 1  60  60 THR N    N 15 108.671 0.115 . 1 . . . . 1548 T N    . 17287 1 
       697 . 1 1  61  61 GLY H    H  1   7.732 0.007 . 1 . . . . 1549 G HN   . 17287 1 
       698 . 1 1  61  61 GLY HA2  H  1   4.017 0.005 . 2 . . . . 1549 G HA1  . 17287 1 
       699 . 1 1  61  61 GLY HA3  H  1   3.819 0.005 . 2 . . . . 1549 G HA2  . 17287 1 
       700 . 1 1  61  61 GLY C    C 13 174.155 0.000 . 1 . . . . 1549 G C    . 17287 1 
       701 . 1 1  61  61 GLY CA   C 13  45.575 0.080 . 1 . . . . 1549 G CA   . 17287 1 
       702 . 1 1  61  61 GLY N    N 15 110.899 0.048 . 1 . . . . 1549 G N    . 17287 1 
       703 . 1 1  62  62 ILE H    H  1   7.050 0.006 . 1 . . . . 1550 I HN   . 17287 1 
       704 . 1 1  62  62 ILE HA   H  1   3.916 0.003 . 1 . . . . 1550 I HA   . 17287 1 
       705 . 1 1  62  62 ILE HB   H  1   1.441 0.010 . 1 . . . . 1550 I HB   . 17287 1 
       706 . 1 1  62  62 ILE HG12 H  1   1.291 0.008 . 2 . . . . 1550 I HG11 . 17287 1 
       707 . 1 1  62  62 ILE HG13 H  1   1.065 0.004 . 2 . . . . 1550 I HG12 . 17287 1 
       708 . 1 1  62  62 ILE HG21 H  1   0.250 0.006 . 1 . . . . 1550 I HG21 . 17287 1 
       709 . 1 1  62  62 ILE HG22 H  1   0.250 0.006 . 1 . . . . 1550 I HG22 . 17287 1 
       710 . 1 1  62  62 ILE HG23 H  1   0.250 0.006 . 1 . . . . 1550 I HG23 . 17287 1 
       711 . 1 1  62  62 ILE HD11 H  1   0.631 0.005 . 1 . . . . 1550 I HD11 . 17287 1 
       712 . 1 1  62  62 ILE HD12 H  1   0.631 0.005 . 1 . . . . 1550 I HD12 . 17287 1 
       713 . 1 1  62  62 ILE HD13 H  1   0.631 0.005 . 1 . . . . 1550 I HD13 . 17287 1 
       714 . 1 1  62  62 ILE C    C 13 175.962 0.000 . 1 . . . . 1550 I C    . 17287 1 
       715 . 1 1  62  62 ILE CA   C 13  61.224 0.057 . 1 . . . . 1550 I CA   . 17287 1 
       716 . 1 1  62  62 ILE CB   C 13  37.795 0.056 . 1 . . . . 1550 I CB   . 17287 1 
       717 . 1 1  62  62 ILE CG1  C 13  27.455 0.124 . 1 . . . . 1550 I CG1  . 17287 1 
       718 . 1 1  62  62 ILE CG2  C 13  15.896 0.071 . 1 . . . . 1550 I CG2  . 17287 1 
       719 . 1 1  62  62 ILE CD1  C 13  11.442 0.036 . 1 . . . . 1550 I CD1  . 17287 1 
       720 . 1 1  62  62 ILE N    N 15 121.233 0.057 . 1 . . . . 1550 I N    . 17287 1 
       721 . 1 1  63  63 LYS H    H  1   8.877 0.005 . 1 . . . . 1551 K HN   . 17287 1 
       722 . 1 1  63  63 LYS HA   H  1   4.093 0.007 . 1 . . . . 1551 K HA   . 17287 1 
       723 . 1 1  63  63 LYS HB2  H  1   1.830 0.010 . 2 . . . . 1551 K HB1  . 17287 1 
       724 . 1 1  63  63 LYS HB3  H  1   1.800 0.005 . 2 . . . . 1551 K HB2  . 17287 1 
       725 . 1 1  63  63 LYS HG2  H  1   1.499 0.006 . 2 . . . . 1551 K HG1  . 17287 1 
       726 . 1 1  63  63 LYS HG3  H  1   1.491 0.002 . 2 . . . . 1551 K HG2  . 17287 1 
       727 . 1 1  63  63 LYS HD2  H  1   1.759 0.010 . 2 . . . . 1551 K HD1  . 17287 1 
       728 . 1 1  63  63 LYS HD3  H  1   1.667 0.012 . 2 . . . . 1551 K HD2  . 17287 1 
       729 . 1 1  63  63 LYS HE2  H  1   3.158 0.006 . 2 . . . . 1551 K HE1  . 17287 1 
       730 . 1 1  63  63 LYS HE3  H  1   3.063 0.005 . 2 . . . . 1551 K HE2  . 17287 1 
       731 . 1 1  63  63 LYS C    C 13 176.058 0.000 . 1 . . . . 1551 K C    . 17287 1 
       732 . 1 1  63  63 LYS CA   C 13  55.771 0.114 . 1 . . . . 1551 K CA   . 17287 1 
       733 . 1 1  63  63 LYS CB   C 13  31.900 0.013 . 1 . . . . 1551 K CB   . 17287 1 
       734 . 1 1  63  63 LYS CG   C 13  24.179 0.006 . 1 . . . . 1551 K CG   . 17287 1 
       735 . 1 1  63  63 LYS CD   C 13  28.011 0.066 . 1 . . . . 1551 K CD   . 17287 1 
       736 . 1 1  63  63 LYS CE   C 13  41.819 0.076 . 1 . . . . 1551 K CE   . 17287 1 
       737 . 1 1  63  63 LYS N    N 15 130.073 0.068 . 1 . . . . 1551 K N    . 17287 1 
       738 . 1 1  64  64 ALA H    H  1   8.797 0.007 . 1 . . . . 1552 A HN   . 17287 1 
       739 . 1 1  64  64 ALA HA   H  1   4.640 0.005 . 1 . . . . 1552 A HA   . 17287 1 
       740 . 1 1  64  64 ALA HB1  H  1   0.978 0.011 . 1 . . . . 1552 A HB1  . 17287 1 
       741 . 1 1  64  64 ALA HB2  H  1   0.978 0.011 . 1 . . . . 1552 A HB2  . 17287 1 
       742 . 1 1  64  64 ALA HB3  H  1   0.978 0.011 . 1 . . . . 1552 A HB3  . 17287 1 
       743 . 1 1  64  64 ALA C    C 13 174.461 0.000 . 1 . . . . 1552 A C    . 17287 1 
       744 . 1 1  64  64 ALA CA   C 13  50.382 0.103 . 1 . . . . 1552 A CA   . 17287 1 
       745 . 1 1  64  64 ALA CB   C 13  18.236 0.083 . 1 . . . . 1552 A CB   . 17287 1 
       746 . 1 1  64  64 ALA N    N 15 126.550 0.054 . 1 . . . . 1552 A N    . 17287 1 
       747 . 1 1  65  65 GLY H    H  1   6.293 0.006 . 1 . . . . 1553 G HN   . 17287 1 
       748 . 1 1  65  65 GLY HA2  H  1   4.526 0.004 . 2 . . . . 1553 G HA1  . 17287 1 
       749 . 1 1  65  65 GLY HA3  H  1   3.115 0.006 . 2 . . . . 1553 G HA2  . 17287 1 
       750 . 1 1  65  65 GLY C    C 13 173.331 0.000 . 1 . . . . 1553 G C    . 17287 1 
       751 . 1 1  65  65 GLY CA   C 13  44.018 0.070 . 1 . . . . 1553 G CA   . 17287 1 
       752 . 1 1  65  65 GLY N    N 15 102.684 0.085 . 1 . . . . 1553 G N    . 17287 1 
       753 . 1 1  66  66 LYS H    H  1   9.076 0.004 . 1 . . . . 1554 K HN   . 17287 1 
       754 . 1 1  66  66 LYS HA   H  1   4.660 0.007 . 1 . . . . 1554 K HA   . 17287 1 
       755 . 1 1  66  66 LYS HB2  H  1   1.800 0.006 . 2 . . . . 1554 K HB1  . 17287 1 
       756 . 1 1  66  66 LYS HB3  H  1   1.747 0.018 . 2 . . . . 1554 K HB2  . 17287 1 
       757 . 1 1  66  66 LYS HG2  H  1   1.148 0.003 . 2 . . . . 1554 K HG1  . 17287 1 
       758 . 1 1  66  66 LYS HG3  H  1   1.146 0.000 . 2 . . . . 1554 K HG2  . 17287 1 
       759 . 1 1  66  66 LYS HD2  H  1   1.626 0.013 . 2 . . . . 1554 K HD1  . 17287 1 
       760 . 1 1  66  66 LYS HD3  H  1   1.615 0.001 . 2 . . . . 1554 K HD2  . 17287 1 
       761 . 1 1  66  66 LYS HE2  H  1   3.037 0.000 . 2 . . . . 1554 K HE1  . 17287 1 
       762 . 1 1  66  66 LYS HE3  H  1   2.936 0.000 . 2 . . . . 1554 K HE2  . 17287 1 
       763 . 1 1  66  66 LYS C    C 13 176.716 0.000 . 1 . . . . 1554 K C    . 17287 1 
       764 . 1 1  66  66 LYS CA   C 13  55.907 0.002 . 1 . . . . 1554 K CA   . 17287 1 
       765 . 1 1  66  66 LYS CB   C 13  32.242 0.009 . 1 . . . . 1554 K CB   . 17287 1 
       766 . 1 1  66  66 LYS CG   C 13  25.263 0.006 . 1 . . . . 1554 K CG   . 17287 1 
       767 . 1 1  66  66 LYS CD   C 13  29.158 0.000 . 1 . . . . 1554 K CD   . 17287 1 
       768 . 1 1  66  66 LYS CE   C 13  41.234 0.001 . 1 . . . . 1554 K CE   . 17287 1 
       769 . 1 1  66  66 LYS N    N 15 126.935 0.040 . 1 . . . . 1554 K N    . 17287 1 
       770 . 1 1  67  67 TRP H    H  1   7.161 0.007 . 1 . . . . 1555 W HN   . 17287 1 
       771 . 1 1  67  67 TRP HA   H  1   2.669 0.006 . 1 . . . . 1555 W HA   . 17287 1 
       772 . 1 1  67  67 TRP HB2  H  1   2.619 0.000 . 2 . . . . 1555 W HB1  . 17287 1 
       773 . 1 1  67  67 TRP HB3  H  1   2.048 0.006 . 2 . . . . 1555 W HB2  . 17287 1 
       774 . 1 1  67  67 TRP HD1  H  1   6.447 0.004 . 1 . . . . 1555 W HD1  . 17287 1 
       775 . 1 1  67  67 TRP HE1  H  1   9.651 0.000 . 1 . . . . 1555 W HE1  . 17287 1 
       776 . 1 1  67  67 TRP HE3  H  1   6.588 0.005 . 1 . . . . 1555 W HE3  . 17287 1 
       777 . 1 1  67  67 TRP C    C 13 173.715 0.000 . 1 . . . . 1555 W C    . 17287 1 
       778 . 1 1  67  67 TRP CA   C 13  55.856 0.072 . 1 . . . . 1555 W CA   . 17287 1 
       779 . 1 1  67  67 TRP CB   C 13  28.457 0.006 . 1 . . . . 1555 W CB   . 17287 1 
       780 . 1 1  67  67 TRP CE3  C 13 117.703 0.000 . 1 . . . . 1555 W CE3  . 17287 1 
       781 . 1 1  67  67 TRP N    N 15 120.919 0.049 . 1 . . . . 1555 W N    . 17287 1 
       782 . 1 1  68  68 ASN H    H  1   7.224 0.004 . 1 . . . . 1556 N HN   . 17287 1 
       783 . 1 1  68  68 ASN HA   H  1   3.922 0.003 . 1 . . . . 1556 N HA   . 17287 1 
       784 . 1 1  68  68 ASN HB2  H  1   2.808 0.003 . 2 . . . . 1556 N HB1  . 17287 1 
       785 . 1 1  68  68 ASN HB3  H  1   2.805 0.003 . 2 . . . . 1556 N HB2  . 17287 1 
       786 . 1 1  68  68 ASN HD21 H  1   6.560 0.003 . 2 . . . . 1556 N HD21 . 17287 1 
       787 . 1 1  68  68 ASN HD22 H  1   7.238 0.005 . 2 . . . . 1556 N HD22 . 17287 1 
       788 . 1 1  68  68 ASN C    C 13 172.800 0.000 . 1 . . . . 1556 N C    . 17287 1 
       789 . 1 1  68  68 ASN CA   C 13  53.117 0.057 . 1 . . . . 1556 N CA   . 17287 1 
       790 . 1 1  68  68 ASN CB   C 13  40.145 0.037 . 1 . . . . 1556 N CB   . 17287 1 
       791 . 1 1  68  68 ASN CG   C 13 179.394 0.035 . 1 . . . . 1556 N CG   . 17287 1 
       792 . 1 1  68  68 ASN N    N 15 113.913 0.057 . 1 . . . . 1556 N N    . 17287 1 
       793 . 1 1  68  68 ASN ND2  N 15 110.830 0.159 . 1 . . . . 1556 N ND2  . 17287 1 
       794 . 1 1  69  69 GLN H    H  1   9.051 0.006 . 1 . . . . 1557 Q HN   . 17287 1 
       795 . 1 1  69  69 GLN HA   H  1   5.285 0.006 . 1 . . . . 1557 Q HA   . 17287 1 
       796 . 1 1  69  69 GLN HB2  H  1   2.283 0.009 . 2 . . . . 1557 Q HB1  . 17287 1 
       797 . 1 1  69  69 GLN HB3  H  1   2.148 0.003 . 2 . . . . 1557 Q HB2  . 17287 1 
       798 . 1 1  69  69 GLN HG2  H  1   2.432 0.010 . 2 . . . . 1557 Q HG1  . 17287 1 
       799 . 1 1  69  69 GLN HG3  H  1   2.150 0.010 . 2 . . . . 1557 Q HG2  . 17287 1 
       800 . 1 1  69  69 GLN HE21 H  1   6.991 0.006 . 2 . . . . 1557 Q HE21 . 17287 1 
       801 . 1 1  69  69 GLN HE22 H  1   7.643 0.005 . 2 . . . . 1557 Q HE22 . 17287 1 
       802 . 1 1  69  69 GLN C    C 13 175.692 0.000 . 1 . . . . 1557 Q C    . 17287 1 
       803 . 1 1  69  69 GLN CA   C 13  53.266 0.073 . 1 . . . . 1557 Q CA   . 17287 1 
       804 . 1 1  69  69 GLN CB   C 13  28.860 0.113 . 1 . . . . 1557 Q CB   . 17287 1 
       805 . 1 1  69  69 GLN CG   C 13  33.052 0.090 . 1 . . . . 1557 Q CG   . 17287 1 
       806 . 1 1  69  69 GLN CD   C 13 179.701 0.000 . 1 . . . . 1557 Q CD   . 17287 1 
       807 . 1 1  69  69 GLN N    N 15 116.329 0.098 . 1 . . . . 1557 Q N    . 17287 1 
       808 . 1 1  69  69 GLN NE2  N 15 112.460 0.189 . 1 . . . . 1557 Q NE2  . 17287 1 
       809 . 1 1  70  70 LYS H    H  1   8.376 0.006 . 1 . . . . 1558 K HN   . 17287 1 
       810 . 1 1  70  70 LYS HA   H  1   4.479 0.009 . 1 . . . . 1558 K HA   . 17287 1 
       811 . 1 1  70  70 LYS HB2  H  1   1.825 0.003 . 2 . . . . 1558 K HB1  . 17287 1 
       812 . 1 1  70  70 LYS HB3  H  1   1.649 0.005 . 2 . . . . 1558 K HB2  . 17287 1 
       813 . 1 1  70  70 LYS HG2  H  1   1.417 0.007 . 2 . . . . 1558 K HG1  . 17287 1 
       814 . 1 1  70  70 LYS HG3  H  1   1.312 0.004 . 2 . . . . 1558 K HG2  . 17287 1 
       815 . 1 1  70  70 LYS HD2  H  1   1.650 0.001 . 2 . . . . 1558 K HD1  . 17287 1 
       816 . 1 1  70  70 LYS HD3  H  1   1.599 0.000 . 2 . . . . 1558 K HD2  . 17287 1 
       817 . 1 1  70  70 LYS HE2  H  1   2.919 0.000 . 2 . . . . 1558 K HE2  . 17287 1 
       818 . 1 1  70  70 LYS C    C 13 174.365 0.000 . 1 . . . . 1558 K C    . 17287 1 
       819 . 1 1  70  70 LYS CA   C 13  55.093 0.161 . 1 . . . . 1558 K CA   . 17287 1 
       820 . 1 1  70  70 LYS CB   C 13  30.402 0.102 . 1 . . . . 1558 K CB   . 17287 1 
       821 . 1 1  70  70 LYS CG   C 13  24.217 0.018 . 1 . . . . 1558 K CG   . 17287 1 
       822 . 1 1  70  70 LYS CD   C 13  28.722 0.002 . 1 . . . . 1558 K CD   . 17287 1 
       823 . 1 1  70  70 LYS N    N 15 124.386 0.091 . 1 . . . . 1558 K N    . 17287 1 
       824 . 1 1  71  71 LEU H    H  1   8.244 0.010 . 1 . . . . 1559 L HN   . 17287 1 
       825 . 1 1  71  71 LEU HA   H  1   4.584 0.010 . 1 . . . . 1559 L HA   . 17287 1 
       826 . 1 1  71  71 LEU HB2  H  1   1.590 0.010 . 2 . . . . 1559 L HB1  . 17287 1 
       827 . 1 1  71  71 LEU HB3  H  1   0.947 0.012 . 2 . . . . 1559 L HB2  . 17287 1 
       828 . 1 1  71  71 LEU HG   H  1   1.316 0.011 . 1 . . . . 1559 L HG   . 17287 1 
       829 . 1 1  71  71 LEU HD11 H  1   0.484 0.007 . 2 . . . . 1559 L HD11 . 17287 1 
       830 . 1 1  71  71 LEU HD12 H  1   0.484 0.007 . 2 . . . . 1559 L HD12 . 17287 1 
       831 . 1 1  71  71 LEU HD13 H  1   0.484 0.007 . 2 . . . . 1559 L HD13 . 17287 1 
       832 . 1 1  71  71 LEU HD21 H  1   0.582 0.019 . 2 . . . . 1559 L HD21 . 17287 1 
       833 . 1 1  71  71 LEU HD22 H  1   0.582 0.019 . 2 . . . . 1559 L HD22 . 17287 1 
       834 . 1 1  71  71 LEU HD23 H  1   0.582 0.019 . 2 . . . . 1559 L HD23 . 17287 1 
       835 . 1 1  71  71 LEU C    C 13 175.904 0.000 . 1 . . . . 1559 L C    . 17287 1 
       836 . 1 1  71  71 LEU CA   C 13  54.105 0.121 . 1 . . . . 1559 L CA   . 17287 1 
       837 . 1 1  71  71 LEU CB   C 13  44.264 0.144 . 1 . . . . 1559 L CB   . 17287 1 
       838 . 1 1  71  71 LEU CG   C 13  25.458 0.002 . 1 . . . . 1559 L CG   . 17287 1 
       839 . 1 1  71  71 LEU CD1  C 13  25.711 0.122 . 2 . . . . 1559 L CD1  . 17287 1 
       840 . 1 1  71  71 LEU CD2  C 13  24.375 0.106 . 2 . . . . 1559 L CD2  . 17287 1 
       841 . 1 1  71  71 LEU N    N 15 131.073 0.076 . 1 . . . . 1559 L N    . 17287 1 
       842 . 1 1  72  72 SER H    H  1   8.855 0.006 . 1 . . . . 1560 S HN   . 17287 1 
       843 . 1 1  72  72 SER HA   H  1   5.010 0.005 . 1 . . . . 1560 S HA   . 17287 1 
       844 . 1 1  72  72 SER HB2  H  1   3.761 0.005 . 2 . . . . 1560 S HB1  . 17287 1 
       845 . 1 1  72  72 SER HB3  H  1   3.731 0.008 . 2 . . . . 1560 S HB2  . 17287 1 
       846 . 1 1  72  72 SER C    C 13 172.310 0.000 . 1 . . . . 1560 S C    . 17287 1 
       847 . 1 1  72  72 SER CA   C 13  56.837 0.048 . 1 . . . . 1560 S CA   . 17287 1 
       848 . 1 1  72  72 SER CB   C 13  65.340 0.056 . 1 . . . . 1560 S CB   . 17287 1 
       849 . 1 1  72  72 SER N    N 15 119.855 0.054 . 1 . . . . 1560 S N    . 17287 1 
       850 . 1 1  73  73 TYR H    H  1   8.912 0.006 . 1 . . . . 1561 Y HN   . 17287 1 
       851 . 1 1  73  73 TYR HA   H  1   4.828 0.006 . 1 . . . . 1561 Y HA   . 17287 1 
       852 . 1 1  73  73 TYR HB2  H  1   3.070 0.006 . 2 . . . . 1561 Y HB1  . 17287 1 
       853 . 1 1  73  73 TYR HB3  H  1   2.576 0.006 . 2 . . . . 1561 Y HB2  . 17287 1 
       854 . 1 1  73  73 TYR HD1  H  1   6.805 0.014 . 3 . . . . 1561 Y HD#  . 17287 1 
       855 . 1 1  73  73 TYR HD2  H  1   6.805 0.014 . 3 . . . . 1561 Y HD#  . 17287 1 
       856 . 1 1  73  73 TYR C    C 13 174.537 0.000 . 1 . . . . 1561 Y C    . 17287 1 
       857 . 1 1  73  73 TYR CA   C 13  56.988 0.077 . 1 . . . . 1561 Y CA   . 17287 1 
       858 . 1 1  73  73 TYR CB   C 13  39.675 0.069 . 1 . . . . 1561 Y CB   . 17287 1 
       859 . 1 1  73  73 TYR CD1  C 13 132.911 0.000 . 3 . . . . 1561 Y CD*  . 17287 1 
       860 . 1 1  73  73 TYR CD2  C 13 132.911 0.000 . 3 . . . . 1561 Y CD*  . 17287 1 
       861 . 1 1  73  73 TYR N    N 15 126.218 0.053 . 1 . . . . 1561 Y N    . 17287 1 
       862 . 1 1  74  74 VAL H    H  1   8.671 0.004 . 1 . . . . 1562 V HN   . 17287 1 
       863 . 1 1  74  74 VAL HA   H  1   4.064 0.003 . 1 . . . . 1562 V HA   . 17287 1 
       864 . 1 1  74  74 VAL HB   H  1   1.799 0.005 . 1 . . . . 1562 V HB   . 17287 1 
       865 . 1 1  74  74 VAL HG11 H  1   0.705 0.005 . 2 . . . . 1562 V HG11 . 17287 1 
       866 . 1 1  74  74 VAL HG12 H  1   0.705 0.005 . 2 . . . . 1562 V HG12 . 17287 1 
       867 . 1 1  74  74 VAL HG13 H  1   0.705 0.005 . 2 . . . . 1562 V HG13 . 17287 1 
       868 . 1 1  74  74 VAL HG21 H  1   0.697 0.004 . 2 . . . . 1562 V HG21 . 17287 1 
       869 . 1 1  74  74 VAL HG22 H  1   0.697 0.004 . 2 . . . . 1562 V HG22 . 17287 1 
       870 . 1 1  74  74 VAL HG23 H  1   0.697 0.004 . 2 . . . . 1562 V HG23 . 17287 1 
       871 . 1 1  74  74 VAL C    C 13 175.076 0.000 . 1 . . . . 1562 V C    . 17287 1 
       872 . 1 1  74  74 VAL CA   C 13  60.169 0.066 . 1 . . . . 1562 V CA   . 17287 1 
       873 . 1 1  74  74 VAL CB   C 13  32.827 0.061 . 1 . . . . 1562 V CB   . 17287 1 
       874 . 1 1  74  74 VAL CG1  C 13  19.966 0.053 . 2 . . . . 1562 V CG1  . 17287 1 
       875 . 1 1  74  74 VAL CG2  C 13  20.022 0.057 . 2 . . . . 1562 V CG2  . 17287 1 
       876 . 1 1  74  74 VAL N    N 15 129.376 0.124 . 1 . . . . 1562 V N    . 17287 1 
       877 . 1 1  75  75 ASP H    H  1   8.925 0.004 . 1 . . . . 1563 D HN   . 17287 1 
       878 . 1 1  75  75 ASP HA   H  1   4.094 0.006 . 1 . . . . 1563 D HA   . 17287 1 
       879 . 1 1  75  75 ASP HB2  H  1   2.740 0.007 . 2 . . . . 1563 D HB1  . 17287 1 
       880 . 1 1  75  75 ASP HB3  H  1   2.390 0.005 . 2 . . . . 1563 D HB2  . 17287 1 
       881 . 1 1  75  75 ASP C    C 13 174.193 0.000 . 1 . . . . 1563 D C    . 17287 1 
       882 . 1 1  75  75 ASP CA   C 13  55.243 0.054 . 1 . . . . 1563 D CA   . 17287 1 
       883 . 1 1  75  75 ASP CB   C 13  39.125 0.092 . 1 . . . . 1563 D CB   . 17287 1 
       884 . 1 1  75  75 ASP N    N 15 127.346 0.080 . 1 . . . . 1563 D N    . 17287 1 
       885 . 1 1  76  76 GLN H    H  1   6.287 0.009 . 1 . . . . 1564 Q HN   . 17287 1 
       886 . 1 1  76  76 GLN HA   H  1   3.363 0.004 . 1 . . . . 1564 Q HA   . 17287 1 
       887 . 1 1  76  76 GLN HB2  H  1   2.468 0.005 . 2 . . . . 1564 Q HB1  . 17287 1 
       888 . 1 1  76  76 GLN HB3  H  1   2.225 0.011 . 2 . . . . 1564 Q HB2  . 17287 1 
       889 . 1 1  76  76 GLN HG2  H  1   2.355 0.008 . 2 . . . . 1564 Q HG1  . 17287 1 
       890 . 1 1  76  76 GLN HG3  H  1   2.216 0.003 . 2 . . . . 1564 Q HG2  . 17287 1 
       891 . 1 1  76  76 GLN HE21 H  1   6.785 0.012 . 2 . . . . 1564 Q HE21 . 17287 1 
       892 . 1 1  76  76 GLN HE22 H  1   7.530 0.005 . 2 . . . . 1564 Q HE22 . 17287 1 
       893 . 1 1  76  76 GLN C    C 13 174.371 0.000 . 1 . . . . 1564 Q C    . 17287 1 
       894 . 1 1  76  76 GLN CA   C 13  58.120 0.093 . 1 . . . . 1564 Q CA   . 17287 1 
       895 . 1 1  76  76 GLN CB   C 13  27.115 0.073 . 1 . . . . 1564 Q CB   . 17287 1 
       896 . 1 1  76  76 GLN CG   C 13  34.545 0.099 . 1 . . . . 1564 Q CG   . 17287 1 
       897 . 1 1  76  76 GLN CD   C 13 181.482 0.000 . 1 . . . . 1564 Q CD   . 17287 1 
       898 . 1 1  76  76 GLN N    N 15 104.577 0.076 . 1 . . . . 1564 Q N    . 17287 1 
       899 . 1 1  76  76 GLN NE2  N 15 113.008 0.152 . 1 . . . . 1564 Q NE2  . 17287 1 
       900 . 1 1  77  77 VAL H    H  1   7.549 0.006 . 1 . . . . 1565 V HN   . 17287 1 
       901 . 1 1  77  77 VAL HA   H  1   4.335 0.004 . 1 . . . . 1565 V HA   . 17287 1 
       902 . 1 1  77  77 VAL HB   H  1   1.997 0.005 . 1 . . . . 1565 V HB   . 17287 1 
       903 . 1 1  77  77 VAL HG11 H  1   0.813 0.017 . 2 . . . . 1565 V HG11 . 17287 1 
       904 . 1 1  77  77 VAL HG12 H  1   0.813 0.017 . 2 . . . . 1565 V HG12 . 17287 1 
       905 . 1 1  77  77 VAL HG13 H  1   0.813 0.017 . 2 . . . . 1565 V HG13 . 17287 1 
       906 . 1 1  77  77 VAL HG21 H  1   0.792 0.005 . 2 . . . . 1565 V HG21 . 17287 1 
       907 . 1 1  77  77 VAL HG22 H  1   0.792 0.005 . 2 . . . . 1565 V HG22 . 17287 1 
       908 . 1 1  77  77 VAL HG23 H  1   0.792 0.005 . 2 . . . . 1565 V HG23 . 17287 1 
       909 . 1 1  77  77 VAL C    C 13 174.280 0.000 . 1 . . . . 1565 V C    . 17287 1 
       910 . 1 1  77  77 VAL CA   C 13  60.238 0.056 . 1 . . . . 1565 V CA   . 17287 1 
       911 . 1 1  77  77 VAL CB   C 13  33.307 0.065 . 1 . . . . 1565 V CB   . 17287 1 
       912 . 1 1  77  77 VAL CG1  C 13  20.914 0.000 . 2 . . . . 1565 V CG1  . 17287 1 
       913 . 1 1  77  77 VAL CG2  C 13  20.918 0.068 . 2 . . . . 1565 V CG2  . 17287 1 
       914 . 1 1  77  77 VAL N    N 15 122.165 0.112 . 1 . . . . 1565 V N    . 17287 1 
       915 . 1 1  78  78 LEU H    H  1   8.352 0.004 . 1 . . . . 1566 L HN   . 17287 1 
       916 . 1 1  78  78 LEU HA   H  1   5.412 0.002 . 1 . . . . 1566 L HA   . 17287 1 
       917 . 1 1  78  78 LEU HB2  H  1   1.715 0.007 . 2 . . . . 1566 L HB1  . 17287 1 
       918 . 1 1  78  78 LEU HB3  H  1   1.243 0.002 . 2 . . . . 1566 L HB2  . 17287 1 
       919 . 1 1  78  78 LEU HG   H  1   1.277 0.005 . 1 . . . . 1566 L HG   . 17287 1 
       920 . 1 1  78  78 LEU HD11 H  1   0.017 0.004 . 2 . . . . 1566 L HD11 . 17287 1 
       921 . 1 1  78  78 LEU HD12 H  1   0.017 0.004 . 2 . . . . 1566 L HD12 . 17287 1 
       922 . 1 1  78  78 LEU HD13 H  1   0.017 0.004 . 2 . . . . 1566 L HD13 . 17287 1 
       923 . 1 1  78  78 LEU HD21 H  1   0.370 0.004 . 2 . . . . 1566 L HD21 . 17287 1 
       924 . 1 1  78  78 LEU HD22 H  1   0.370 0.004 . 2 . . . . 1566 L HD22 . 17287 1 
       925 . 1 1  78  78 LEU HD23 H  1   0.370 0.004 . 2 . . . . 1566 L HD23 . 17287 1 
       926 . 1 1  78  78 LEU C    C 13 177.081 0.000 . 1 . . . . 1566 L C    . 17287 1 
       927 . 1 1  78  78 LEU CA   C 13  51.559 0.071 . 1 . . . . 1566 L CA   . 17287 1 
       928 . 1 1  78  78 LEU CB   C 13  41.899 0.097 . 1 . . . . 1566 L CB   . 17287 1 
       929 . 1 1  78  78 LEU CG   C 13  26.358 0.133 . 1 . . . . 1566 L CG   . 17287 1 
       930 . 1 1  78  78 LEU CD1  C 13  22.370 0.096 . 2 . . . . 1566 L CD1  . 17287 1 
       931 . 1 1  78  78 LEU CD2  C 13  25.018 0.070 . 2 . . . . 1566 L CD2  . 17287 1 
       932 . 1 1  78  78 LEU N    N 15 124.081 0.112 . 1 . . . . 1566 L N    . 17287 1 
       933 . 1 1  79  79 GLN H    H  1   9.041 0.004 . 1 . . . . 1567 Q HN   . 17287 1 
       934 . 1 1  79  79 GLN HA   H  1   5.987 0.005 . 1 . . . . 1567 Q HA   . 17287 1 
       935 . 1 1  79  79 GLN HB2  H  1   1.776 0.007 . 2 . . . . 1567 Q HB1  . 17287 1 
       936 . 1 1  79  79 GLN HB3  H  1   1.653 0.008 . 2 . . . . 1567 Q HB2  . 17287 1 
       937 . 1 1  79  79 GLN HG2  H  1   2.070 0.012 . 2 . . . . 1567 Q HG1  . 17287 1 
       938 . 1 1  79  79 GLN HG3  H  1   2.005 0.010 . 2 . . . . 1567 Q HG2  . 17287 1 
       939 . 1 1  79  79 GLN HE21 H  1   6.610 0.006 . 2 . . . . 1567 Q HE21 . 17287 1 
       940 . 1 1  79  79 GLN HE22 H  1   6.895 0.008 . 2 . . . . 1567 Q HE22 . 17287 1 
       941 . 1 1  79  79 GLN C    C 13 175.564 0.000 . 1 . . . . 1567 Q C    . 17287 1 
       942 . 1 1  79  79 GLN CA   C 13  54.499 0.067 . 1 . . . . 1567 Q CA   . 17287 1 
       943 . 1 1  79  79 GLN CB   C 13  35.000 0.128 . 1 . . . . 1567 Q CB   . 17287 1 
       944 . 1 1  79  79 GLN CG   C 13  35.120 0.113 . 1 . . . . 1567 Q CG   . 17287 1 
       945 . 1 1  79  79 GLN CD   C 13 180.035 0.000 . 1 . . . . 1567 Q CD   . 17287 1 
       946 . 1 1  79  79 GLN N    N 15 122.399 0.098 . 1 . . . . 1567 Q N    . 17287 1 
       947 . 1 1  79  79 GLN NE2  N 15 110.308 0.123 . 1 . . . . 1567 Q NE2  . 17287 1 
       948 . 1 1  80  80 LEU H    H  1   8.784 0.005 . 1 . . . . 1568 L HN   . 17287 1 
       949 . 1 1  80  80 LEU HA   H  1   4.802 0.005 . 1 . . . . 1568 L HA   . 17287 1 
       950 . 1 1  80  80 LEU HB2  H  1   1.454 0.010 . 2 . . . . 1568 L HB1  . 17287 1 
       951 . 1 1  80  80 LEU HB3  H  1   1.369 0.011 . 2 . . . . 1568 L HB2  . 17287 1 
       952 . 1 1  80  80 LEU HG   H  1   1.639 0.008 . 1 . . . . 1568 L HG   . 17287 1 
       953 . 1 1  80  80 LEU HD11 H  1   0.984 0.005 . 2 . . . . 1568 L HD11 . 17287 1 
       954 . 1 1  80  80 LEU HD12 H  1   0.984 0.005 . 2 . . . . 1568 L HD12 . 17287 1 
       955 . 1 1  80  80 LEU HD13 H  1   0.984 0.005 . 2 . . . . 1568 L HD13 . 17287 1 
       956 . 1 1  80  80 LEU HD21 H  1   1.186 0.008 . 2 . . . . 1568 L HD21 . 17287 1 
       957 . 1 1  80  80 LEU HD22 H  1   1.186 0.008 . 2 . . . . 1568 L HD22 . 17287 1 
       958 . 1 1  80  80 LEU HD23 H  1   1.186 0.008 . 2 . . . . 1568 L HD23 . 17287 1 
       959 . 1 1  80  80 LEU C    C 13 174.859 0.000 . 1 . . . . 1568 L C    . 17287 1 
       960 . 1 1  80  80 LEU CA   C 13  53.021 0.040 . 1 . . . . 1568 L CA   . 17287 1 
       961 . 1 1  80  80 LEU CB   C 13  46.953 0.072 . 1 . . . . 1568 L CB   . 17287 1 
       962 . 1 1  80  80 LEU CG   C 13  25.472 0.157 . 1 . . . . 1568 L CG   . 17287 1 
       963 . 1 1  80  80 LEU CD1  C 13  23.224 0.063 . 2 . . . . 1568 L CD1  . 17287 1 
       964 . 1 1  80  80 LEU CD2  C 13  25.787 0.050 . 2 . . . . 1568 L CD2  . 17287 1 
       965 . 1 1  80  80 LEU N    N 15 126.647 0.063 . 1 . . . . 1568 L N    . 17287 1 
       966 . 1 1  81  81 VAL H    H  1   9.613 0.004 . 1 . . . . 1569 V HN   . 17287 1 
       967 . 1 1  81  81 VAL HA   H  1   4.824 0.007 . 1 . . . . 1569 V HA   . 17287 1 
       968 . 1 1  81  81 VAL HB   H  1   2.029 0.004 . 1 . . . . 1569 V HB   . 17287 1 
       969 . 1 1  81  81 VAL HG11 H  1   0.796 0.003 . 2 . . . . 1569 V HG11 . 17287 1 
       970 . 1 1  81  81 VAL HG12 H  1   0.796 0.003 . 2 . . . . 1569 V HG12 . 17287 1 
       971 . 1 1  81  81 VAL HG13 H  1   0.796 0.003 . 2 . . . . 1569 V HG13 . 17287 1 
       972 . 1 1  81  81 VAL HG21 H  1   0.883 0.006 . 2 . . . . 1569 V HG21 . 17287 1 
       973 . 1 1  81  81 VAL HG22 H  1   0.883 0.006 . 2 . . . . 1569 V HG22 . 17287 1 
       974 . 1 1  81  81 VAL HG23 H  1   0.883 0.006 . 2 . . . . 1569 V HG23 . 17287 1 
       975 . 1 1  81  81 VAL C    C 13 175.843 0.000 . 1 . . . . 1569 V C    . 17287 1 
       976 . 1 1  81  81 VAL CA   C 13  60.840 0.001 . 1 . . . . 1569 V CA   . 17287 1 
       977 . 1 1  81  81 VAL CB   C 13  33.875 0.027 . 1 . . . . 1569 V CB   . 17287 1 
       978 . 1 1  81  81 VAL CG1  C 13  20.710 0.008 . 2 . . . . 1569 V CG1  . 17287 1 
       979 . 1 1  81  81 VAL N    N 15 122.678 0.120 . 1 . . . . 1569 V N    . 17287 1 
       980 . 1 1  82  82 TYR H    H  1   9.500 0.004 . 1 . . . . 1570 Y HN   . 17287 1 
       981 . 1 1  82  82 TYR HA   H  1   5.202 0.003 . 1 . . . . 1570 Y HA   . 17287 1 
       982 . 1 1  82  82 TYR HB2  H  1   3.083 0.003 . 2 . . . . 1570 Y HB1  . 17287 1 
       983 . 1 1  82  82 TYR HB3  H  1   2.802 0.007 . 2 . . . . 1570 Y HB2  . 17287 1 
       984 . 1 1  82  82 TYR HD1  H  1   6.752 0.007 . 3 . . . . 1570 Y HD#  . 17287 1 
       985 . 1 1  82  82 TYR HD2  H  1   6.752 0.007 . 3 . . . . 1570 Y HD#  . 17287 1 
       986 . 1 1  82  82 TYR HH   H  1   9.644 0.005 . 1 . . . . 1570 Y HH   . 17287 1 
       987 . 1 1  82  82 TYR C    C 13 174.847 0.000 . 1 . . . . 1570 Y C    . 17287 1 
       988 . 1 1  82  82 TYR CA   C 13  51.731 0.082 . 1 . . . . 1570 Y CA   . 17287 1 
       989 . 1 1  82  82 TYR CB   C 13  37.441 0.085 . 1 . . . . 1570 Y CB   . 17287 1 
       990 . 1 1  82  82 TYR CD1  C 13 132.995 0.000 . 3 . . . . 1570 Y CD*  . 17287 1 
       991 . 1 1  82  82 TYR CD2  C 13 132.995 0.000 . 3 . . . . 1570 Y CD*  . 17287 1 
       992 . 1 1  82  82 TYR N    N 15 130.099 0.120 . 1 . . . . 1570 Y N    . 17287 1 
       993 . 1 1  83  83 GLU H    H  1   8.795 0.005 . 1 . . . . 1571 E HN   . 17287 1 
       994 . 1 1  83  83 GLU HA   H  1   4.891 0.008 . 1 . . . . 1571 E HA   . 17287 1 
       995 . 1 1  83  83 GLU HB2  H  1   2.071 0.007 . 2 . . . . 1571 E HB1  . 17287 1 
       996 . 1 1  83  83 GLU HB3  H  1   1.915 0.017 . 2 . . . . 1571 E HB2  . 17287 1 
       997 . 1 1  83  83 GLU HG2  H  1   2.217 0.005 . 2 . . . . 1571 E HG1  . 17287 1 
       998 . 1 1  83  83 GLU HG3  H  1   2.079 0.003 . 2 . . . . 1571 E HG2  . 17287 1 
       999 . 1 1  83  83 GLU C    C 13 176.417 0.000 . 1 . . . . 1571 E C    . 17287 1 
      1000 . 1 1  83  83 GLU CA   C 13  54.437 0.134 . 1 . . . . 1571 E CA   . 17287 1 
      1001 . 1 1  83  83 GLU CB   C 13  32.902 0.109 . 1 . . . . 1571 E CB   . 17287 1 
      1002 . 1 1  83  83 GLU CG   C 13  36.853 0.128 . 1 . . . . 1571 E CG   . 17287 1 
      1003 . 1 1  83  83 GLU N    N 15 123.035 0.061 . 1 . . . . 1571 E N    . 17287 1 
      1004 . 1 1  84  84 ASP H    H  1   9.434 0.005 . 1 . . . . 1572 D HN   . 17287 1 
      1005 . 1 1  84  84 ASP HA   H  1   4.167 0.009 . 1 . . . . 1572 D HA   . 17287 1 
      1006 . 1 1  84  84 ASP HB2  H  1   2.932 0.003 . 2 . . . . 1572 D HB1  . 17287 1 
      1007 . 1 1  84  84 ASP HB3  H  1   2.665 0.007 . 2 . . . . 1572 D HB2  . 17287 1 
      1008 . 1 1  84  84 ASP C    C 13 176.332 0.000 . 1 . . . . 1572 D C    . 17287 1 
      1009 . 1 1  84  84 ASP CA   C 13  55.626 0.081 . 1 . . . . 1572 D CA   . 17287 1 
      1010 . 1 1  84  84 ASP CB   C 13  38.200 0.068 . 1 . . . . 1572 D CB   . 17287 1 
      1011 . 1 1  84  84 ASP N    N 15 116.412 0.134 . 1 . . . . 1572 D N    . 17287 1 
      1012 . 1 1  85  85 GLY H    H  1   8.399 0.006 . 1 . . . . 1573 G HN   . 17287 1 
      1013 . 1 1  85  85 GLY HA2  H  1   4.110 0.006 . 2 . . . . 1573 G HA1  . 17287 1 
      1014 . 1 1  85  85 GLY HA3  H  1   3.446 0.008 . 2 . . . . 1573 G HA2  . 17287 1 
      1015 . 1 1  85  85 GLY C    C 13 171.651 0.000 . 1 . . . . 1573 G C    . 17287 1 
      1016 . 1 1  85  85 GLY CA   C 13  43.875 0.120 . 1 . . . . 1573 G CA   . 17287 1 
      1017 . 1 1  85  85 GLY N    N 15 104.457 0.100 . 1 . . . . 1573 G N    . 17287 1 
      1018 . 1 1  86  86 ASP H    H  1   8.132 0.006 . 1 . . . . 1574 D HN   . 17287 1 
      1019 . 1 1  86  86 ASP HA   H  1   4.901 0.001 . 1 . . . . 1574 D HA   . 17287 1 
      1020 . 1 1  86  86 ASP HB2  H  1   2.850 0.008 . 2 . . . . 1574 D HB1  . 17287 1 
      1021 . 1 1  86  86 ASP HB3  H  1   2.596 0.000 . 2 . . . . 1574 D HB2  . 17287 1 
      1022 . 1 1  86  86 ASP CA   C 13  53.798 0.159 . 1 . . . . 1574 D CA   . 17287 1 
      1023 . 1 1  86  86 ASP CB   C 13  39.860 0.044 . 1 . . . . 1574 D CB   . 17287 1 
      1024 . 1 1  86  86 ASP N    N 15 119.917 0.121 . 1 . . . . 1574 D N    . 17287 1 
      1025 . 1 1  87  87 PRO HA   H  1   4.497 0.007 . 1 . . . . 1575 P HA   . 17287 1 
      1026 . 1 1  87  87 PRO HB2  H  1   2.387 0.004 . 2 . . . . 1575 P HB1  . 17287 1 
      1027 . 1 1  87  87 PRO HB3  H  1   1.740 0.011 . 2 . . . . 1575 P HB2  . 17287 1 
      1028 . 1 1  87  87 PRO HG2  H  1   2.124 0.011 . 2 . . . . 1575 P HG1  . 17287 1 
      1029 . 1 1  87  87 PRO HG3  H  1   1.970 0.008 . 2 . . . . 1575 P HG2  . 17287 1 
      1030 . 1 1  87  87 PRO HD2  H  1   4.499 0.009 . 2 . . . . 1575 P HD1  . 17287 1 
      1031 . 1 1  87  87 PRO HD3  H  1   3.845 0.012 . 2 . . . . 1575 P HD2  . 17287 1 
      1032 . 1 1  87  87 PRO C    C 13 175.818 0.000 . 1 . . . . 1575 P C    . 17287 1 
      1033 . 1 1  87  87 PRO CA   C 13  63.097 0.104 . 1 . . . . 1575 P CA   . 17287 1 
      1034 . 1 1  87  87 PRO CB   C 13  32.105 0.073 . 1 . . . . 1575 P CB   . 17287 1 
      1035 . 1 1  87  87 PRO CG   C 13  27.677 0.184 . 1 . . . . 1575 P CG   . 17287 1 
      1036 . 1 1  87  87 PRO CD   C 13  50.749 0.047 . 1 . . . . 1575 P CD   . 17287 1 
      1037 . 1 1  88  88 CYS H    H  1   8.201 0.005 . 1 . . . . 1576 C HN   . 17287 1 
      1038 . 1 1  88  88 CYS HA   H  1   4.847 0.009 . 1 . . . . 1576 C HA   . 17287 1 
      1039 . 1 1  88  88 CYS HB2  H  1   3.201 0.007 . 2 . . . . 1576 C HB1  . 17287 1 
      1040 . 1 1  88  88 CYS HB3  H  1   2.034 0.007 . 2 . . . . 1576 C HB2  . 17287 1 
      1041 . 1 1  88  88 CYS CA   C 13  50.831 0.026 . 1 . . . . 1576 C CA   . 17287 1 
      1042 . 1 1  88  88 CYS CB   C 13  37.657 0.083 . 1 . . . . 1576 C CB   . 17287 1 
      1043 . 1 1  88  88 CYS N    N 15 123.049 0.046 . 1 . . . . 1576 C N    . 17287 1 
      1044 . 1 1  89  89 PRO HA   H  1   4.051 0.004 . 1 . . . . 1577 P HA   . 17287 1 
      1045 . 1 1  89  89 PRO HB2  H  1   2.264 0.011 . 2 . . . . 1577 P HB1  . 17287 1 
      1046 . 1 1  89  89 PRO HB3  H  1   1.792 0.006 . 2 . . . . 1577 P HB2  . 17287 1 
      1047 . 1 1  89  89 PRO HG2  H  1   2.111 0.003 . 2 . . . . 1577 P HG1  . 17287 1 
      1048 . 1 1  89  89 PRO HG3  H  1   1.985 0.006 . 2 . . . . 1577 P HG2  . 17287 1 
      1049 . 1 1  89  89 PRO HD2  H  1   3.849 0.000 . 2 . . . . 1577 P HD1  . 17287 1 
      1050 . 1 1  89  89 PRO HD3  H  1   3.840 0.005 . 2 . . . . 1577 P HD2  . 17287 1 
      1051 . 1 1  89  89 PRO C    C 13 177.454 0.000 . 1 . . . . 1577 P C    . 17287 1 
      1052 . 1 1  89  89 PRO CA   C 13  65.080 0.087 . 1 . . . . 1577 P CA   . 17287 1 
      1053 . 1 1  89  89 PRO CB   C 13  31.289 0.039 . 1 . . . . 1577 P CB   . 17287 1 
      1054 . 1 1  90  90 ALA H    H  1   6.849 0.006 . 1 . . . . 1578 A HN   . 17287 1 
      1055 . 1 1  90  90 ALA HA   H  1   4.048 0.004 . 1 . . . . 1578 A HA   . 17287 1 
      1056 . 1 1  90  90 ALA HB1  H  1   1.348 0.002 . 1 . . . . 1578 A HB1  . 17287 1 
      1057 . 1 1  90  90 ALA HB2  H  1   1.348 0.002 . 1 . . . . 1578 A HB2  . 17287 1 
      1058 . 1 1  90  90 ALA HB3  H  1   1.348 0.002 . 1 . . . . 1578 A HB3  . 17287 1 
      1059 . 1 1  90  90 ALA C    C 13 178.166 0.000 . 1 . . . . 1578 A C    . 17287 1 
      1060 . 1 1  90  90 ALA CA   C 13  52.730 0.059 . 1 . . . . 1578 A CA   . 17287 1 
      1061 . 1 1  90  90 ALA CB   C 13  19.484 0.060 . 1 . . . . 1578 A CB   . 17287 1 
      1062 . 1 1  90  90 ALA N    N 15 116.738 0.121 . 1 . . . . 1578 A N    . 17287 1 
      1063 . 1 1  91  91 ASN H    H  1   7.283 0.006 . 1 . . . . 1579 N HN   . 17287 1 
      1064 . 1 1  91  91 ASN HA   H  1   4.365 0.006 . 1 . . . . 1579 N HA   . 17287 1 
      1065 . 1 1  91  91 ASN HB2  H  1   2.814 0.004 . 2 . . . . 1579 N HB1  . 17287 1 
      1066 . 1 1  91  91 ASN HB3  H  1   2.482 0.008 . 2 . . . . 1579 N HB2  . 17287 1 
      1067 . 1 1  91  91 ASN HD21 H  1   6.974 0.008 . 2 . . . . 1579 N HD21 . 17287 1 
      1068 . 1 1  91  91 ASN HD22 H  1   7.588 0.004 . 2 . . . . 1579 N HD22 . 17287 1 
      1069 . 1 1  91  91 ASN C    C 13 174.523 0.000 . 1 . . . . 1579 N C    . 17287 1 
      1070 . 1 1  91  91 ASN CA   C 13  52.738 0.074 . 1 . . . . 1579 N CA   . 17287 1 
      1071 . 1 1  91  91 ASN CB   C 13  37.454 0.145 . 1 . . . . 1579 N CB   . 17287 1 
      1072 . 1 1  91  91 ASN CG   C 13 177.798 0.016 . 1 . . . . 1579 N CG   . 17287 1 
      1073 . 1 1  91  91 ASN N    N 15 114.568 0.097 . 1 . . . . 1579 N N    . 17287 1 
      1074 . 1 1  91  91 ASN ND2  N 15 111.422 0.149 . 1 . . . . 1579 N ND2  . 17287 1 
      1075 . 1 1  92  92 LEU H    H  1   8.541 0.005 . 1 . . . . 1580 L HN   . 17287 1 
      1076 . 1 1  92  92 LEU HA   H  1   4.225 0.008 . 1 . . . . 1580 L HA   . 17287 1 
      1077 . 1 1  92  92 LEU HB2  H  1   1.506 0.004 . 2 . . . . 1580 L HB1  . 17287 1 
      1078 . 1 1  92  92 LEU HB3  H  1   1.502 0.002 . 2 . . . . 1580 L HB2  . 17287 1 
      1079 . 1 1  92  92 LEU HG   H  1   1.589 0.003 . 1 . . . . 1580 L HG   . 17287 1 
      1080 . 1 1  92  92 LEU HD11 H  1   0.726 0.003 . 2 . . . . 1580 L HD11 . 17287 1 
      1081 . 1 1  92  92 LEU HD12 H  1   0.726 0.003 . 2 . . . . 1580 L HD12 . 17287 1 
      1082 . 1 1  92  92 LEU HD13 H  1   0.726 0.003 . 2 . . . . 1580 L HD13 . 17287 1 
      1083 . 1 1  92  92 LEU HD21 H  1   0.800 0.006 . 2 . . . . 1580 L HD21 . 17287 1 
      1084 . 1 1  92  92 LEU HD22 H  1   0.800 0.006 . 2 . . . . 1580 L HD22 . 17287 1 
      1085 . 1 1  92  92 LEU HD23 H  1   0.800 0.006 . 2 . . . . 1580 L HD23 . 17287 1 
      1086 . 1 1  92  92 LEU C    C 13 177.983 0.000 . 1 . . . . 1580 L C    . 17287 1 
      1087 . 1 1  92  92 LEU CA   C 13  56.432 0.044 . 1 . . . . 1580 L CA   . 17287 1 
      1088 . 1 1  92  92 LEU CB   C 13  41.075 0.119 . 1 . . . . 1580 L CB   . 17287 1 
      1089 . 1 1  92  92 LEU CG   C 13  26.638 0.071 . 1 . . . . 1580 L CG   . 17287 1 
      1090 . 1 1  92  92 LEU CD1  C 13  23.372 0.036 . 2 . . . . 1580 L CD1  . 17287 1 
      1091 . 1 1  92  92 LEU CD2  C 13  24.615 0.076 . 2 . . . . 1580 L CD2  . 17287 1 
      1092 . 1 1  92  92 LEU N    N 15 125.239 0.019 . 1 . . . . 1580 L N    . 17287 1 
      1093 . 1 1  93  93 HIS H    H  1   8.075 0.005 . 1 . . . . 1581 H HN   . 17287 1 
      1094 . 1 1  93  93 HIS HA   H  1   4.536 0.003 . 1 . . . . 1581 H HA   . 17287 1 
      1095 . 1 1  93  93 HIS HB2  H  1   3.230 0.007 . 2 . . . . 1581 H HB1  . 17287 1 
      1096 . 1 1  93  93 HIS HB3  H  1   3.044 0.005 . 2 . . . . 1581 H HB2  . 17287 1 
      1097 . 1 1  93  93 HIS HD2  H  1   7.176 0.000 . 1 . . . . 1581 H HD2  . 17287 1 
      1098 . 1 1  93  93 HIS C    C 13 174.950 0.000 . 1 . . . . 1581 H C    . 17287 1 
      1099 . 1 1  93  93 HIS CA   C 13  56.351 0.043 . 1 . . . . 1581 H CA   . 17287 1 
      1100 . 1 1  93  93 HIS CB   C 13  28.357 0.047 . 1 . . . . 1581 H CB   . 17287 1 
      1101 . 1 1  93  93 HIS N    N 15 116.858 0.053 . 1 . . . . 1581 H N    . 17287 1 
      1102 . 1 1  94  94 LEU H    H  1   8.457 0.003 . 1 . . . . 1582 L HN   . 17287 1 
      1103 . 1 1  94  94 LEU HA   H  1   4.646 0.006 . 1 . . . . 1582 L HA   . 17287 1 
      1104 . 1 1  94  94 LEU HB2  H  1   1.612 0.009 . 2 . . . . 1582 L HB1  . 17287 1 
      1105 . 1 1  94  94 LEU HB3  H  1   1.538 0.013 . 2 . . . . 1582 L HB2  . 17287 1 
      1106 . 1 1  94  94 LEU HG   H  1   1.283 0.007 . 1 . . . . 1582 L HG   . 17287 1 
      1107 . 1 1  94  94 LEU HD11 H  1   0.771 0.007 . 2 . . . . 1582 L HD11 . 17287 1 
      1108 . 1 1  94  94 LEU HD12 H  1   0.771 0.007 . 2 . . . . 1582 L HD12 . 17287 1 
      1109 . 1 1  94  94 LEU HD13 H  1   0.771 0.007 . 2 . . . . 1582 L HD13 . 17287 1 
      1110 . 1 1  94  94 LEU HD21 H  1   0.812 0.008 . 2 . . . . 1582 L HD21 . 17287 1 
      1111 . 1 1  94  94 LEU HD22 H  1   0.812 0.008 . 2 . . . . 1582 L HD22 . 17287 1 
      1112 . 1 1  94  94 LEU HD23 H  1   0.812 0.008 . 2 . . . . 1582 L HD23 . 17287 1 
      1113 . 1 1  94  94 LEU C    C 13 175.730 0.000 . 1 . . . . 1582 L C    . 17287 1 
      1114 . 1 1  94  94 LEU CA   C 13  52.579 0.145 . 1 . . . . 1582 L CA   . 17287 1 
      1115 . 1 1  94  94 LEU CB   C 13  42.885 0.119 . 1 . . . . 1582 L CB   . 17287 1 
      1116 . 1 1  94  94 LEU CG   C 13  25.597 0.010 . 1 . . . . 1582 L CG   . 17287 1 
      1117 . 1 1  94  94 LEU CD1  C 13  21.448 0.050 . 2 . . . . 1582 L CD1  . 17287 1 
      1118 . 1 1  94  94 LEU CD2  C 13  25.826 0.117 . 2 . . . . 1582 L CD2  . 17287 1 
      1119 . 1 1  94  94 LEU N    N 15 121.361 0.041 . 1 . . . . 1582 L N    . 17287 1 
      1120 . 1 1  95  95 LYS H    H  1   8.117 0.006 . 1 . . . . 1583 K HN   . 17287 1 
      1121 . 1 1  95  95 LYS HA   H  1   4.808 0.009 . 1 . . . . 1583 K HA   . 17287 1 
      1122 . 1 1  95  95 LYS HB2  H  1   1.930 0.010 . 2 . . . . 1583 K HB1  . 17287 1 
      1123 . 1 1  95  95 LYS HB3  H  1   1.925 0.000 . 2 . . . . 1583 K HB2  . 17287 1 
      1124 . 1 1  95  95 LYS HG2  H  1   1.325 0.008 . 2 . . . . 1583 K HG1  . 17287 1 
      1125 . 1 1  95  95 LYS HG3  H  1   1.160 0.007 . 2 . . . . 1583 K HG2  . 17287 1 
      1126 . 1 1  95  95 LYS HD2  H  1   1.744 0.010 . 2 . . . . 1583 K HD1  . 17287 1 
      1127 . 1 1  95  95 LYS HD3  H  1   1.609 0.009 . 2 . . . . 1583 K HD2  . 17287 1 
      1128 . 1 1  95  95 LYS HE2  H  1   2.928 0.005 . 2 . . . . 1583 K HE1  . 17287 1 
      1129 . 1 1  95  95 LYS HE3  H  1   2.793 0.000 . 2 . . . . 1583 K HE2  . 17287 1 
      1130 . 1 1  95  95 LYS C    C 13 176.450 0.000 . 1 . . . . 1583 K C    . 17287 1 
      1131 . 1 1  95  95 LYS CA   C 13  53.609 0.000 . 1 . . . . 1583 K CA   . 17287 1 
      1132 . 1 1  95  95 LYS CB   C 13  35.356 0.008 . 1 . . . . 1583 K CB   . 17287 1 
      1133 . 1 1  95  95 LYS CG   C 13  25.517 0.098 . 1 . . . . 1583 K CG   . 17287 1 
      1134 . 1 1  95  95 LYS CD   C 13  28.526 0.071 . 1 . . . . 1583 K CD   . 17287 1 
      1135 . 1 1  95  95 LYS CE   C 13  41.993 0.102 . 1 . . . . 1583 K CE   . 17287 1 
      1136 . 1 1  95  95 LYS N    N 15 120.616 0.098 . 1 . . . . 1583 K N    . 17287 1 
      1137 . 1 1  96  96 TYR H    H  1   9.166 0.006 . 1 . . . . 1584 Y HN   . 17287 1 
      1138 . 1 1  96  96 TYR HA   H  1   4.821 0.004 . 1 . . . . 1584 Y HA   . 17287 1 
      1139 . 1 1  96  96 TYR HB2  H  1   3.221 0.007 . 2 . . . . 1584 Y HB1  . 17287 1 
      1140 . 1 1  96  96 TYR HB3  H  1   2.794 0.004 . 2 . . . . 1584 Y HB2  . 17287 1 
      1141 . 1 1  96  96 TYR HD1  H  1   7.111 0.010 . 3 . . . . 1584 Y HD#  . 17287 1 
      1142 . 1 1  96  96 TYR HD2  H  1   7.111 0.010 . 3 . . . . 1584 Y HD#  . 17287 1 
      1143 . 1 1  96  96 TYR HE1  H  1   6.663 0.004 . 3 . . . . 1584 Y HE#  . 17287 1 
      1144 . 1 1  96  96 TYR HE2  H  1   6.663 0.004 . 3 . . . . 1584 Y HE#  . 17287 1 
      1145 . 1 1  96  96 TYR C    C 13 175.533 0.000 . 1 . . . . 1584 Y C    . 17287 1 
      1146 . 1 1  96  96 TYR CA   C 13  58.982 0.038 . 1 . . . . 1584 Y CA   . 17287 1 
      1147 . 1 1  96  96 TYR CB   C 13  41.703 0.050 . 1 . . . . 1584 Y CB   . 17287 1 
      1148 . 1 1  96  96 TYR CD1  C 13 132.797 0.041 . 3 . . . . 1584 Y CD*  . 17287 1 
      1149 . 1 1  96  96 TYR CD2  C 13 132.797 0.041 . 3 . . . . 1584 Y CD*  . 17287 1 
      1150 . 1 1  96  96 TYR CE1  C 13 117.593 0.000 . 3 . . . . 1584 Y CE*  . 17287 1 
      1151 . 1 1  96  96 TYR CE2  C 13 117.593 0.000 . 3 . . . . 1584 Y CE*  . 17287 1 
      1152 . 1 1  96  96 TYR N    N 15 120.878 0.111 . 1 . . . . 1584 Y N    . 17287 1 
      1153 . 1 1  97  97 LYS H    H  1   8.336 0.007 . 1 . . . . 1585 K HN   . 17287 1 
      1154 . 1 1  97  97 LYS HA   H  1   5.277 0.004 . 1 . . . . 1585 K HA   . 17287 1 
      1155 . 1 1  97  97 LYS HB2  H  1   1.859 0.004 . 2 . . . . 1585 K HB1  . 17287 1 
      1156 . 1 1  97  97 LYS HB3  H  1   1.850 0.004 . 2 . . . . 1585 K HB2  . 17287 1 
      1157 . 1 1  97  97 LYS HG2  H  1   1.418 0.000 . 2 . . . . 1585 K HG1  . 17287 1 
      1158 . 1 1  97  97 LYS HG3  H  1   1.195 0.011 . 2 . . . . 1585 K HG2  . 17287 1 
      1159 . 1 1  97  97 LYS HD2  H  1   1.587 0.000 . 2 . . . . 1585 K HD1  . 17287 1 
      1160 . 1 1  97  97 LYS HD3  H  1   1.531 0.031 . 2 . . . . 1585 K HD2  . 17287 1 
      1161 . 1 1  97  97 LYS HE2  H  1   2.806 0.003 . 2 . . . . 1585 K HE1  . 17287 1 
      1162 . 1 1  97  97 LYS HE3  H  1   2.792 0.003 . 2 . . . . 1585 K HE2  . 17287 1 
      1163 . 1 1  97  97 LYS C    C 13 175.050 0.000 . 1 . . . . 1585 K C    . 17287 1 
      1164 . 1 1  97  97 LYS CA   C 13  53.753 0.063 . 1 . . . . 1585 K CA   . 17287 1 
      1165 . 1 1  97  97 LYS CB   C 13  36.653 0.085 . 1 . . . . 1585 K CB   . 17287 1 
      1166 . 1 1  97  97 LYS CG   C 13  23.746 0.109 . 1 . . . . 1585 K CG   . 17287 1 
      1167 . 1 1  97  97 LYS CD   C 13  29.261 0.124 . 1 . . . . 1585 K CD   . 17287 1 
      1168 . 1 1  97  97 LYS CE   C 13  41.561 0.110 . 1 . . . . 1585 K CE   . 17287 1 
      1169 . 1 1  97  97 LYS N    N 15 117.581 0.127 . 1 . . . . 1585 K N    . 17287 1 
      1170 . 1 1  98  98 SER H    H  1   9.118 0.006 . 1 . . . . 1586 S HN   . 17287 1 
      1171 . 1 1  98  98 SER HA   H  1   5.372 0.010 . 1 . . . . 1586 S HA   . 17287 1 
      1172 . 1 1  98  98 SER HB2  H  1   3.663 0.004 . 2 . . . . 1586 S HB1  . 17287 1 
      1173 . 1 1  98  98 SER HB3  H  1   3.548 0.011 . 2 . . . . 1586 S HB2  . 17287 1 
      1174 . 1 1  98  98 SER C    C 13 171.813 0.000 . 1 . . . . 1586 S C    . 17287 1 
      1175 . 1 1  98  98 SER CA   C 13  58.063 0.105 . 1 . . . . 1586 S CA   . 17287 1 
      1176 . 1 1  98  98 SER CB   C 13  66.164 0.067 . 1 . . . . 1586 S CB   . 17287 1 
      1177 . 1 1  98  98 SER N    N 15 117.769 0.088 . 1 . . . . 1586 S N    . 17287 1 
      1178 . 1 1  99  99 VAL H    H  1   9.252 0.007 . 1 . . . . 1587 V HN   . 17287 1 
      1179 . 1 1  99  99 VAL HA   H  1   4.442 0.010 . 1 . . . . 1587 V HA   . 17287 1 
      1180 . 1 1  99  99 VAL HB   H  1   1.957 0.009 . 1 . . . . 1587 V HB   . 17287 1 
      1181 . 1 1  99  99 VAL HG11 H  1   0.625 0.005 . 2 . . . . 1587 V HG11 . 17287 1 
      1182 . 1 1  99  99 VAL HG12 H  1   0.625 0.005 . 2 . . . . 1587 V HG12 . 17287 1 
      1183 . 1 1  99  99 VAL HG13 H  1   0.625 0.005 . 2 . . . . 1587 V HG13 . 17287 1 
      1184 . 1 1  99  99 VAL HG21 H  1   0.851 0.003 . 2 . . . . 1587 V HG21 . 17287 1 
      1185 . 1 1  99  99 VAL HG22 H  1   0.851 0.003 . 2 . . . . 1587 V HG22 . 17287 1 
      1186 . 1 1  99  99 VAL HG23 H  1   0.851 0.003 . 2 . . . . 1587 V HG23 . 17287 1 
      1187 . 1 1  99  99 VAL C    C 13 175.060 0.000 . 1 . . . . 1587 V C    . 17287 1 
      1188 . 1 1  99  99 VAL CA   C 13  60.842 0.083 . 1 . . . . 1587 V CA   . 17287 1 
      1189 . 1 1  99  99 VAL CB   C 13  32.595 0.026 . 1 . . . . 1587 V CB   . 17287 1 
      1190 . 1 1  99  99 VAL CG1  C 13  20.022 0.078 . 2 . . . . 1587 V CG1  . 17287 1 
      1191 . 1 1  99  99 VAL CG2  C 13  20.243 0.049 . 2 . . . . 1587 V CG2  . 17287 1 
      1192 . 1 1  99  99 VAL N    N 15 126.840 0.081 . 1 . . . . 1587 V N    . 17287 1 
      1193 . 1 1 100 100 ILE H    H  1   9.405 0.005 . 1 . . . . 1588 I HN   . 17287 1 
      1194 . 1 1 100 100 ILE HA   H  1   4.316 0.006 . 1 . . . . 1588 I HA   . 17287 1 
      1195 . 1 1 100 100 ILE HB   H  1   1.525 0.009 . 1 . . . . 1588 I HB   . 17287 1 
      1196 . 1 1 100 100 ILE HG12 H  1   1.064 0.007 . 2 . . . . 1588 I HG11 . 17287 1 
      1197 . 1 1 100 100 ILE HG13 H  1   0.390 0.017 . 2 . . . . 1588 I HG12 . 17287 1 
      1198 . 1 1 100 100 ILE HG21 H  1   0.055 0.004 . 1 . . . . 1588 I HG21 . 17287 1 
      1199 . 1 1 100 100 ILE HG22 H  1   0.055 0.004 . 1 . . . . 1588 I HG22 . 17287 1 
      1200 . 1 1 100 100 ILE HG23 H  1   0.055 0.004 . 1 . . . . 1588 I HG23 . 17287 1 
      1201 . 1 1 100 100 ILE HD11 H  1   0.234 0.003 . 1 . . . . 1588 I HD11 . 17287 1 
      1202 . 1 1 100 100 ILE HD12 H  1   0.234 0.003 . 1 . . . . 1588 I HD12 . 17287 1 
      1203 . 1 1 100 100 ILE HD13 H  1   0.234 0.003 . 1 . . . . 1588 I HD13 . 17287 1 
      1204 . 1 1 100 100 ILE C    C 13 174.335 0.000 . 1 . . . . 1588 I C    . 17287 1 
      1205 . 1 1 100 100 ILE CA   C 13  60.552 0.083 . 1 . . . . 1588 I CA   . 17287 1 
      1206 . 1 1 100 100 ILE CB   C 13  39.018 0.085 . 1 . . . . 1588 I CB   . 17287 1 
      1207 . 1 1 100 100 ILE CG1  C 13  27.297 0.105 . 1 . . . . 1588 I CG1  . 17287 1 
      1208 . 1 1 100 100 ILE CG2  C 13  18.749 0.062 . 1 . . . . 1588 I CG2  . 17287 1 
      1209 . 1 1 100 100 ILE CD1  C 13  14.357 0.066 . 1 . . . . 1588 I CD1  . 17287 1 
      1210 . 1 1 100 100 ILE N    N 15 129.463 0.052 . 1 . . . . 1588 I N    . 17287 1 
      1211 . 1 1 101 101 SER H    H  1   7.905 0.006 . 1 . . . . 1589 S HN   . 17287 1 
      1212 . 1 1 101 101 SER HA   H  1   5.191 0.005 . 1 . . . . 1589 S HA   . 17287 1 
      1213 . 1 1 101 101 SER HB2  H  1   3.736 0.008 . 2 . . . . 1589 S HB1  . 17287 1 
      1214 . 1 1 101 101 SER HB3  H  1   3.502 0.009 . 2 . . . . 1589 S HB2  . 17287 1 
      1215 . 1 1 101 101 SER C    C 13 172.042 0.000 . 1 . . . . 1589 S C    . 17287 1 
      1216 . 1 1 101 101 SER CA   C 13  57.002 0.108 . 1 . . . . 1589 S CA   . 17287 1 
      1217 . 1 1 101 101 SER CB   C 13  63.610 0.123 . 1 . . . . 1589 S CB   . 17287 1 
      1218 . 1 1 101 101 SER N    N 15 122.516 0.116 . 1 . . . . 1589 S N    . 17287 1 
      1219 . 1 1 102 102 PHE H    H  1   9.666 0.008 . 1 . . . . 1590 F HN   . 17287 1 
      1220 . 1 1 102 102 PHE HA   H  1   5.317 0.006 . 1 . . . . 1590 F HA   . 17287 1 
      1221 . 1 1 102 102 PHE HB2  H  1   2.784 0.007 . 2 . . . . 1590 F HB1  . 17287 1 
      1222 . 1 1 102 102 PHE HB3  H  1   2.323 0.005 . 2 . . . . 1590 F HB2  . 17287 1 
      1223 . 1 1 102 102 PHE HD1  H  1   6.574 0.008 . 3 . . . . 1590 F HD#  . 17287 1 
      1224 . 1 1 102 102 PHE HD2  H  1   6.574 0.008 . 3 . . . . 1590 F HD#  . 17287 1 
      1225 . 1 1 102 102 PHE HE1  H  1   6.343 0.009 . 3 . . . . 1590 F HE#  . 17287 1 
      1226 . 1 1 102 102 PHE HE2  H  1   6.343 0.009 . 3 . . . . 1590 F HE#  . 17287 1 
      1227 . 1 1 102 102 PHE HZ   H  1   6.591 0.006 . 1 . . . . 1590 F HZ   . 17287 1 
      1228 . 1 1 102 102 PHE C    C 13 173.938 0.000 . 1 . . . . 1590 F C    . 17287 1 
      1229 . 1 1 102 102 PHE CA   C 13  55.540 0.046 . 1 . . . . 1590 F CA   . 17287 1 
      1230 . 1 1 102 102 PHE CB   C 13  38.569 0.074 . 1 . . . . 1590 F CB   . 17287 1 
      1231 . 1 1 102 102 PHE CD1  C 13 131.374 0.015 . 3 . . . . 1590 F CD*  . 17287 1 
      1232 . 1 1 102 102 PHE CD2  C 13 131.374 0.015 . 3 . . . . 1590 F CD*  . 17287 1 
      1233 . 1 1 102 102 PHE CE1  C 13 130.186 0.059 . 3 . . . . 1590 F CE*  . 17287 1 
      1234 . 1 1 102 102 PHE CE2  C 13 130.186 0.059 . 3 . . . . 1590 F CE*  . 17287 1 
      1235 . 1 1 102 102 PHE CZ   C 13 127.994 0.042 . 1 . . . . 1590 F CZ   . 17287 1 
      1236 . 1 1 102 102 PHE N    N 15 125.692 0.074 . 1 . . . . 1590 F N    . 17287 1 
      1237 . 1 1 103 103 VAL H    H  1   8.317 0.008 . 1 . . . . 1591 V HN   . 17287 1 
      1238 . 1 1 103 103 VAL HA   H  1   4.215 0.006 . 1 . . . . 1591 V HA   . 17287 1 
      1239 . 1 1 103 103 VAL HB   H  1   1.112 0.009 . 1 . . . . 1591 V HB   . 17287 1 
      1240 . 1 1 103 103 VAL HG11 H  1   0.526 0.003 . 2 . . . . 1591 V HG11 . 17287 1 
      1241 . 1 1 103 103 VAL HG12 H  1   0.526 0.003 . 2 . . . . 1591 V HG12 . 17287 1 
      1242 . 1 1 103 103 VAL HG13 H  1   0.526 0.003 . 2 . . . . 1591 V HG13 . 17287 1 
      1243 . 1 1 103 103 VAL HG21 H  1   0.773 0.009 . 2 . . . . 1591 V HG21 . 17287 1 
      1244 . 1 1 103 103 VAL HG22 H  1   0.773 0.009 . 2 . . . . 1591 V HG22 . 17287 1 
      1245 . 1 1 103 103 VAL HG23 H  1   0.773 0.009 . 2 . . . . 1591 V HG23 . 17287 1 
      1246 . 1 1 103 103 VAL C    C 13 175.431 0.000 . 1 . . . . 1591 V C    . 17287 1 
      1247 . 1 1 103 103 VAL CA   C 13  59.331 0.091 . 1 . . . . 1591 V CA   . 17287 1 
      1248 . 1 1 103 103 VAL CB   C 13  34.621 0.091 . 1 . . . . 1591 V CB   . 17287 1 
      1249 . 1 1 103 103 VAL CG1  C 13  19.635 0.067 . 2 . . . . 1591 V CG1  . 17287 1 
      1250 . 1 1 103 103 VAL CG2  C 13  20.957 0.052 . 2 . . . . 1591 V CG2  . 17287 1 
      1251 . 1 1 103 103 VAL N    N 15 122.946 0.132 . 1 . . . . 1591 V N    . 17287 1 
      1252 . 1 1 104 104 CYS H    H  1   9.164 0.007 . 1 . . . . 1592 C HN   . 17287 1 
      1253 . 1 1 104 104 CYS HA   H  1   4.337 0.005 . 1 . . . . 1592 C HA   . 17287 1 
      1254 . 1 1 104 104 CYS HB2  H  1   3.119 0.007 . 2 . . . . 1592 C HB1  . 17287 1 
      1255 . 1 1 104 104 CYS HB3  H  1   2.625 0.003 . 2 . . . . 1592 C HB2  . 17287 1 
      1256 . 1 1 104 104 CYS C    C 13 175.061 0.000 . 1 . . . . 1592 C C    . 17287 1 
      1257 . 1 1 104 104 CYS CA   C 13  56.436 0.108 . 1 . . . . 1592 C CA   . 17287 1 
      1258 . 1 1 104 104 CYS CB   C 13  37.664 0.044 . 1 . . . . 1592 C CB   . 17287 1 
      1259 . 1 1 104 104 CYS N    N 15 124.715 0.108 . 1 . . . . 1592 C N    . 17287 1 
      1260 . 1 1 105 105 LYS H    H  1   6.909 0.009 . 1 . . . . 1593 K HN   . 17287 1 
      1261 . 1 1 105 105 LYS HA   H  1   4.454 0.006 . 1 . . . . 1593 K HA   . 17287 1 
      1262 . 1 1 105 105 LYS HB2  H  1   1.756 0.011 . 2 . . . . 1593 K HB1  . 17287 1 
      1263 . 1 1 105 105 LYS HB3  H  1   1.644 0.016 . 2 . . . . 1593 K HB2  . 17287 1 
      1264 . 1 1 105 105 LYS HG2  H  1   1.391 0.010 . 2 . . . . 1593 K HG1  . 17287 1 
      1265 . 1 1 105 105 LYS HG3  H  1   1.319 0.012 . 2 . . . . 1593 K HG2  . 17287 1 
      1266 . 1 1 105 105 LYS HD2  H  1   1.676 0.003 . 2 . . . . 1593 K HD1  . 17287 1 
      1267 . 1 1 105 105 LYS HD3  H  1   1.633 0.000 . 2 . . . . 1593 K HD2  . 17287 1 
      1268 . 1 1 105 105 LYS HE2  H  1   2.896 0.005 . 2 . . . . 1593 K HE1  . 17287 1 
      1269 . 1 1 105 105 LYS HE3  H  1   2.817 0.006 . 2 . . . . 1593 K HE2  . 17287 1 
      1270 . 1 1 105 105 LYS HZ1  H  1   7.506 0.000 . 1 . . . . 1593 K HZ1  . 17287 1 
      1271 . 1 1 105 105 LYS HZ2  H  1   7.506 0.000 . 1 . . . . 1593 K HZ2  . 17287 1 
      1272 . 1 1 105 105 LYS HZ3  H  1   7.506 0.000 . 1 . . . . 1593 K HZ3  . 17287 1 
      1273 . 1 1 105 105 LYS C    C 13 176.258 0.000 . 1 . . . . 1593 K C    . 17287 1 
      1274 . 1 1 105 105 LYS CA   C 13  55.779 0.102 . 1 . . . . 1593 K CA   . 17287 1 
      1275 . 1 1 105 105 LYS CB   C 13  34.975 0.157 . 1 . . . . 1593 K CB   . 17287 1 
      1276 . 1 1 105 105 LYS CG   C 13  24.480 0.101 . 1 . . . . 1593 K CG   . 17287 1 
      1277 . 1 1 105 105 LYS CD   C 13  28.640 0.042 . 1 . . . . 1593 K CD   . 17287 1 
      1278 . 1 1 105 105 LYS CE   C 13  42.128 0.012 . 1 . . . . 1593 K CE   . 17287 1 
      1279 . 1 1 105 105 LYS N    N 15 131.220 0.049 . 1 . . . . 1593 K N    . 17287 1 
      1280 . 1 1 106 106 SER H    H  1   9.201 0.006 . 1 . . . . 1594 S HN   . 17287 1 
      1281 . 1 1 106 106 SER HA   H  1   4.038 0.003 . 1 . . . . 1594 S HA   . 17287 1 
      1282 . 1 1 106 106 SER HB2  H  1   3.919 0.005 . 2 . . . . 1594 S HB1  . 17287 1 
      1283 . 1 1 106 106 SER HB3  H  1   3.833 0.001 . 2 . . . . 1594 S HB2  . 17287 1 
      1284 . 1 1 106 106 SER HG   H  1   4.719 0.001 . 1 . . . . 1594 S HG   . 17287 1 
      1285 . 1 1 106 106 SER C    C 13 174.551 0.000 . 1 . . . . 1594 S C    . 17287 1 
      1286 . 1 1 106 106 SER CA   C 13  61.116 0.028 . 1 . . . . 1594 S CA   . 17287 1 
      1287 . 1 1 106 106 SER CB   C 13  62.353 0.032 . 1 . . . . 1594 S CB   . 17287 1 
      1288 . 1 1 106 106 SER N    N 15 124.674 0.098 . 1 . . . . 1594 S N    . 17287 1 
      1289 . 1 1 107 107 ASP H    H  1   8.229 0.007 . 1 . . . . 1595 D HN   . 17287 1 
      1290 . 1 1 107 107 ASP HA   H  1   4.649 0.005 . 1 . . . . 1595 D HA   . 17287 1 
      1291 . 1 1 107 107 ASP HB2  H  1   2.906 0.004 . 2 . . . . 1595 D HB1  . 17287 1 
      1292 . 1 1 107 107 ASP HB3  H  1   2.510 0.006 . 2 . . . . 1595 D HB2  . 17287 1 
      1293 . 1 1 107 107 ASP C    C 13 176.087 0.000 . 1 . . . . 1595 D C    . 17287 1 
      1294 . 1 1 107 107 ASP CA   C 13  52.092 0.074 . 1 . . . . 1595 D CA   . 17287 1 
      1295 . 1 1 107 107 ASP CB   C 13  39.404 0.118 . 1 . . . . 1595 D CB   . 17287 1 
      1296 . 1 1 107 107 ASP N    N 15 119.056 0.115 . 1 . . . . 1595 D N    . 17287 1 
      1297 . 1 1 108 108 ALA H    H  1   7.503 0.004 . 1 . . . . 1596 A HN   . 17287 1 
      1298 . 1 1 108 108 ALA HA   H  1   4.367 0.003 . 1 . . . . 1596 A HA   . 17287 1 
      1299 . 1 1 108 108 ALA HB1  H  1   1.508 0.009 . 1 . . . . 1596 A HB1  . 17287 1 
      1300 . 1 1 108 108 ALA HB2  H  1   1.508 0.009 . 1 . . . . 1596 A HB2  . 17287 1 
      1301 . 1 1 108 108 ALA HB3  H  1   1.508 0.009 . 1 . . . . 1596 A HB3  . 17287 1 
      1302 . 1 1 108 108 ALA C    C 13 177.683 0.000 . 1 . . . . 1596 A C    . 17287 1 
      1303 . 1 1 108 108 ALA CA   C 13  52.124 0.044 . 1 . . . . 1596 A CA   . 17287 1 
      1304 . 1 1 108 108 ALA CB   C 13  18.765 0.083 . 1 . . . . 1596 A CB   . 17287 1 
      1305 . 1 1 108 108 ALA N    N 15 123.964 0.030 . 1 . . . . 1596 A N    . 17287 1 
      1306 . 1 1 109 109 GLY H    H  1   8.249 0.004 . 1 . . . . 1597 G HN   . 17287 1 
      1307 . 1 1 109 109 GLY HA2  H  1   4.266 0.007 . 2 . . . . 1597 G HA1  . 17287 1 
      1308 . 1 1 109 109 GLY HA3  H  1   4.108 0.004 . 2 . . . . 1597 G HA2  . 17287 1 
      1309 . 1 1 109 109 GLY CA   C 13  44.311 0.059 . 1 . . . . 1597 G CA   . 17287 1 
      1310 . 1 1 109 109 GLY N    N 15 110.359 0.062 . 1 . . . . 1597 G N    . 17287 1 
      1311 . 1 1 110 110 PRO HA   H  1   4.566 0.005 . 1 . . . . 1598 P HA   . 17287 1 
      1312 . 1 1 110 110 PRO HB2  H  1   2.357 0.000 . 2 . . . . 1598 P HB1  . 17287 1 
      1313 . 1 1 110 110 PRO HB3  H  1   2.341 0.009 . 2 . . . . 1598 P HB2  . 17287 1 
      1314 . 1 1 110 110 PRO HG2  H  1   2.053 0.003 . 2 . . . . 1598 P HG1  . 17287 1 
      1315 . 1 1 110 110 PRO HG3  H  1   2.044 0.008 . 2 . . . . 1598 P HG2  . 17287 1 
      1316 . 1 1 110 110 PRO HD2  H  1   3.776 0.003 . 2 . . . . 1598 P HD1  . 17287 1 
      1317 . 1 1 110 110 PRO HD3  H  1   3.633 0.007 . 2 . . . . 1598 P HD2  . 17287 1 
      1318 . 1 1 110 110 PRO C    C 13 177.789 0.000 . 1 . . . . 1598 P C    . 17287 1 
      1319 . 1 1 110 110 PRO CA   C 13  63.980 0.064 . 1 . . . . 1598 P CA   . 17287 1 
      1320 . 1 1 110 110 PRO CB   C 13  31.818 0.095 . 1 . . . . 1598 P CB   . 17287 1 
      1321 . 1 1 110 110 PRO CG   C 13  26.491 0.000 . 1 . . . . 1598 P CG   . 17287 1 
      1322 . 1 1 110 110 PRO CD   C 13  49.634 0.037 . 1 . . . . 1598 P CD   . 17287 1 
      1323 . 1 1 111 111 THR H    H  1   7.922 0.003 . 1 . . . . 1599 T HN   . 17287 1 
      1324 . 1 1 111 111 THR HA   H  1   4.535 0.004 . 1 . . . . 1599 T HA   . 17287 1 
      1325 . 1 1 111 111 THR HB   H  1   4.499 0.002 . 1 . . . . 1599 T HB   . 17287 1 
      1326 . 1 1 111 111 THR HG21 H  1   1.231 0.004 . 1 . . . . 1599 T HG21 . 17287 1 
      1327 . 1 1 111 111 THR HG22 H  1   1.231 0.004 . 1 . . . . 1599 T HG22 . 17287 1 
      1328 . 1 1 111 111 THR HG23 H  1   1.231 0.004 . 1 . . . . 1599 T HG23 . 17287 1 
      1329 . 1 1 111 111 THR C    C 13 175.124 0.000 . 1 . . . . 1599 T C    . 17287 1 
      1330 . 1 1 111 111 THR CA   C 13  61.134 0.057 . 1 . . . . 1599 T CA   . 17287 1 
      1331 . 1 1 111 111 THR CB   C 13  68.571 0.108 . 1 . . . . 1599 T CB   . 17287 1 
      1332 . 1 1 111 111 THR CG2  C 13  21.439 0.091 . 1 . . . . 1599 T CG2  . 17287 1 
      1333 . 1 1 111 111 THR N    N 15 110.242 0.076 . 1 . . . . 1599 T N    . 17287 1 
      1334 . 1 1 112 112 SER H    H  1   8.125 0.007 . 1 . . . . 1600 S HN   . 17287 1 
      1335 . 1 1 112 112 SER HA   H  1   4.476 0.005 . 1 . . . . 1600 S HA   . 17287 1 
      1336 . 1 1 112 112 SER HB2  H  1   4.249 0.004 . 2 . . . . 1600 S HB1  . 17287 1 
      1337 . 1 1 112 112 SER HB3  H  1   4.241 0.002 . 2 . . . . 1600 S HB2  . 17287 1 
      1338 . 1 1 112 112 SER HG   H  1   4.720 0.003 . 1 . . . . 1600 S HG   . 17287 1 
      1339 . 1 1 112 112 SER C    C 13 173.925 0.000 . 1 . . . . 1600 S C    . 17287 1 
      1340 . 1 1 112 112 SER CA   C 13  58.393 0.061 . 1 . . . . 1600 S CA   . 17287 1 
      1341 . 1 1 112 112 SER CB   C 13  63.748 0.090 . 1 . . . . 1600 S CB   . 17287 1 
      1342 . 1 1 112 112 SER N    N 15 119.999 0.070 . 1 . . . . 1600 S N    . 17287 1 
      1343 . 1 1 113 113 GLN H    H  1   8.299 0.009 . 1 . . . . 1601 Q HN   . 17287 1 
      1344 . 1 1 113 113 GLN HA   H  1   4.211 0.005 . 1 . . . . 1601 Q HA   . 17287 1 
      1345 . 1 1 113 113 GLN HB2  H  1   1.984 0.004 . 2 . . . . 1601 Q HB1  . 17287 1 
      1346 . 1 1 113 113 GLN HB3  H  1   1.666 0.005 . 2 . . . . 1601 Q HB2  . 17287 1 
      1347 . 1 1 113 113 GLN HG2  H  1   2.382 0.009 . 2 . . . . 1601 Q HG1  . 17287 1 
      1348 . 1 1 113 113 GLN HG3  H  1   2.356 0.006 . 2 . . . . 1601 Q HG2  . 17287 1 
      1349 . 1 1 113 113 GLN HE21 H  1   6.803 0.004 . 2 . . . . 1601 Q HE21 . 17287 1 
      1350 . 1 1 113 113 GLN HE22 H  1   7.412 0.003 . 2 . . . . 1601 Q HE22 . 17287 1 
      1351 . 1 1 113 113 GLN CA   C 13  51.850 0.047 . 1 . . . . 1601 Q CA   . 17287 1 
      1352 . 1 1 113 113 GLN CB   C 13  30.594 0.142 . 1 . . . . 1601 Q CB   . 17287 1 
      1353 . 1 1 113 113 GLN CG   C 13  32.888 0.123 . 1 . . . . 1601 Q CG   . 17287 1 
      1354 . 1 1 113 113 GLN CD   C 13 180.668 0.009 . 1 . . . . 1601 Q CD   . 17287 1 
      1355 . 1 1 113 113 GLN N    N 15 123.271 0.132 . 1 . . . . 1601 Q N    . 17287 1 
      1356 . 1 1 113 113 GLN NE2  N 15 113.490 0.317 . 1 . . . . 1601 Q NE2  . 17287 1 
      1357 . 1 1 114 114 PRO HA   H  1   4.077 0.009 . 1 . . . . 1602 P HA   . 17287 1 
      1358 . 1 1 114 114 PRO HG2  H  1   1.229 0.004 . 2 . . . . 1602 P HG1  . 17287 1 
      1359 . 1 1 114 114 PRO HG3  H  1   1.071 0.011 . 2 . . . . 1602 P HG2  . 17287 1 
      1360 . 1 1 114 114 PRO C    C 13 173.918 0.000 . 1 . . . . 1602 P C    . 17287 1 
      1361 . 1 1 114 114 PRO CA   C 13  61.202 0.087 . 1 . . . . 1602 P CA   . 17287 1 
      1362 . 1 1 114 114 PRO CB   C 13  30.835 0.014 . 1 . . . . 1602 P CB   . 17287 1 
      1363 . 1 1 114 114 PRO CG   C 13  24.878 0.001 . 1 . . . . 1602 P CG   . 17287 1 
      1364 . 1 1 115 115 LEU H    H  1   8.447 0.009 . 1 . . . . 1603 L HN   . 17287 1 
      1365 . 1 1 115 115 LEU HA   H  1   4.539 0.003 . 1 . . . . 1603 L HA   . 17287 1 
      1366 . 1 1 115 115 LEU HB2  H  1   1.531 0.009 . 2 . . . . 1603 L HB1  . 17287 1 
      1367 . 1 1 115 115 LEU HB3  H  1   1.501 0.007 . 2 . . . . 1603 L HB2  . 17287 1 
      1368 . 1 1 115 115 LEU HD11 H  1   0.818 0.005 . 2 . . . . 1603 L HD11 . 17287 1 
      1369 . 1 1 115 115 LEU HD12 H  1   0.818 0.005 . 2 . . . . 1603 L HD12 . 17287 1 
      1370 . 1 1 115 115 LEU HD13 H  1   0.818 0.005 . 2 . . . . 1603 L HD13 . 17287 1 
      1371 . 1 1 115 115 LEU HD21 H  1   0.821 0.003 . 2 . . . . 1603 L HD21 . 17287 1 
      1372 . 1 1 115 115 LEU HD22 H  1   0.821 0.003 . 2 . . . . 1603 L HD22 . 17287 1 
      1373 . 1 1 115 115 LEU HD23 H  1   0.821 0.003 . 2 . . . . 1603 L HD23 . 17287 1 
      1374 . 1 1 115 115 LEU C    C 13 176.229 0.000 . 1 . . . . 1603 L C    . 17287 1 
      1375 . 1 1 115 115 LEU CA   C 13  53.198 0.123 . 1 . . . . 1603 L CA   . 17287 1 
      1376 . 1 1 115 115 LEU CB   C 13  44.902 0.101 . 1 . . . . 1603 L CB   . 17287 1 
      1377 . 1 1 115 115 LEU CD1  C 13  24.108 0.013 . 2 . . . . 1603 L CD1  . 17287 1 
      1378 . 1 1 115 115 LEU CD2  C 13  24.366 0.016 . 2 . . . . 1603 L CD2  . 17287 1 
      1379 . 1 1 115 115 LEU N    N 15 117.030 0.041 . 1 . . . . 1603 L N    . 17287 1 
      1380 . 1 1 116 116 LEU H    H  1   8.734 0.006 . 1 . . . . 1604 L HN   . 17287 1 
      1381 . 1 1 116 116 LEU HA   H  1   4.261 0.007 . 1 . . . . 1604 L HA   . 17287 1 
      1382 . 1 1 116 116 LEU HB2  H  1   1.924 0.008 . 2 . . . . 1604 L HB1  . 17287 1 
      1383 . 1 1 116 116 LEU HB3  H  1   0.847 0.011 . 2 . . . . 1604 L HB2  . 17287 1 
      1384 . 1 1 116 116 LEU HG   H  1   0.907 0.008 . 1 . . . . 1604 L HG   . 17287 1 
      1385 . 1 1 116 116 LEU HD11 H  1  -0.012 0.003 . 2 . . . . 1604 L HD11 . 17287 1 
      1386 . 1 1 116 116 LEU HD12 H  1  -0.012 0.003 . 2 . . . . 1604 L HD12 . 17287 1 
      1387 . 1 1 116 116 LEU HD13 H  1  -0.012 0.003 . 2 . . . . 1604 L HD13 . 17287 1 
      1388 . 1 1 116 116 LEU HD21 H  1   0.539 0.010 . 2 . . . . 1604 L HD21 . 17287 1 
      1389 . 1 1 116 116 LEU HD22 H  1   0.539 0.010 . 2 . . . . 1604 L HD22 . 17287 1 
      1390 . 1 1 116 116 LEU HD23 H  1   0.539 0.010 . 2 . . . . 1604 L HD23 . 17287 1 
      1391 . 1 1 116 116 LEU C    C 13 175.184 0.000 . 1 . . . . 1604 L C    . 17287 1 
      1392 . 1 1 116 116 LEU CA   C 13  53.968 0.108 . 1 . . . . 1604 L CA   . 17287 1 
      1393 . 1 1 116 116 LEU CB   C 13  41.323 0.083 . 1 . . . . 1604 L CB   . 17287 1 
      1394 . 1 1 116 116 LEU CG   C 13  26.120 0.047 . 1 . . . . 1604 L CG   . 17287 1 
      1395 . 1 1 116 116 LEU CD1  C 13  21.756 0.031 . 2 . . . . 1604 L CD1  . 17287 1 
      1396 . 1 1 116 116 LEU CD2  C 13  25.436 0.056 . 2 . . . . 1604 L CD2  . 17287 1 
      1397 . 1 1 116 116 LEU N    N 15 124.463 0.049 . 1 . . . . 1604 L N    . 17287 1 
      1398 . 1 1 117 117 LEU H    H  1   9.147 0.006 . 1 . . . . 1605 L HN   . 17287 1 
      1399 . 1 1 117 117 LEU HA   H  1   4.213 0.010 . 1 . . . . 1605 L HA   . 17287 1 
      1400 . 1 1 117 117 LEU HB2  H  1   1.506 0.004 . 2 . . . . 1605 L HB1  . 17287 1 
      1401 . 1 1 117 117 LEU HB3  H  1   1.445 0.010 . 2 . . . . 1605 L HB2  . 17287 1 
      1402 . 1 1 117 117 LEU HD11 H  1   0.743 0.003 . 2 . . . . 1605 L HD11 . 17287 1 
      1403 . 1 1 117 117 LEU HD12 H  1   0.743 0.003 . 2 . . . . 1605 L HD12 . 17287 1 
      1404 . 1 1 117 117 LEU HD13 H  1   0.743 0.003 . 2 . . . . 1605 L HD13 . 17287 1 
      1405 . 1 1 117 117 LEU HD21 H  1   0.814 0.002 . 2 . . . . 1605 L HD21 . 17287 1 
      1406 . 1 1 117 117 LEU HD22 H  1   0.814 0.002 . 2 . . . . 1605 L HD22 . 17287 1 
      1407 . 1 1 117 117 LEU HD23 H  1   0.814 0.002 . 2 . . . . 1605 L HD23 . 17287 1 
      1408 . 1 1 117 117 LEU C    C 13 177.879 0.000 . 1 . . . . 1605 L C    . 17287 1 
      1409 . 1 1 117 117 LEU CA   C 13  56.073 0.073 . 1 . . . . 1605 L CA   . 17287 1 
      1410 . 1 1 117 117 LEU CB   C 13  42.753 0.080 . 1 . . . . 1605 L CB   . 17287 1 
      1411 . 1 1 117 117 LEU CD1  C 13  23.540 0.106 . 2 . . . . 1605 L CD1  . 17287 1 
      1412 . 1 1 117 117 LEU CD2  C 13  23.735 0.012 . 2 . . . . 1605 L CD2  . 17287 1 
      1413 . 1 1 117 117 LEU N    N 15 131.844 0.086 . 1 . . . . 1605 L N    . 17287 1 
      1414 . 1 1 118 118 SER H    H  1   7.685 0.006 . 1 . . . . 1606 S HN   . 17287 1 
      1415 . 1 1 118 118 SER HA   H  1   4.413 0.006 . 1 . . . . 1606 S HA   . 17287 1 
      1416 . 1 1 118 118 SER HB2  H  1   3.727 0.002 . 2 . . . . 1606 S HB1  . 17287 1 
      1417 . 1 1 118 118 SER HB3  H  1   3.725 0.002 . 2 . . . . 1606 S HB2  . 17287 1 
      1418 . 1 1 118 118 SER C    C 13 171.434 0.000 . 1 . . . . 1606 S C    . 17287 1 
      1419 . 1 1 118 118 SER CA   C 13  57.189 0.132 . 1 . . . . 1606 S CA   . 17287 1 
      1420 . 1 1 118 118 SER CB   C 13  63.962 0.075 . 1 . . . . 1606 S CB   . 17287 1 
      1421 . 1 1 118 118 SER N    N 15 110.122 0.078 . 1 . . . . 1606 S N    . 17287 1 
      1422 . 1 1 119 119 VAL H    H  1   8.250 0.006 . 1 . . . . 1607 V HN   . 17287 1 
      1423 . 1 1 119 119 VAL HA   H  1   4.755 0.007 . 1 . . . . 1607 V HA   . 17287 1 
      1424 . 1 1 119 119 VAL HB   H  1   1.934 0.003 . 1 . . . . 1607 V HB   . 17287 1 
      1425 . 1 1 119 119 VAL HG11 H  1   0.728 0.005 . 2 . . . . 1607 V HG11 . 17287 1 
      1426 . 1 1 119 119 VAL HG12 H  1   0.728 0.005 . 2 . . . . 1607 V HG12 . 17287 1 
      1427 . 1 1 119 119 VAL HG13 H  1   0.728 0.005 . 2 . . . . 1607 V HG13 . 17287 1 
      1428 . 1 1 119 119 VAL HG21 H  1   0.905 0.005 . 2 . . . . 1607 V HG21 . 17287 1 
      1429 . 1 1 119 119 VAL HG22 H  1   0.905 0.005 . 2 . . . . 1607 V HG22 . 17287 1 
      1430 . 1 1 119 119 VAL HG23 H  1   0.905 0.005 . 2 . . . . 1607 V HG23 . 17287 1 
      1431 . 1 1 119 119 VAL C    C 13 175.521 0.000 . 1 . . . . 1607 V C    . 17287 1 
      1432 . 1 1 119 119 VAL CA   C 13  60.388 0.063 . 1 . . . . 1607 V CA   . 17287 1 
      1433 . 1 1 119 119 VAL CB   C 13  34.527 0.062 . 1 . . . . 1607 V CB   . 17287 1 
      1434 . 1 1 119 119 VAL CG1  C 13  19.833 0.056 . 2 . . . . 1607 V CG1  . 17287 1 
      1435 . 1 1 119 119 VAL CG2  C 13  21.979 0.117 . 2 . . . . 1607 V CG2  . 17287 1 
      1436 . 1 1 119 119 VAL N    N 15 119.559 0.125 . 1 . . . . 1607 V N    . 17287 1 
      1437 . 1 1 120 120 ASP H    H  1   9.227 0.008 . 1 . . . . 1608 D HN   . 17287 1 
      1438 . 1 1 120 120 ASP HA   H  1   4.930 0.010 . 1 . . . . 1608 D HA   . 17287 1 
      1439 . 1 1 120 120 ASP HB2  H  1   2.926 0.010 . 2 . . . . 1608 D HB1  . 17287 1 
      1440 . 1 1 120 120 ASP HB3  H  1   2.797 0.003 . 2 . . . . 1608 D HB2  . 17287 1 
      1441 . 1 1 120 120 ASP C    C 13 177.389 0.000 . 1 . . . . 1608 D C    . 17287 1 
      1442 . 1 1 120 120 ASP CA   C 13  51.979 0.060 . 1 . . . . 1608 D CA   . 17287 1 
      1443 . 1 1 120 120 ASP CB   C 13  41.052 0.141 . 1 . . . . 1608 D CB   . 17287 1 
      1444 . 1 1 120 120 ASP N    N 15 126.948 0.141 . 1 . . . . 1608 D N    . 17287 1 
      1445 . 1 1 121 121 GLU H    H  1   8.996 0.008 . 1 . . . . 1609 E HN   . 17287 1 
      1446 . 1 1 121 121 GLU HA   H  1   3.956 0.007 . 1 . . . . 1609 E HA   . 17287 1 
      1447 . 1 1 121 121 GLU HB2  H  1   1.992 0.004 . 2 . . . . 1609 E HB1  . 17287 1 
      1448 . 1 1 121 121 GLU HB3  H  1   1.670 0.005 . 2 . . . . 1609 E HB2  . 17287 1 
      1449 . 1 1 121 121 GLU HG2  H  1   2.234 0.005 . 2 . . . . 1609 E HG1  . 17287 1 
      1450 . 1 1 121 121 GLU HG3  H  1   2.107 0.005 . 2 . . . . 1609 E HG2  . 17287 1 
      1451 . 1 1 121 121 GLU C    C 13 177.417 0.000 . 1 . . . . 1609 E C    . 17287 1 
      1452 . 1 1 121 121 GLU CA   C 13  57.668 0.087 . 1 . . . . 1609 E CA   . 17287 1 
      1453 . 1 1 121 121 GLU CB   C 13  28.682 0.108 . 1 . . . . 1609 E CB   . 17287 1 
      1454 . 1 1 121 121 GLU CG   C 13  35.200 0.092 . 1 . . . . 1609 E CG   . 17287 1 
      1455 . 1 1 121 121 GLU N    N 15 126.414 0.115 . 1 . . . . 1609 E N    . 17287 1 
      1456 . 1 1 122 122 HIS H    H  1   8.285 0.009 . 1 . . . . 1610 H HN   . 17287 1 
      1457 . 1 1 122 122 HIS HA   H  1   4.261 0.004 . 1 . . . . 1610 H HA   . 17287 1 
      1458 . 1 1 122 122 HIS HB2  H  1   3.365 0.006 . 2 . . . . 1610 H HB1  . 17287 1 
      1459 . 1 1 122 122 HIS HB3  H  1   3.222 0.009 . 2 . . . . 1610 H HB2  . 17287 1 
      1460 . 1 1 122 122 HIS C    C 13 175.310 0.000 . 1 . . . . 1610 H C    . 17287 1 
      1461 . 1 1 122 122 HIS CA   C 13  57.324 0.074 . 1 . . . . 1610 H CA   . 17287 1 
      1462 . 1 1 122 122 HIS CB   C 13  28.220 0.107 . 1 . . . . 1610 H CB   . 17287 1 
      1463 . 1 1 122 122 HIS N    N 15 115.300 0.115 . 1 . . . . 1610 H N    . 17287 1 
      1464 . 1 1 123 123 THR H    H  1   6.936 0.006 . 1 . . . . 1611 T HN   . 17287 1 
      1465 . 1 1 123 123 THR HA   H  1   4.255 0.002 . 1 . . . . 1611 T HA   . 17287 1 
      1466 . 1 1 123 123 THR HB   H  1   4.275 0.003 . 1 . . . . 1611 T HB   . 17287 1 
      1467 . 1 1 123 123 THR HG1  H  1   4.727 0.008 . 1 . . . . 1611 T HG1  . 17287 1 
      1468 . 1 1 123 123 THR HG21 H  1   0.972 0.004 . 1 . . . . 1611 T HG21 . 17287 1 
      1469 . 1 1 123 123 THR HG22 H  1   0.972 0.004 . 1 . . . . 1611 T HG22 . 17287 1 
      1470 . 1 1 123 123 THR HG23 H  1   0.972 0.004 . 1 . . . . 1611 T HG23 . 17287 1 
      1471 . 1 1 123 123 THR C    C 13 173.199 0.000 . 1 . . . . 1611 T C    . 17287 1 
      1472 . 1 1 123 123 THR CA   C 13  59.331 0.032 . 1 . . . . 1611 T CA   . 17287 1 
      1473 . 1 1 123 123 THR CB   C 13  69.955 0.072 . 1 . . . . 1611 T CB   . 17287 1 
      1474 . 1 1 123 123 THR CG2  C 13  20.168 0.062 . 1 . . . . 1611 T CG2  . 17287 1 
      1475 . 1 1 123 123 THR N    N 15 103.902 0.040 . 1 . . . . 1611 T N    . 17287 1 
      1476 . 1 1 124 124 CYS H    H  1   7.670 0.005 . 1 . . . . 1612 C HN   . 17287 1 
      1477 . 1 1 124 124 CYS HA   H  1   3.335 0.003 . 1 . . . . 1612 C HA   . 17287 1 
      1478 . 1 1 124 124 CYS HB2  H  1   2.435 0.007 . 2 . . . . 1612 C HB1  . 17287 1 
      1479 . 1 1 124 124 CYS HB3  H  1   1.578 0.008 . 2 . . . . 1612 C HB2  . 17287 1 
      1480 . 1 1 124 124 CYS C    C 13 172.143 0.000 . 1 . . . . 1612 C C    . 17287 1 
      1481 . 1 1 124 124 CYS CA   C 13  59.148 0.080 . 1 . . . . 1612 C CA   . 17287 1 
      1482 . 1 1 124 124 CYS CB   C 13  34.925 0.129 . 1 . . . . 1612 C CB   . 17287 1 
      1483 . 1 1 124 124 CYS N    N 15 115.852 0.057 . 1 . . . . 1612 C N    . 17287 1 
      1484 . 1 1 125 125 THR H    H  1   7.376 0.004 . 1 . . . . 1613 T HN   . 17287 1 
      1485 . 1 1 125 125 THR HA   H  1   4.923 0.005 . 1 . . . . 1613 T HA   . 17287 1 
      1486 . 1 1 125 125 THR HB   H  1   3.542 0.005 . 1 . . . . 1613 T HB   . 17287 1 
      1487 . 1 1 125 125 THR HG21 H  1   0.229 0.005 . 1 . . . . 1613 T HG21 . 17287 1 
      1488 . 1 1 125 125 THR HG22 H  1   0.229 0.005 . 1 . . . . 1613 T HG22 . 17287 1 
      1489 . 1 1 125 125 THR HG23 H  1   0.229 0.005 . 1 . . . . 1613 T HG23 . 17287 1 
      1490 . 1 1 125 125 THR C    C 13 172.826 0.000 . 1 . . . . 1613 T C    . 17287 1 
      1491 . 1 1 125 125 THR CA   C 13  61.147 0.112 . 1 . . . . 1613 T CA   . 17287 1 
      1492 . 1 1 125 125 THR CB   C 13  69.240 0.090 . 1 . . . . 1613 T CB   . 17287 1 
      1493 . 1 1 125 125 THR CG2  C 13  21.923 0.107 . 1 . . . . 1613 T CG2  . 17287 1 
      1494 . 1 1 125 125 THR N    N 15 110.686 0.141 . 1 . . . . 1613 T N    . 17287 1 
      1495 . 1 1 126 126 LEU H    H  1   9.023 0.006 . 1 . . . . 1614 L HN   . 17287 1 
      1496 . 1 1 126 126 LEU HA   H  1   4.373 0.009 . 1 . . . . 1614 L HA   . 17287 1 
      1497 . 1 1 126 126 LEU HB2  H  1   1.915 0.012 . 2 . . . . 1614 L HB1  . 17287 1 
      1498 . 1 1 126 126 LEU HB3  H  1   0.975 0.011 . 2 . . . . 1614 L HB2  . 17287 1 
      1499 . 1 1 126 126 LEU HG   H  1   1.733 0.007 . 1 . . . . 1614 L HG   . 17287 1 
      1500 . 1 1 126 126 LEU HD11 H  1   0.687 0.008 . 2 . . . . 1614 L HD11 . 17287 1 
      1501 . 1 1 126 126 LEU HD12 H  1   0.687 0.008 . 2 . . . . 1614 L HD12 . 17287 1 
      1502 . 1 1 126 126 LEU HD13 H  1   0.687 0.008 . 2 . . . . 1614 L HD13 . 17287 1 
      1503 . 1 1 126 126 LEU HD21 H  1   1.033 0.008 . 2 . . . . 1614 L HD21 . 17287 1 
      1504 . 1 1 126 126 LEU HD22 H  1   1.033 0.008 . 2 . . . . 1614 L HD22 . 17287 1 
      1505 . 1 1 126 126 LEU HD23 H  1   1.033 0.008 . 2 . . . . 1614 L HD23 . 17287 1 
      1506 . 1 1 126 126 LEU C    C 13 173.985 0.000 . 1 . . . . 1614 L C    . 17287 1 
      1507 . 1 1 126 126 LEU CA   C 13  54.623 0.097 . 1 . . . . 1614 L CA   . 17287 1 
      1508 . 1 1 126 126 LEU CB   C 13  42.570 0.101 . 1 . . . . 1614 L CB   . 17287 1 
      1509 . 1 1 126 126 LEU CG   C 13  29.727 0.188 . 1 . . . . 1614 L CG   . 17287 1 
      1510 . 1 1 126 126 LEU CD1  C 13  25.233 0.048 . 2 . . . . 1614 L CD1  . 17287 1 
      1511 . 1 1 126 126 LEU CD2  C 13  24.945 0.041 . 2 . . . . 1614 L CD2  . 17287 1 
      1512 . 1 1 126 126 LEU N    N 15 129.432 0.130 . 1 . . . . 1614 L N    . 17287 1 
      1513 . 1 1 127 127 PHE H    H  1   8.284 0.008 . 1 . . . . 1615 F HN   . 17287 1 
      1514 . 1 1 127 127 PHE HA   H  1   5.060 0.009 . 1 . . . . 1615 F HA   . 17287 1 
      1515 . 1 1 127 127 PHE HB2  H  1   2.855 0.009 . 2 . . . . 1615 F HB1  . 17287 1 
      1516 . 1 1 127 127 PHE HB3  H  1   2.790 0.010 . 2 . . . . 1615 F HB2  . 17287 1 
      1517 . 1 1 127 127 PHE HD1  H  1   7.032 0.007 . 3 . . . . 1615 F HD#  . 17287 1 
      1518 . 1 1 127 127 PHE HD2  H  1   7.032 0.007 . 3 . . . . 1615 F HD#  . 17287 1 
      1519 . 1 1 127 127 PHE HE1  H  1   7.143 0.008 . 3 . . . . 1615 F HE#  . 17287 1 
      1520 . 1 1 127 127 PHE HE2  H  1   7.143 0.008 . 3 . . . . 1615 F HE#  . 17287 1 
      1521 . 1 1 127 127 PHE C    C 13 174.691 0.000 . 1 . . . . 1615 F C    . 17287 1 
      1522 . 1 1 127 127 PHE CA   C 13  56.624 0.121 . 1 . . . . 1615 F CA   . 17287 1 
      1523 . 1 1 127 127 PHE CB   C 13  38.813 0.078 . 1 . . . . 1615 F CB   . 17287 1 
      1524 . 1 1 127 127 PHE CD1  C 13 131.869 0.000 . 3 . . . . 1615 F CD*  . 17287 1 
      1525 . 1 1 127 127 PHE CD2  C 13 131.869 0.000 . 3 . . . . 1615 F CD*  . 17287 1 
      1526 . 1 1 127 127 PHE CE1  C 13 130.191 0.000 . 3 . . . . 1615 F CE*  . 17287 1 
      1527 . 1 1 127 127 PHE CE2  C 13 130.191 0.000 . 3 . . . . 1615 F CE*  . 17287 1 
      1528 . 1 1 127 127 PHE N    N 15 119.937 0.085 . 1 . . . . 1615 F N    . 17287 1 
      1529 . 1 1 128 128 PHE H    H  1   9.529 0.004 . 1 . . . . 1616 F HN   . 17287 1 
      1530 . 1 1 128 128 PHE HA   H  1   5.454 0.006 . 1 . . . . 1616 F HA   . 17287 1 
      1531 . 1 1 128 128 PHE HB2  H  1   2.823 0.004 . 2 . . . . 1616 F HB1  . 17287 1 
      1532 . 1 1 128 128 PHE HB3  H  1   2.644 0.006 . 2 . . . . 1616 F HB2  . 17287 1 
      1533 . 1 1 128 128 PHE HD1  H  1   6.781 0.009 . 3 . . . . 1616 F HD#  . 17287 1 
      1534 . 1 1 128 128 PHE HD2  H  1   6.781 0.009 . 3 . . . . 1616 F HD#  . 17287 1 
      1535 . 1 1 128 128 PHE HE1  H  1   7.013 0.010 . 3 . . . . 1616 F HE#  . 17287 1 
      1536 . 1 1 128 128 PHE HE2  H  1   7.013 0.010 . 3 . . . . 1616 F HE#  . 17287 1 
      1537 . 1 1 128 128 PHE HZ   H  1   6.901 0.002 . 1 . . . . 1616 F HZ   . 17287 1 
      1538 . 1 1 128 128 PHE C    C 13 176.234 0.000 . 1 . . . . 1616 F C    . 17287 1 
      1539 . 1 1 128 128 PHE CA   C 13  55.871 0.108 . 1 . . . . 1616 F CA   . 17287 1 
      1540 . 1 1 128 128 PHE CB   C 13  41.840 0.097 . 1 . . . . 1616 F CB   . 17287 1 
      1541 . 1 1 128 128 PHE CD1  C 13 130.669 0.000 . 3 . . . . 1616 F CD*  . 17287 1 
      1542 . 1 1 128 128 PHE CD2  C 13 130.669 0.000 . 3 . . . . 1616 F CD*  . 17287 1 
      1543 . 1 1 128 128 PHE CE1  C 13 130.347 0.000 . 3 . . . . 1616 F CE*  . 17287 1 
      1544 . 1 1 128 128 PHE CE2  C 13 130.347 0.000 . 3 . . . . 1616 F CE*  . 17287 1 
      1545 . 1 1 128 128 PHE N    N 15 122.148 0.099 . 1 . . . . 1616 F N    . 17287 1 
      1546 . 1 1 129 129 SER H    H  1   9.169 0.008 . 1 . . . . 1617 S HN   . 17287 1 
      1547 . 1 1 129 129 SER HA   H  1   5.267 0.002 . 1 . . . . 1617 S HA   . 17287 1 
      1548 . 1 1 129 129 SER HB2  H  1   3.577 0.005 . 2 . . . . 1617 S HB1  . 17287 1 
      1549 . 1 1 129 129 SER HB3  H  1   3.531 0.009 . 2 . . . . 1617 S HB2  . 17287 1 
      1550 . 1 1 129 129 SER C    C 13 173.206 0.000 . 1 . . . . 1617 S C    . 17287 1 
      1551 . 1 1 129 129 SER CA   C 13  56.148 0.080 . 1 . . . . 1617 S CA   . 17287 1 
      1552 . 1 1 129 129 SER CB   C 13  65.311 0.096 . 1 . . . . 1617 S CB   . 17287 1 
      1553 . 1 1 129 129 SER N    N 15 117.843 0.086 . 1 . . . . 1617 S N    . 17287 1 
      1554 . 1 1 130 130 TRP H    H  1   8.904 0.007 . 1 . . . . 1618 W HN   . 17287 1 
      1555 . 1 1 130 130 TRP HA   H  1   4.769 0.010 . 1 . . . . 1618 W HA   . 17287 1 
      1556 . 1 1 130 130 TRP HB2  H  1   3.038 0.006 . 2 . . . . 1618 W HB1  . 17287 1 
      1557 . 1 1 130 130 TRP HB3  H  1   2.166 0.012 . 2 . . . . 1618 W HB2  . 17287 1 
      1558 . 1 1 130 130 TRP HD1  H  1   6.604 0.005 . 1 . . . . 1618 W HD1  . 17287 1 
      1559 . 1 1 130 130 TRP HE1  H  1   9.452 0.005 . 1 . . . . 1618 W HE1  . 17287 1 
      1560 . 1 1 130 130 TRP HE3  H  1   6.892 0.012 . 1 . . . . 1618 W HE3  . 17287 1 
      1561 . 1 1 130 130 TRP C    C 13 175.073 0.000 . 1 . . . . 1618 W C    . 17287 1 
      1562 . 1 1 130 130 TRP CA   C 13  54.912 0.075 . 1 . . . . 1618 W CA   . 17287 1 
      1563 . 1 1 130 130 TRP CB   C 13  31.486 0.085 . 1 . . . . 1618 W CB   . 17287 1 
      1564 . 1 1 130 130 TRP N    N 15 130.938 0.142 . 1 . . . . 1618 W N    . 17287 1 
      1565 . 1 1 130 130 TRP NE1  N 15 128.140 0.049 . 1 . . . . 1618 W NE1  . 17287 1 
      1566 . 1 1 131 131 HIS H    H  1   9.482 0.005 . 1 . . . . 1619 H HN   . 17287 1 
      1567 . 1 1 131 131 HIS HA   H  1   5.335 0.007 . 1 . . . . 1619 H HA   . 17287 1 
      1568 . 1 1 131 131 HIS HB2  H  1   3.132 0.007 . 2 . . . . 1619 H HB1  . 17287 1 
      1569 . 1 1 131 131 HIS HB3  H  1   2.801 0.007 . 2 . . . . 1619 H HB2  . 17287 1 
      1570 . 1 1 131 131 HIS HD2  H  1   6.745 0.000 . 1 . . . . 1619 H HD2  . 17287 1 
      1571 . 1 1 131 131 HIS HE1  H  1   8.341 0.000 . 1 . . . . 1619 H HE1  . 17287 1 
      1572 . 1 1 131 131 HIS C    C 13 174.193 0.000 . 1 . . . . 1619 H C    . 17287 1 
      1573 . 1 1 131 131 HIS CA   C 13  55.713 0.095 . 1 . . . . 1619 H CA   . 17287 1 
      1574 . 1 1 131 131 HIS CB   C 13  29.331 0.119 . 1 . . . . 1619 H CB   . 17287 1 
      1575 . 1 1 131 131 HIS CE1  C 13 136.505 0.000 . 1 . . . . 1619 H CE1  . 17287 1 
      1576 . 1 1 131 131 HIS N    N 15 128.963 0.107 . 1 . . . . 1619 H N    . 17287 1 
      1577 . 1 1 132 132 THR H    H  1   9.046 0.005 . 1 . . . . 1620 T HN   . 17287 1 
      1578 . 1 1 132 132 THR HA   H  1   5.089 0.004 . 1 . . . . 1620 T HA   . 17287 1 
      1579 . 1 1 132 132 THR HB   H  1   4.020 0.005 . 1 . . . . 1620 T HB   . 17287 1 
      1580 . 1 1 132 132 THR HG1  H  1   6.380 0.007 . 1 . . . . 1620 T HG1  . 17287 1 
      1581 . 1 1 132 132 THR HG21 H  1   0.946 0.004 . 1 . . . . 1620 T HG21 . 17287 1 
      1582 . 1 1 132 132 THR HG22 H  1   0.946 0.004 . 1 . . . . 1620 T HG22 . 17287 1 
      1583 . 1 1 132 132 THR HG23 H  1   0.946 0.004 . 1 . . . . 1620 T HG23 . 17287 1 
      1584 . 1 1 132 132 THR C    C 13 174.503 0.000 . 1 . . . . 1620 T C    . 17287 1 
      1585 . 1 1 132 132 THR CA   C 13  58.612 0.123 . 1 . . . . 1620 T CA   . 17287 1 
      1586 . 1 1 132 132 THR CB   C 13  68.115 0.088 . 1 . . . . 1620 T CB   . 17287 1 
      1587 . 1 1 132 132 THR CG2  C 13  18.757 0.054 . 1 . . . . 1620 T CG2  . 17287 1 
      1588 . 1 1 132 132 THR N    N 15 120.541 0.082 . 1 . . . . 1620 T N    . 17287 1 
      1589 . 1 1 133 133 SER H    H  1   9.113 0.005 . 1 . . . . 1621 S HN   . 17287 1 
      1590 . 1 1 133 133 SER HA   H  1   4.351 0.004 . 1 . . . . 1621 S HA   . 17287 1 
      1591 . 1 1 133 133 SER HB2  H  1   4.023 0.006 . 2 . . . . 1621 S HB1  . 17287 1 
      1592 . 1 1 133 133 SER HB3  H  1   3.918 0.010 . 2 . . . . 1621 S HB2  . 17287 1 
      1593 . 1 1 133 133 SER C    C 13 177.274 0.000 . 1 . . . . 1621 S C    . 17287 1 
      1594 . 1 1 133 133 SER CA   C 13  61.075 0.041 . 1 . . . . 1621 S CA   . 17287 1 
      1595 . 1 1 133 133 SER CB   C 13  61.888 0.197 . 1 . . . . 1621 S CB   . 17287 1 
      1596 . 1 1 133 133 SER N    N 15 130.045 0.049 . 1 . . . . 1621 S N    . 17287 1 
      1597 . 1 1 134 134 LEU H    H  1   8.442 0.005 . 1 . . . . 1622 L HN   . 17287 1 
      1598 . 1 1 134 134 LEU HA   H  1   4.205 0.004 . 1 . . . . 1622 L HA   . 17287 1 
      1599 . 1 1 134 134 LEU HB2  H  1   1.384 0.005 . 2 . . . . 1622 L HB1  . 17287 1 
      1600 . 1 1 134 134 LEU HB3  H  1   1.356 0.008 . 2 . . . . 1622 L HB2  . 17287 1 
      1601 . 1 1 134 134 LEU HG   H  1   1.528 0.007 . 1 . . . . 1622 L HG   . 17287 1 
      1602 . 1 1 134 134 LEU HD11 H  1   0.684 0.009 . 2 . . . . 1622 L HD11 . 17287 1 
      1603 . 1 1 134 134 LEU HD12 H  1   0.684 0.009 . 2 . . . . 1622 L HD12 . 17287 1 
      1604 . 1 1 134 134 LEU HD13 H  1   0.684 0.009 . 2 . . . . 1622 L HD13 . 17287 1 
      1605 . 1 1 134 134 LEU HD21 H  1   0.859 0.006 . 2 . . . . 1622 L HD21 . 17287 1 
      1606 . 1 1 134 134 LEU HD22 H  1   0.859 0.006 . 2 . . . . 1622 L HD22 . 17287 1 
      1607 . 1 1 134 134 LEU HD23 H  1   0.859 0.006 . 2 . . . . 1622 L HD23 . 17287 1 
      1608 . 1 1 134 134 LEU C    C 13 176.896 0.000 . 1 . . . . 1622 L C    . 17287 1 
      1609 . 1 1 134 134 LEU CA   C 13  55.880 0.113 . 1 . . . . 1622 L CA   . 17287 1 
      1610 . 1 1 134 134 LEU CB   C 13  41.401 0.055 . 1 . . . . 1622 L CB   . 17287 1 
      1611 . 1 1 134 134 LEU CG   C 13  26.648 0.013 . 1 . . . . 1622 L CG   . 17287 1 
      1612 . 1 1 134 134 LEU CD1  C 13  25.473 0.078 . 2 . . . . 1622 L CD1  . 17287 1 
      1613 . 1 1 134 134 LEU CD2  C 13  21.801 0.037 . 2 . . . . 1622 L CD2  . 17287 1 
      1614 . 1 1 134 134 LEU N    N 15 123.581 0.101 . 1 . . . . 1622 L N    . 17287 1 
      1615 . 1 1 135 135 ALA H    H  1   6.923 0.004 . 1 . . . . 1623 A HN   . 17287 1 
      1616 . 1 1 135 135 ALA HA   H  1   4.472 0.004 . 1 . . . . 1623 A HA   . 17287 1 
      1617 . 1 1 135 135 ALA HB1  H  1   1.048 0.005 . 1 . . . . 1623 A HB1  . 17287 1 
      1618 . 1 1 135 135 ALA HB2  H  1   1.048 0.005 . 1 . . . . 1623 A HB2  . 17287 1 
      1619 . 1 1 135 135 ALA HB3  H  1   1.048 0.005 . 1 . . . . 1623 A HB3  . 17287 1 
      1620 . 1 1 135 135 ALA C    C 13 174.557 0.000 . 1 . . . . 1623 A C    . 17287 1 
      1621 . 1 1 135 135 ALA CA   C 13  50.628 0.094 . 1 . . . . 1623 A CA   . 17287 1 
      1622 . 1 1 135 135 ALA CB   C 13  18.177 0.063 . 1 . . . . 1623 A CB   . 17287 1 
      1623 . 1 1 135 135 ALA N    N 15 117.182 0.087 . 1 . . . . 1623 A N    . 17287 1 
      1624 . 1 1 136 136 CYS H    H  1   7.511 0.004 . 1 . . . . 1624 C HN   . 17287 1 
      1625 . 1 1 136 136 CYS HA   H  1   4.779 0.010 . 1 . . . . 1624 C HA   . 17287 1 
      1626 . 1 1 136 136 CYS HB2  H  1   3.163 0.004 . 2 . . . . 1624 C HB1  . 17287 1 
      1627 . 1 1 136 136 CYS HB3  H  1   3.009 0.010 . 2 . . . . 1624 C HB2  . 17287 1 
      1628 . 1 1 136 136 CYS C    C 13 173.489 0.000 . 1 . . . . 1624 C C    . 17287 1 
      1629 . 1 1 136 136 CYS CA   C 13  52.803 0.051 . 1 . . . . 1624 C CA   . 17287 1 
      1630 . 1 1 136 136 CYS CB   C 13  41.336 0.089 . 1 . . . . 1624 C CB   . 17287 1 
      1631 . 1 1 136 136 CYS N    N 15 117.883 0.113 . 1 . . . . 1624 C N    . 17287 1 
      1632 . 1 1 137 137 GLU H    H  1   8.853 0.005 . 1 . . . . 1625 E HN   . 17287 1 
      1633 . 1 1 137 137 GLU HA   H  1   3.176 0.005 . 1 . . . . 1625 E HA   . 17287 1 
      1634 . 1 1 137 137 GLU HB2  H  1   1.545 0.003 . 2 . . . . 1625 E HB1  . 17287 1 
      1635 . 1 1 137 137 GLU HB3  H  1   1.459 0.007 . 2 . . . . 1625 E HB2  . 17287 1 
      1636 . 1 1 137 137 GLU HG2  H  1   1.526 0.012 . 2 . . . . 1625 E HG1  . 17287 1 
      1637 . 1 1 137 137 GLU HG3  H  1   1.349 0.005 . 2 . . . . 1625 E HG2  . 17287 1 
      1638 . 1 1 137 137 GLU C    C 13 175.226 0.000 . 1 . . . . 1625 E C    . 17287 1 
      1639 . 1 1 137 137 GLU CA   C 13  55.367 0.089 . 1 . . . . 1625 E CA   . 17287 1 
      1640 . 1 1 137 137 GLU CB   C 13  28.694 0.023 . 1 . . . . 1625 E CB   . 17287 1 
      1641 . 1 1 137 137 GLU CG   C 13  35.538 0.104 . 1 . . . . 1625 E CG   . 17287 1 
      1642 . 1 1 137 137 GLU N    N 15 125.707 0.091 . 1 . . . . 1625 E N    . 17287 1 
      1643 . 1 1 138 138 GLN H    H  1   6.632 0.004 . 1 . . . . 1626 Q HN   . 17287 1 
      1644 . 1 1 138 138 GLN HA   H  1   4.287 0.008 . 1 . . . . 1626 Q HA   . 17287 1 
      1645 . 1 1 138 138 GLN HB2  H  1   2.005 0.005 . 2 . . . . 1626 Q HB1  . 17287 1 
      1646 . 1 1 138 138 GLN HB3  H  1   1.865 0.007 . 2 . . . . 1626 Q HB2  . 17287 1 
      1647 . 1 1 138 138 GLN HG2  H  1   2.234 0.003 . 2 . . . . 1626 Q HG1  . 17287 1 
      1648 . 1 1 138 138 GLN HG3  H  1   2.226 0.002 . 2 . . . . 1626 Q HG2  . 17287 1 
      1649 . 1 1 138 138 GLN HE21 H  1   6.802 0.008 . 2 . . . . 1626 Q HE21 . 17287 1 
      1650 . 1 1 138 138 GLN HE22 H  1   7.456 0.005 . 2 . . . . 1626 Q HE22 . 17287 1 
      1651 . 1 1 138 138 GLN C    C 13 175.031 0.000 . 1 . . . . 1626 Q C    . 17287 1 
      1652 . 1 1 138 138 GLN CA   C 13  54.554 0.076 . 1 . . . . 1626 Q CA   . 17287 1 
      1653 . 1 1 138 138 GLN CB   C 13  29.675 0.118 . 1 . . . . 1626 Q CB   . 17287 1 
      1654 . 1 1 138 138 GLN CG   C 13  32.934 0.130 . 1 . . . . 1626 Q CG   . 17287 1 
      1655 . 1 1 138 138 GLN CD   C 13 180.403 0.005 . 1 . . . . 1626 Q CD   . 17287 1 
      1656 . 1 1 138 138 GLN N    N 15 122.433 0.078 . 1 . . . . 1626 Q N    . 17287 1 
      1657 . 1 1 138 138 GLN NE2  N 15 112.702 0.213 . 1 . . . . 1626 Q NE2  . 17287 1 
      1658 . 1 1 139 139 GLU H    H  1   8.501 0.006 . 1 . . . . 1627 E HN   . 17287 1 
      1659 . 1 1 139 139 GLU HA   H  1   4.254 0.005 . 1 . . . . 1627 E HA   . 17287 1 
      1660 . 1 1 139 139 GLU HB2  H  1   2.000 0.004 . 2 . . . . 1627 E HB1  . 17287 1 
      1661 . 1 1 139 139 GLU HB3  H  1   1.873 0.005 . 2 . . . . 1627 E HB2  . 17287 1 
      1662 . 1 1 139 139 GLU HG2  H  1   2.238 0.000 . 2 . . . . 1627 E HG1  . 17287 1 
      1663 . 1 1 139 139 GLU HG3  H  1   2.229 0.005 . 2 . . . . 1627 E HG2  . 17287 1 
      1664 . 1 1 139 139 GLU C    C 13 175.569 0.000 . 1 . . . . 1627 E C    . 17287 1 
      1665 . 1 1 139 139 GLU CA   C 13  56.260 0.086 . 1 . . . . 1627 E CA   . 17287 1 
      1666 . 1 1 139 139 GLU CB   C 13  29.686 0.127 . 1 . . . . 1627 E CB   . 17287 1 
      1667 . 1 1 139 139 GLU CG   C 13  35.386 0.048 . 1 . . . . 1627 E CG   . 17287 1 
      1668 . 1 1 139 139 GLU N    N 15 124.141 0.111 . 1 . . . . 1627 E N    . 17287 1 
      1669 . 1 1 140 140 VAL H    H  1   7.783 0.004 . 1 . . . . 1628 V HN   . 17287 1 
      1670 . 1 1 140 140 VAL HA   H  1   4.008 0.002 . 1 . . . . 1628 V HA   . 17287 1 
      1671 . 1 1 140 140 VAL HB   H  1   2.015 0.000 . 1 . . . . 1628 V HB   . 17287 1 
      1672 . 1 1 140 140 VAL HG11 H  1   0.841 0.000 . 2 . . . . 1628 V HG11 . 17287 1 
      1673 . 1 1 140 140 VAL HG12 H  1   0.841 0.000 . 2 . . . . 1628 V HG12 . 17287 1 
      1674 . 1 1 140 140 VAL HG13 H  1   0.841 0.000 . 2 . . . . 1628 V HG13 . 17287 1 
      1675 . 1 1 140 140 VAL HG21 H  1   0.846 0.000 . 2 . . . . 1628 V HG21 . 17287 1 
      1676 . 1 1 140 140 VAL HG22 H  1   0.846 0.000 . 2 . . . . 1628 V HG22 . 17287 1 
      1677 . 1 1 140 140 VAL HG23 H  1   0.846 0.000 . 2 . . . . 1628 V HG23 . 17287 1 
      1678 . 1 1 140 140 VAL CA   C 13  63.088 0.053 . 1 . . . . 1628 V CA   . 17287 1 
      1679 . 1 1 140 140 VAL CB   C 13  32.834 0.000 . 1 . . . . 1628 V CB   . 17287 1 
      1680 . 1 1 140 140 VAL N    N 15 126.279 0.053 . 1 . . . . 1628 V N    . 17287 1 

   stop_

save_