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                      15487
   _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'  . . . 15487 1 
      2 '2D 1H-13C HSQC'  . . . 15487 1 
      7 '3D 1H-15N NOESY' . . . 15487 1 
      8 '3D 1H-13C NOESY' . . . 15487 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

      2 $SPARKY . . 15487 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  25  25 PRO HA   H  1   4.307 0.012 . . . . . .  25 P HA   . 15487 1 
        2 . 1 1  25  25 PRO HB2  H  1   1.708 0.004 . . . . . .  25 P HB2  . 15487 1 
        3 . 1 1  25  25 PRO HB3  H  1   2.160 0.002 . . . . . .  25 P HB3  . 15487 1 
        4 . 1 1  25  25 PRO HD2  H  1   3.181 0.013 . . . . . .  25 P QD   . 15487 1 
        5 . 1 1  25  25 PRO HD3  H  1   3.181 0.013 . . . . . .  25 P QD   . 15487 1 
        6 . 1 1  25  25 PRO HG2  H  1   1.793 0.004 . . . . . .  25 P QG   . 15487 1 
        7 . 1 1  25  25 PRO HG3  H  1   1.793 0.004 . . . . . .  25 P QG   . 15487 1 
        8 . 1 1  25  25 PRO CA   C 13  60.309 0.000 . . . . . .  25 P CA   . 15487 1 
        9 . 1 1  25  25 PRO CB   C 13  29.455 0.103 . . . . . .  25 P CB   . 15487 1 
       10 . 1 1  25  25 PRO CD   C 13  47.550 0.000 . . . . . .  25 P CD   . 15487 1 
       11 . 1 1  25  25 PRO CG   C 13  27.690 0.185 . . . . . .  25 P CG   . 15487 1 
       12 . 1 1  26  26 ALA H    H  1   8.192 0.042 . . . . . .  26 A HN   . 15487 1 
       13 . 1 1  26  26 ALA HA   H  1   4.200 0.001 . . . . . .  26 A HA   . 15487 1 
       14 . 1 1  26  26 ALA HB1  H  1   1.285 0.004 . . . . . .  26 A QB   . 15487 1 
       15 . 1 1  26  26 ALA HB2  H  1   1.285 0.004 . . . . . .  26 A QB   . 15487 1 
       16 . 1 1  26  26 ALA HB3  H  1   1.285 0.004 . . . . . .  26 A QB   . 15487 1 
       17 . 1 1  26  26 ALA CA   C 13  49.625 0.000 . . . . . .  26 A CA   . 15487 1 
       18 . 1 1  26  26 ALA CB   C 13  16.767 0.031 . . . . . .  26 A CB   . 15487 1 
       19 . 1 1  26  26 ALA N    N 15 124.011 0.028 . . . . . .  26 A N    . 15487 1 
       20 . 1 1  27  27 LYS H    H  1   7.967 0.003 . . . . . .  27 K HN   . 15487 1 
       21 . 1 1  27  27 LYS HA   H  1   4.069 0.005 . . . . . .  27 K HA   . 15487 1 
       22 . 1 1  27  27 LYS HB2  H  1   1.459 0.011 . . . . . .  27 K HB2  . 15487 1 
       23 . 1 1  27  27 LYS HB3  H  1   1.507 0.005 . . . . . .  27 K HB3  . 15487 1 
       24 . 1 1  27  27 LYS HD2  H  1   1.615 0.007 . . . . . .  27 K QD   . 15487 1 
       25 . 1 1  27  27 LYS HD3  H  1   1.615 0.007 . . . . . .  27 K QD   . 15487 1 
       26 . 1 1  27  27 LYS HE2  H  1   2.891 0.000 . . . . . .  27 K QE   . 15487 1 
       27 . 1 1  27  27 LYS HE3  H  1   2.891 0.000 . . . . . .  27 K QE   . 15487 1 
       28 . 1 1  27  27 LYS HG2  H  1   1.148 0.006 . . . . . .  27 K QG   . 15487 1 
       29 . 1 1  27  27 LYS HG3  H  1   1.148 0.006 . . . . . .  27 K QG   . 15487 1 
       30 . 1 1  27  27 LYS CA   C 13  53.180 0.017 . . . . . .  27 K CA   . 15487 1 
       31 . 1 1  27  27 LYS CB   C 13  30.846 0.027 . . . . . .  27 K CB   . 15487 1 
       32 . 1 1  27  27 LYS CD   C 13  26.431 0.054 . . . . . .  27 K CD   . 15487 1 
       33 . 1 1  27  27 LYS CE   C 13  39.460 0.033 . . . . . .  27 K CE   . 15487 1 
       34 . 1 1  27  27 LYS CG   C 13  22.080 0.003 . . . . . .  27 K CG   . 15487 1 
       35 . 1 1  27  27 LYS N    N 15 120.394 0.015 . . . . . .  27 K N    . 15487 1 
       36 . 1 1  28  28 ARG H    H  1   7.833 0.005 . . . . . .  28 R HN   . 15487 1 
       37 . 1 1  28  28 ARG HA   H  1   4.152 0.004 . . . . . .  28 R HA   . 15487 1 
       38 . 1 1  28  28 ARG HB2  H  1   1.301 0.005 . . . . . .  28 R HB2  . 15487 1 
       39 . 1 1  28  28 ARG HB3  H  1   1.445 0.001 . . . . . .  28 R HB3  . 15487 1 
       40 . 1 1  28  28 ARG HD2  H  1   2.957 0.009 . . . . . .  28 R QD   . 15487 1 
       41 . 1 1  28  28 ARG HD3  H  1   2.957 0.009 . . . . . .  28 R QD   . 15487 1 
       42 . 1 1  28  28 ARG HG2  H  1   1.318 0.009 . . . . . .  28 R HG2  . 15487 1 
       43 . 1 1  28  28 ARG HG3  H  1   1.423 0.009 . . . . . .  28 R HG3  . 15487 1 
       44 . 1 1  28  28 ARG CA   C 13  51.694 0.037 . . . . . .  28 R CA   . 15487 1 
       45 . 1 1  28  28 ARG CB   C 13  29.733 0.029 . . . . . .  28 R CB   . 15487 1 
       46 . 1 1  28  28 ARG CD   C 13  40.579 0.000 . . . . . .  28 R CD   . 15487 1 
       47 . 1 1  28  28 ARG CG   C 13  23.592 0.024 . . . . . .  28 R CG   . 15487 1 
       48 . 1 1  28  28 ARG N    N 15 120.694 0.016 . . . . . .  28 R N    . 15487 1 
       49 . 1 1  29  29 TYR H    H  1   8.535 0.005 . . . . . .  29 Y HN   . 15487 1 
       50 . 1 1  29  29 TYR HA   H  1   4.563 0.003 . . . . . .  29 Y HA   . 15487 1 
       51 . 1 1  29  29 TYR HB2  H  1   2.865 0.006 . . . . . .  29 Y HB2  . 15487 1 
       52 . 1 1  29  29 TYR HB3  H  1   3.188 0.007 . . . . . .  29 Y HB3  . 15487 1 
       53 . 1 1  29  29 TYR HD1  H  1   6.947 0.004 . . . . . .  29 Y QD   . 15487 1 
       54 . 1 1  29  29 TYR HD2  H  1   6.947 0.004 . . . . . .  29 Y QD   . 15487 1 
       55 . 1 1  29  29 TYR HE1  H  1   6.727 0.002 . . . . . .  29 Y QE   . 15487 1 
       56 . 1 1  29  29 TYR HE2  H  1   6.727 0.002 . . . . . .  29 Y QE   . 15487 1 
       57 . 1 1  29  29 TYR CB   C 13  34.803 0.028 . . . . . .  29 Y CB   . 15487 1 
       58 . 1 1  29  29 TYR CD1  C 13 130.319 0.000 . . . . . .  29 Y CD1  . 15487 1 
       59 . 1 1  29  29 TYR CE1  C 13 115.681 0.000 . . . . . .  29 Y CE1  . 15487 1 
       60 . 1 1  29  29 TYR N    N 15 123.003 0.007 . . . . . .  29 Y N    . 15487 1 
       61 . 1 1  30  30 ARG H    H  1   8.792 0.007 . . . . . .  30 R HN   . 15487 1 
       62 . 1 1  30  30 ARG HA   H  1   5.436 0.004 . . . . . .  30 R HA   . 15487 1 
       63 . 1 1  30  30 ARG HB2  H  1   1.292 0.002 . . . . . .  30 R HB2  . 15487 1 
       64 . 1 1  30  30 ARG HB3  H  1   1.867 0.004 . . . . . .  30 R HB3  . 15487 1 
       65 . 1 1  30  30 ARG HD2  H  1   3.180 0.002 . . . . . .  30 R QD   . 15487 1 
       66 . 1 1  30  30 ARG HD3  H  1   3.180 0.002 . . . . . .  30 R QD   . 15487 1 
       67 . 1 1  30  30 ARG HG2  H  1   1.403 0.004 . . . . . .  30 R QG   . 15487 1 
       68 . 1 1  30  30 ARG HG3  H  1   1.403 0.004 . . . . . .  30 R QG   . 15487 1 
       69 . 1 1  30  30 ARG CA   C 13  52.176 0.000 . . . . . .  30 R CA   . 15487 1 
       70 . 1 1  30  30 ARG CB   C 13  33.141 0.000 . . . . . .  30 R CB   . 15487 1 
       71 . 1 1  30  30 ARG CD   C 13  41.086 0.000 . . . . . .  30 R CD   . 15487 1 
       72 . 1 1  30  30 ARG CG   C 13  26.433 0.000 . . . . . .  30 R CG   . 15487 1 
       73 . 1 1  30  30 ARG N    N 15 126.111 0.013 . . . . . .  30 R N    . 15487 1 
       74 . 1 1  31  31 ILE H    H  1   9.068 0.003 . . . . . .  31 I HN   . 15487 1 
       75 . 1 1  31  31 ILE HA   H  1   5.201 0.008 . . . . . .  31 I HA   . 15487 1 
       76 . 1 1  31  31 ILE HB   H  1   1.873 0.002 . . . . . .  31 I HB   . 15487 1 
       77 . 1 1  31  31 ILE HD11 H  1   0.847 0.002 . . . . . .  31 I QD1  . 15487 1 
       78 . 1 1  31  31 ILE HD12 H  1   0.847 0.002 . . . . . .  31 I QD1  . 15487 1 
       79 . 1 1  31  31 ILE HD13 H  1   0.847 0.002 . . . . . .  31 I QD1  . 15487 1 
       80 . 1 1  31  31 ILE HG12 H  1   1.348 0.008 . . . . . .  31 I HG12 . 15487 1 
       81 . 1 1  31  31 ILE HG13 H  1   1.493 0.004 . . . . . .  31 I HG13 . 15487 1 
       82 . 1 1  31  31 ILE HG21 H  1   0.873 0.002 . . . . . .  31 I QG2  . 15487 1 
       83 . 1 1  31  31 ILE HG22 H  1   0.873 0.002 . . . . . .  31 I QG2  . 15487 1 
       84 . 1 1  31  31 ILE HG23 H  1   0.873 0.002 . . . . . .  31 I QG2  . 15487 1 
       85 . 1 1  31  31 ILE CA   C 13  56.481 0.000 . . . . . .  31 I CA   . 15487 1 
       86 . 1 1  31  31 ILE CB   C 13  38.381 0.000 . . . . . .  31 I CB   . 15487 1 
       87 . 1 1  31  31 ILE CD1  C 13  11.562 0.000 . . . . . .  31 I CD1  . 15487 1 
       88 . 1 1  31  31 ILE CG1  C 13  23.112 0.000 . . . . . .  31 I CG1  . 15487 1 
       89 . 1 1  31  31 ILE CG2  C 13  15.900 0.000 . . . . . .  31 I CG2  . 15487 1 
       90 . 1 1  31  31 ILE N    N 15 117.905 0.014 . . . . . .  31 I N    . 15487 1 
       91 . 1 1  32  32 THR H    H  1   9.094 0.003 . . . . . .  32 T HN   . 15487 1 
       92 . 1 1  32  32 THR HA   H  1   4.868 0.000 . . . . . .  32 T HA   . 15487 1 
       93 . 1 1  32  32 THR HB   H  1   3.998 0.001 . . . . . .  32 T HB   . 15487 1 
       94 . 1 1  32  32 THR HG21 H  1   1.194 0.012 . . . . . .  32 T QG2  . 15487 1 
       95 . 1 1  32  32 THR HG22 H  1   1.194 0.012 . . . . . .  32 T QG2  . 15487 1 
       96 . 1 1  32  32 THR HG23 H  1   1.194 0.012 . . . . . .  32 T QG2  . 15487 1 
       97 . 1 1  32  32 THR CA   C 13  58.610 0.069 . . . . . .  32 T CA   . 15487 1 
       98 . 1 1  32  32 THR CB   C 13  67.693 0.000 . . . . . .  32 T CB   . 15487 1 
       99 . 1 1  32  32 THR CG2  C 13  19.901 0.000 . . . . . .  32 T CG2  . 15487 1 
      100 . 1 1  32  32 THR N    N 15 117.405 0.011 . . . . . .  32 T N    . 15487 1 
      101 . 1 1  33  33 MET H    H  1   8.640 0.014 . . . . . .  33 M HN   . 15487 1 
      102 . 1 1  33  33 MET HA   H  1   5.181 0.005 . . . . . .  33 M HA   . 15487 1 
      103 . 1 1  33  33 MET HB2  H  1   1.521 0.002 . . . . . .  33 M HB2  . 15487 1 
      104 . 1 1  33  33 MET HB3  H  1   1.884 0.005 . . . . . .  33 M HB3  . 15487 1 
      105 . 1 1  33  33 MET HE1  H  1   1.720 0.000 . . . . . .  33 M QE   . 15487 1 
      106 . 1 1  33  33 MET HE2  H  1   1.720 0.000 . . . . . .  33 M QE   . 15487 1 
      107 . 1 1  33  33 MET HE3  H  1   1.720 0.000 . . . . . .  33 M QE   . 15487 1 
      108 . 1 1  33  33 MET HG2  H  1   2.207 0.006 . . . . . .  33 M HG2  . 15487 1 
      109 . 1 1  33  33 MET HG3  H  1   2.276 0.000 . . . . . .  33 M HG3  . 15487 1 
      110 . 1 1  33  33 MET CA   C 13  51.369 0.045 . . . . . .  33 M CA   . 15487 1 
      111 . 1 1  33  33 MET CB   C 13  33.299 0.055 . . . . . .  33 M CB   . 15487 1 
      112 . 1 1  33  33 MET CE   C 13  14.774 0.000 . . . . . .  33 M CE   . 15487 1 
      113 . 1 1  33  33 MET CG   C 13  29.081 0.004 . . . . . .  33 M CG   . 15487 1 
      114 . 1 1  33  33 MET N    N 15 123.305 0.012 . . . . . .  33 M N    . 15487 1 
      115 . 1 1  34  34 LYS H    H  1   8.890 0.002 . . . . . .  34 K HN   . 15487 1 
      116 . 1 1  34  34 LYS HA   H  1   4.800 0.001 . . . . . .  34 K HA   . 15487 1 
      117 . 1 1  34  34 LYS HB2  H  1   1.643 0.003 . . . . . .  34 K HB2  . 15487 1 
      118 . 1 1  34  34 LYS HB3  H  1   1.735 0.001 . . . . . .  34 K HB3  . 15487 1 
      119 . 1 1  34  34 LYS HD2  H  1   1.459 0.001 . . . . . .  34 K HD2  . 15487 1 
      120 . 1 1  34  34 LYS HD3  H  1   1.534 0.004 . . . . . .  34 K HD3  . 15487 1 
      121 . 1 1  34  34 LYS HE2  H  1   2.770 0.001 . . . . . .  34 K QE   . 15487 1 
      122 . 1 1  34  34 LYS HE3  H  1   2.770 0.001 . . . . . .  34 K QE   . 15487 1 
      123 . 1 1  34  34 LYS HG2  H  1   1.230 0.002 . . . . . .  34 K QG   . 15487 1 
      124 . 1 1  34  34 LYS HG3  H  1   1.230 0.002 . . . . . .  34 K QG   . 15487 1 
      125 . 1 1  34  34 LYS CA   C 13  52.580 0.000 . . . . . .  34 K CA   . 15487 1 
      126 . 1 1  34  34 LYS CB   C 13  33.310 0.000 . . . . . .  34 K CB   . 15487 1 
      127 . 1 1  34  34 LYS CD   C 13  26.891 0.000 . . . . . .  34 K CD   . 15487 1 
      128 . 1 1  34  34 LYS CE   C 13  39.655 0.000 . . . . . .  34 K CE   . 15487 1 
      129 . 1 1  34  34 LYS CG   C 13  23.056 0.000 . . . . . .  34 K CG   . 15487 1 
      130 . 1 1  34  34 LYS N    N 15 120.398 0.007 . . . . . .  34 K N    . 15487 1 
      131 . 1 1  35  35 ASN H    H  1   8.360 0.000 . . . . . .  35 N HN   . 15487 1 
      132 . 1 1  35  35 ASN HA   H  1   4.292 0.001 . . . . . .  35 N HA   . 15487 1 
      133 . 1 1  35  35 ASN HB2  H  1   2.782 0.003 . . . . . .  35 N HB2  . 15487 1 
      134 . 1 1  35  35 ASN HB3  H  1   3.501 0.008 . . . . . .  35 N HB3  . 15487 1 
      135 . 1 1  35  35 ASN HD21 H  1   6.685 0.002 . . . . . .  35 N HD21 . 15487 1 
      136 . 1 1  35  35 ASN HD22 H  1   7.834 0.003 . . . . . .  35 N HD22 . 15487 1 
      137 . 1 1  35  35 ASN CA   C 13  51.414 0.000 . . . . . .  35 N CA   . 15487 1 
      138 . 1 1  35  35 ASN CB   C 13  35.592 0.028 . . . . . .  35 N CB   . 15487 1 
      139 . 1 1  35  35 ASN N    N 15 115.303 0.004 . . . . . .  35 N N    . 15487 1 
      140 . 1 1  35  35 ASN ND2  N 15 112.801 0.008 . . . . . .  35 N ND2  . 15487 1 
      141 . 1 1  38  38 GLU H    H  1   8.390 0.008 . . . . . .  38 E HN   . 15487 1 
      142 . 1 1  38  38 GLU HA   H  1   3.613 0.004 . . . . . .  38 E HA   . 15487 1 
      143 . 1 1  38  38 GLU HB2  H  1   1.788 0.001 . . . . . .  38 E QB   . 15487 1 
      144 . 1 1  38  38 GLU HB3  H  1   1.788 0.001 . . . . . .  38 E QB   . 15487 1 
      145 . 1 1  38  38 GLU HG2  H  1   2.107 0.004 . . . . . .  38 E QG   . 15487 1 
      146 . 1 1  38  38 GLU HG3  H  1   2.107 0.004 . . . . . .  38 E QG   . 15487 1 
      147 . 1 1  38  38 GLU CA   C 13  55.367 0.000 . . . . . .  38 E CA   . 15487 1 
      148 . 1 1  38  38 GLU CB   C 13  26.831 0.000 . . . . . .  38 E CB   . 15487 1 
      149 . 1 1  38  38 GLU CG   C 13  29.253 0.000 . . . . . .  38 E CG   . 15487 1 
      150 . 1 1  38  38 GLU N    N 15 120.307 0.014 . . . . . .  38 E N    . 15487 1 
      151 . 1 1  39  39 GLY H    H  1   8.327 0.002 . . . . . .  39 G HN   . 15487 1 
      152 . 1 1  39  39 GLY HA2  H  1   3.503 0.006 . . . . . .  39 G HA1  . 15487 1 
      153 . 1 1  39  39 GLY HA3  H  1   4.041 0.007 . . . . . .  39 G HA2  . 15487 1 
      154 . 1 1  39  39 GLY CA   C 13  42.578 0.028 . . . . . .  39 G CA   . 15487 1 
      155 . 1 1  39  39 GLY N    N 15 112.084 0.022 . . . . . .  39 G N    . 15487 1 
      156 . 1 1  40  40 CYS H    H  1   7.503 0.003 . . . . . .  40 C HN   . 15487 1 
      157 . 1 1  40  40 CYS HA   H  1   4.409 0.007 . . . . . .  40 C HA   . 15487 1 
      158 . 1 1  40  40 CYS HB2  H  1   2.844 0.009 . . . . . .  40 C HB2  . 15487 1 
      159 . 1 1  40  40 CYS HB3  H  1   2.948 0.000 . . . . . .  40 C HB3  . 15487 1 
      160 . 1 1  40  40 CYS CA   C 13  57.132 0.000 . . . . . .  40 C CA   . 15487 1 
      161 . 1 1  40  40 CYS CB   C 13  25.422 0.000 . . . . . .  40 C CB   . 15487 1 
      162 . 1 1  40  40 CYS N    N 15 119.002 0.006 . . . . . .  40 C N    . 15487 1 
      163 . 1 1  41  41 SER H    H  1   9.441 0.002 . . . . . .  41 S HN   . 15487 1 
      164 . 1 1  41  41 SER HA   H  1   5.024 0.003 . . . . . .  41 S HA   . 15487 1 
      165 . 1 1  41  41 SER HB2  H  1   3.804 0.001 . . . . . .  41 S HB2  . 15487 1 
      166 . 1 1  41  41 SER HB3  H  1   4.148 0.003 . . . . . .  41 S HB3  . 15487 1 
      167 . 1 1  41  41 SER CA   C 13  53.463 0.005 . . . . . .  41 S CA   . 15487 1 
      168 . 1 1  41  41 SER CB   C 13  65.154 0.006 . . . . . .  41 S CB   . 15487 1 
      169 . 1 1  41  41 SER N    N 15 122.403 0.020 . . . . . .  41 S N    . 15487 1 
      170 . 1 1  42  42 TRP H    H  1   8.857 0.006 . . . . . .  42 W HN   . 15487 1 
      171 . 1 1  42  42 TRP HA   H  1   4.021 0.007 . . . . . .  42 W HA   . 15487 1 
      172 . 1 1  42  42 TRP HB2  H  1   3.084 0.016 . . . . . .  42 W HB2  . 15487 1 
      173 . 1 1  42  42 TRP HB3  H  1   3.364 0.012 . . . . . .  42 W HB3  . 15487 1 
      174 . 1 1  42  42 TRP HD1  H  1   7.489 0.013 . . . . . .  42 W HD1  . 15487 1 
      175 . 1 1  42  42 TRP HE1  H  1  10.212 0.000 . . . . . .  42 W HE1  . 15487 1 
      176 . 1 1  42  42 TRP HH2  H  1   6.892 0.003 . . . . . .  42 W HH2  . 15487 1 
      177 . 1 1  42  42 TRP HZ2  H  1   7.408 0.003 . . . . . .  42 W HZ2  . 15487 1 
      178 . 1 1  42  42 TRP HZ3  H  1   7.117 0.007 . . . . . .  42 W HZ3  . 15487 1 
      179 . 1 1  42  42 TRP CA   C 13  57.715 0.000 . . . . . .  42 W CA   . 15487 1 
      180 . 1 1  42  42 TRP CB   C 13  24.746 0.000 . . . . . .  42 W CB   . 15487 1 
      181 . 1 1  42  42 TRP CD1  C 13 126.052 0.000 . . . . . .  42 W CD1  . 15487 1 
      182 . 1 1  42  42 TRP CH2  C 13 119.434 0.000 . . . . . .  42 W CH2  . 15487 1 
      183 . 1 1  42  42 TRP CZ2  C 13 112.652 0.000 . . . . . .  42 W CZ2  . 15487 1 
      184 . 1 1  42  42 TRP CZ3  C 13 122.278 0.000 . . . . . .  42 W CZ3  . 15487 1 
      185 . 1 1  42  42 TRP N    N 15 119.811 0.026 . . . . . .  42 W N    . 15487 1 
      186 . 1 1  42  42 TRP NE1  N 15 130.160 0.000 . . . . . .  42 W NE1  . 15487 1 
      187 . 1 1  43  43 GLN H    H  1   7.415 0.008 . . . . . .  43 Q HN   . 15487 1 
      188 . 1 1  43  43 GLN HA   H  1   4.088 0.015 . . . . . .  43 Q HA   . 15487 1 
      189 . 1 1  43  43 GLN HB2  H  1   2.073 0.000 . . . . . .  43 Q HB2  . 15487 1 
      190 . 1 1  43  43 GLN HB3  H  1   2.147 0.000 . . . . . .  43 Q HB3  . 15487 1 
      191 . 1 1  43  43 GLN HG2  H  1   2.350 0.000 . . . . . .  43 Q QG   . 15487 1 
      192 . 1 1  43  43 GLN HG3  H  1   2.350 0.000 . . . . . .  43 Q QG   . 15487 1 
      193 . 1 1  43  43 GLN CA   C 13  56.220 0.000 . . . . . .  43 Q CA   . 15487 1 
      194 . 1 1  43  43 GLN CB   C 13  26.777 0.000 . . . . . .  43 Q CB   . 15487 1 
      195 . 1 1  43  43 GLN CG   C 13  33.874 0.000 . . . . . .  43 Q CG   . 15487 1 
      196 . 1 1  43  43 GLN N    N 15 124.734 0.066 . . . . . .  43 Q N    . 15487 1 
      197 . 1 1  44  44 ASP H    H  1   7.513 0.005 . . . . . .  44 D HN   . 15487 1 
      198 . 1 1  44  44 ASP HA   H  1   4.309 0.008 . . . . . .  44 D HA   . 15487 1 
      199 . 1 1  44  44 ASP HB2  H  1   2.643 0.004 . . . . . .  44 D HB2  . 15487 1 
      200 . 1 1  44  44 ASP HB3  H  1   3.272 0.004 . . . . . .  44 D HB3  . 15487 1 
      201 . 1 1  44  44 ASP CA   C 13  54.783 0.000 . . . . . .  44 D CA   . 15487 1 
      202 . 1 1  44  44 ASP CB   C 13  38.775 0.000 . . . . . .  44 D CB   . 15487 1 
      203 . 1 1  44  44 ASP N    N 15 119.499 0.002 . . . . . .  44 D N    . 15487 1 
      204 . 1 1  45  45 LEU H    H  1   7.241 0.001 . . . . . .  45 L HN   . 15487 1 
      205 . 1 1  45  45 LEU HA   H  1   3.839 0.000 . . . . . .  45 L HA   . 15487 1 
      206 . 1 1  45  45 LEU HB2  H  1   1.371 0.002 . . . . . .  45 L HB2  . 15487 1 
      207 . 1 1  45  45 LEU HB3  H  1   1.829 0.009 . . . . . .  45 L HB3  . 15487 1 
      208 . 1 1  45  45 LEU HD11 H  1   0.671 0.005 . . . . . .  45 L QD1  . 15487 1 
      209 . 1 1  45  45 LEU HD12 H  1   0.671 0.005 . . . . . .  45 L QD1  . 15487 1 
      210 . 1 1  45  45 LEU HD13 H  1   0.671 0.005 . . . . . .  45 L QD1  . 15487 1 
      211 . 1 1  45  45 LEU HD21 H  1   0.895 0.001 . . . . . .  45 L QD2  . 15487 1 
      212 . 1 1  45  45 LEU HD22 H  1   0.895 0.001 . . . . . .  45 L QD2  . 15487 1 
      213 . 1 1  45  45 LEU HD23 H  1   0.895 0.001 . . . . . .  45 L QD2  . 15487 1 
      214 . 1 1  45  45 LEU HG   H  1   1.607 0.001 . . . . . .  45 L HG   . 15487 1 
      215 . 1 1  45  45 LEU CA   C 13  54.882 0.106 . . . . . .  45 L CA   . 15487 1 
      216 . 1 1  45  45 LEU CB   C 13  39.170 0.000 . . . . . .  45 L CB   . 15487 1 
      217 . 1 1  45  45 LEU CD1  C 13  20.858 0.000 . . . . . .  45 L CD1  . 15487 1 
      218 . 1 1  45  45 LEU CD2  C 13  20.239 0.000 . . . . . .  45 L CD2  . 15487 1 
      219 . 1 1  45  45 LEU CG   C 13  24.577 0.000 . . . . . .  45 L CG   . 15487 1 
      220 . 1 1  45  45 LEU N    N 15 117.297 0.008 . . . . . .  45 L N    . 15487 1 
      221 . 1 1  46  46 LYS H    H  1   7.386 0.004 . . . . . .  46 K HN   . 15487 1 
      222 . 1 1  46  46 LYS HA   H  1   3.823 0.000 . . . . . .  46 K HA   . 15487 1 
      223 . 1 1  46  46 LYS HB2  H  1   1.872 0.003 . . . . . .  46 K QB   . 15487 1 
      224 . 1 1  46  46 LYS HB3  H  1   1.872 0.003 . . . . . .  46 K QB   . 15487 1 
      225 . 1 1  46  46 LYS HD2  H  1   2.836 0.001 . . . . . .  46 K HD2  . 15487 1 
      226 . 1 1  46  46 LYS HD3  H  1   2.948 0.003 . . . . . .  46 K HD3  . 15487 1 
      227 . 1 1  46  46 LYS HG2  H  1   1.349 0.000 . . . . . .  46 K HG2  . 15487 1 
      228 . 1 1  46  46 LYS HG3  H  1   1.565 0.004 . . . . . .  46 K HG3  . 15487 1 
      229 . 1 1  46  46 LYS CA   C 13  57.513 0.000 . . . . . .  46 K CA   . 15487 1 
      230 . 1 1  46  46 LYS CB   C 13  29.295 0.000 . . . . . .  46 K CB   . 15487 1 
      231 . 1 1  46  46 LYS CD   C 13  25.460 0.057 . . . . . .  46 K CD   . 15487 1 
      232 . 1 1  46  46 LYS CG   C 13  22.605 0.000 . . . . . .  46 K CG   . 15487 1 
      233 . 1 1  46  46 LYS N    N 15 118.796 0.009 . . . . . .  46 K N    . 15487 1 
      234 . 1 1  47  47 ASP H    H  1   8.266 0.010 . . . . . .  47 D HN   . 15487 1 
      235 . 1 1  47  47 ASP HA   H  1   4.346 0.006 . . . . . .  47 D HA   . 15487 1 
      236 . 1 1  47  47 ASP HB2  H  1   2.667 0.003 . . . . . .  47 D HB2  . 15487 1 
      237 . 1 1  47  47 ASP HB3  H  1   2.818 0.001 . . . . . .  47 D HB3  . 15487 1 
      238 . 1 1  47  47 ASP CA   C 13  54.968 0.000 . . . . . .  47 D CA   . 15487 1 
      239 . 1 1  47  47 ASP CB   C 13  37.355 0.006 . . . . . .  47 D CB   . 15487 1 
      240 . 1 1  47  47 ASP N    N 15 120.898 0.005 . . . . . .  47 D N    . 15487 1 
      241 . 1 1  48  48 LEU H    H  1   7.920 0.007 . . . . . .  48 L HN   . 15487 1 
      242 . 1 1  48  48 LEU HA   H  1   3.979 0.001 . . . . . .  48 L HA   . 15487 1 
      243 . 1 1  48  48 LEU HB2  H  1   1.102 0.005 . . . . . .  48 L HB2  . 15487 1 
      244 . 1 1  48  48 LEU HB3  H  1   1.640 0.003 . . . . . .  48 L HB3  . 15487 1 
      245 . 1 1  48  48 LEU HD11 H  1   0.038 0.007 . . . . . .  48 L QD1  . 15487 1 
      246 . 1 1  48  48 LEU HD12 H  1   0.038 0.007 . . . . . .  48 L QD1  . 15487 1 
      247 . 1 1  48  48 LEU HD13 H  1   0.038 0.007 . . . . . .  48 L QD1  . 15487 1 
      248 . 1 1  48  48 LEU HD21 H  1   0.460 0.007 . . . . . .  48 L QD2  . 15487 1 
      249 . 1 1  48  48 LEU HD22 H  1   0.460 0.007 . . . . . .  48 L QD2  . 15487 1 
      250 . 1 1  48  48 LEU HD23 H  1   0.460 0.007 . . . . . .  48 L QD2  . 15487 1 
      251 . 1 1  48  48 LEU HG   H  1   1.022 0.007 . . . . . .  48 L HG   . 15487 1 
      252 . 1 1  48  48 LEU CA   C 13  55.091 0.000 . . . . . .  48 L CA   . 15487 1 
      253 . 1 1  48  48 LEU CB   C 13  38.831 0.000 . . . . . .  48 L CB   . 15487 1 
      254 . 1 1  48  48 LEU CD1  C 13  22.098 0.000 . . . . . .  48 L CD1  . 15487 1 
      255 . 1 1  48  48 LEU CD2  C 13  19.732 0.000 . . . . . .  48 L CD2  . 15487 1 
      256 . 1 1  48  48 LEU CG   C 13  24.049 0.000 . . . . . .  48 L CG   . 15487 1 
      257 . 1 1  48  48 LEU N    N 15 122.703 0.009 . . . . . .  48 L N    . 15487 1 
      258 . 1 1  49  49 ALA H    H  1   7.963 0.003 . . . . . .  49 A HN   . 15487 1 
      259 . 1 1  49  49 ALA HA   H  1   3.862 0.006 . . . . . .  49 A HA   . 15487 1 
      260 . 1 1  49  49 ALA HB1  H  1   1.580 0.003 . . . . . .  49 A QB   . 15487 1 
      261 . 1 1  49  49 ALA HB2  H  1   1.580 0.003 . . . . . .  49 A QB   . 15487 1 
      262 . 1 1  49  49 ALA HB3  H  1   1.580 0.003 . . . . . .  49 A QB   . 15487 1 
      263 . 1 1  49  49 ALA CA   C 13  53.611 0.000 . . . . . .  49 A CA   . 15487 1 
      264 . 1 1  49  49 ALA CB   C 13  15.450 0.000 . . . . . .  49 A CB   . 15487 1 
      265 . 1 1  49  49 ALA N    N 15 121.209 0.018 . . . . . .  49 A N    . 15487 1 
      266 . 1 1  50  50 ARG H    H  1   8.396 0.006 . . . . . .  50 R HN   . 15487 1 
      267 . 1 1  50  50 ARG HA   H  1   4.015 0.000 . . . . . .  50 R HA   . 15487 1 
      268 . 1 1  50  50 ARG HB2  H  1   2.035 0.002 . . . . . .  50 R QB   . 15487 1 
      269 . 1 1  50  50 ARG HB3  H  1   2.035 0.002 . . . . . .  50 R QB   . 15487 1 
      270 . 1 1  50  50 ARG HD2  H  1   3.183 0.003 . . . . . .  50 R HD2  . 15487 1 
      271 . 1 1  50  50 ARG HD3  H  1   3.247 0.002 . . . . . .  50 R HD3  . 15487 1 
      272 . 1 1  50  50 ARG HG2  H  1   1.602 0.004 . . . . . .  50 R HG2  . 15487 1 
      273 . 1 1  50  50 ARG HG3  H  1   1.734 0.002 . . . . . .  50 R HG3  . 15487 1 
      274 . 1 1  50  50 ARG CA   C 13  57.401 0.000 . . . . . .  50 R CA   . 15487 1 
      275 . 1 1  50  50 ARG CB   C 13  27.177 0.000 . . . . . .  50 R CB   . 15487 1 
      276 . 1 1  50  50 ARG CD   C 13  40.570 0.000 . . . . . .  50 R CD   . 15487 1 
      277 . 1 1  50  50 ARG CG   C 13  24.659 0.000 . . . . . .  50 R CG   . 15487 1 
      278 . 1 1  50  50 ARG N    N 15 120.591 0.025 . . . . . .  50 R N    . 15487 1 
      279 . 1 1  51  51 GLU H    H  1   8.612 0.004 . . . . . .  51 E HN   . 15487 1 
      280 . 1 1  51  51 GLU HA   H  1   4.059 0.012 . . . . . .  51 E HA   . 15487 1 
      281 . 1 1  51  51 GLU HB2  H  1   2.064 0.009 . . . . . .  51 E HB2  . 15487 1 
      282 . 1 1  51  51 GLU HB3  H  1   2.136 0.007 . . . . . .  51 E HB3  . 15487 1 
      283 . 1 1  51  51 GLU HG2  H  1   2.292 0.027 . . . . . .  51 E HG2  . 15487 1 
      284 . 1 1  51  51 GLU HG3  H  1   2.351 0.003 . . . . . .  51 E HG3  . 15487 1 
      285 . 1 1  51  51 GLU CA   C 13  56.224 0.000 . . . . . .  51 E CA   . 15487 1 
      286 . 1 1  51  51 GLU CB   C 13  26.770 0.006 . . . . . .  51 E CB   . 15487 1 
      287 . 1 1  51  51 GLU CG   C 13  33.865 0.004 . . . . . .  51 E CG   . 15487 1 
      288 . 1 1  51  51 GLU N    N 15 121.009 0.020 . . . . . .  51 E N    . 15487 1 
      289 . 1 1  52  52 ASN H    H  1   7.321 0.015 . . . . . .  52 N HN   . 15487 1 
      290 . 1 1  52  52 ASN HB2  H  1   2.311 0.019 . . . . . .  52 N HB2  . 15487 1 
      291 . 1 1  52  52 ASN HB3  H  1   2.684 0.008 . . . . . .  52 N HB3  . 15487 1 
      292 . 1 1  52  52 ASN HD21 H  1   7.162 0.004 . . . . . .  52 N HD21 . 15487 1 
      293 . 1 1  52  52 ASN HD22 H  1   7.437 0.003 . . . . . .  52 N HD22 . 15487 1 
      294 . 1 1  52  52 ASN CB   C 13  38.426 0.000 . . . . . .  52 N CB   . 15487 1 
      295 . 1 1  52  52 ASN N    N 15 116.235 0.015 . . . . . .  52 N N    . 15487 1 
      296 . 1 1  52  52 ASN ND2  N 15 114.500 0.000 . . . . . .  52 N ND2  . 15487 1 
      297 . 1 1  53  53 SER H    H  1   7.960 0.010 . . . . . .  53 S HN   . 15487 1 
      298 . 1 1  53  53 SER HA   H  1   3.970 0.006 . . . . . .  53 S HA   . 15487 1 
      299 . 1 1  53  53 SER HB2  H  1   3.904 0.001 . . . . . .  53 S HB2  . 15487 1 
      300 . 1 1  53  53 SER HB3  H  1   4.062 0.000 . . . . . .  53 S HB3  . 15487 1 
      301 . 1 1  53  53 SER CA   C 13  56.445 0.000 . . . . . .  53 S CA   . 15487 1 
      302 . 1 1  53  53 SER CB   C 13  58.636 0.007 . . . . . .  53 S CB   . 15487 1 
      303 . 1 1  53  53 SER N    N 15 110.299 0.046 . . . . . .  53 S N    . 15487 1 
      304 . 1 1  54  54 LEU H    H  1   7.874 0.024 . . . . . .  54 L HN   . 15487 1 
      305 . 1 1  54  54 LEU HB2  H  1   1.023 0.002 . . . . . .  54 L HB2  . 15487 1 
      306 . 1 1  54  54 LEU HB3  H  1   1.731 0.002 . . . . . .  54 L HB3  . 15487 1 
      307 . 1 1  54  54 LEU HD11 H  1   0.998 0.001 . . . . . .  54 L QD1  . 15487 1 
      308 . 1 1  54  54 LEU HD12 H  1   0.998 0.001 . . . . . .  54 L QD1  . 15487 1 
      309 . 1 1  54  54 LEU HD13 H  1   0.998 0.001 . . . . . .  54 L QD1  . 15487 1 
      310 . 1 1  54  54 LEU HD21 H  1   0.670 0.006 . . . . . .  54 L QD2  . 15487 1 
      311 . 1 1  54  54 LEU HD22 H  1   0.670 0.006 . . . . . .  54 L QD2  . 15487 1 
      312 . 1 1  54  54 LEU HD23 H  1   0.670 0.006 . . . . . .  54 L QD2  . 15487 1 
      313 . 1 1  54  54 LEU HG   H  1   1.572 0.011 . . . . . .  54 L HG   . 15487 1 
      314 . 1 1  54  54 LEU CB   C 13  40.695 0.000 . . . . . .  54 L CB   . 15487 1 
      315 . 1 1  54  54 LEU CD1  C 13  15.854 0.000 . . . . . .  54 L CD1  . 15487 1 
      316 . 1 1  54  54 LEU CD2  C 13  11.706 0.000 . . . . . .  54 L CD2  . 15487 1 
      317 . 1 1  54  54 LEU CG   C 13  22.245 0.000 . . . . . .  54 L CG   . 15487 1 
      318 . 1 1  54  54 LEU N    N 15 118.801 0.010 . . . . . .  54 L N    . 15487 1 
      319 . 1 1  55  55 GLU H    H  1   8.036 0.006 . . . . . .  55 E HN   . 15487 1 
      320 . 1 1  55  55 GLU HA   H  1   4.277 0.003 . . . . . .  55 E HA   . 15487 1 
      321 . 1 1  55  55 GLU HB2  H  1   1.913 0.000 . . . . . .  55 E HB2  . 15487 1 
      322 . 1 1  55  55 GLU HB3  H  1   1.957 0.000 . . . . . .  55 E HB3  . 15487 1 
      323 . 1 1  55  55 GLU HG2  H  1   2.141 0.004 . . . . . .  55 E HG2  . 15487 1 
      324 . 1 1  55  55 GLU HG3  H  1   2.309 0.015 . . . . . .  55 E HG3  . 15487 1 
      325 . 1 1  55  55 GLU CA   C 13  53.566 0.000 . . . . . .  55 E CA   . 15487 1 
      326 . 1 1  55  55 GLU CB   C 13  28.137 0.004 . . . . . .  55 E CB   . 15487 1 
      327 . 1 1  55  55 GLU CG   C 13  33.695 0.009 . . . . . .  55 E CG   . 15487 1 
      328 . 1 1  55  55 GLU N    N 15 125.595 0.010 . . . . . .  55 E N    . 15487 1 
      329 . 1 1  56  56 THR H    H  1   7.848 0.009 . . . . . .  56 T HN   . 15487 1 
      330 . 1 1  56  56 THR HA   H  1   5.131 0.012 . . . . . .  56 T HA   . 15487 1 
      331 . 1 1  56  56 THR HB   H  1   4.038 0.024 . . . . . .  56 T HB   . 15487 1 
      332 . 1 1  56  56 THR CA   C 13  56.566 0.000 . . . . . .  56 T CA   . 15487 1 
      333 . 1 1  56  56 THR CB   C 13  70.316 0.000 . . . . . .  56 T CB   . 15487 1 
      334 . 1 1  56  56 THR N    N 15 109.587 0.031 . . . . . .  56 T N    . 15487 1 
      335 . 1 1  57  57 THR H    H  1   8.556 0.006 . . . . . .  57 T HN   . 15487 1 
      336 . 1 1  57  57 THR HA   H  1   4.341 0.012 . . . . . .  57 T HA   . 15487 1 
      337 . 1 1  57  57 THR HB   H  1   4.107 0.000 . . . . . .  57 T HB   . 15487 1 
      338 . 1 1  57  57 THR HG21 H  1   0.942 0.008 . . . . . .  57 T QG2  . 15487 1 
      339 . 1 1  57  57 THR HG22 H  1   0.942 0.008 . . . . . .  57 T QG2  . 15487 1 
      340 . 1 1  57  57 THR HG23 H  1   0.942 0.008 . . . . . .  57 T QG2  . 15487 1 
      341 . 1 1  57  57 THR CA   C 13  58.883 0.065 . . . . . .  57 T CA   . 15487 1 
      342 . 1 1  57  57 THR CB   C 13  65.809 0.000 . . . . . .  57 T CB   . 15487 1 
      343 . 1 1  57  57 THR CG2  C 13  20.841 0.000 . . . . . .  57 T CG2  . 15487 1 
      344 . 1 1  57  57 THR N    N 15 110.705 0.010 . . . . . .  57 T N    . 15487 1 
      345 . 1 1  58  58 PHE H    H  1   7.272 0.002 . . . . . .  58 F HN   . 15487 1 
      346 . 1 1  58  58 PHE HA   H  1   4.486 0.000 . . . . . .  58 F HA   . 15487 1 
      347 . 1 1  58  58 PHE HB2  H  1   2.289 0.016 . . . . . .  58 F HB2  . 15487 1 
      348 . 1 1  58  58 PHE HB3  H  1   3.140 0.012 . . . . . .  58 F HB3  . 15487 1 
      349 . 1 1  58  58 PHE HD1  H  1   6.855 0.016 . . . . . .  58 F QD   . 15487 1 
      350 . 1 1  58  58 PHE HD2  H  1   6.855 0.016 . . . . . .  58 F QD   . 15487 1 
      351 . 1 1  58  58 PHE HE1  H  1   7.084 0.003 . . . . . .  58 F QE   . 15487 1 
      352 . 1 1  58  58 PHE HE2  H  1   7.084 0.003 . . . . . .  58 F QE   . 15487 1 
      353 . 1 1  58  58 PHE CA   C 13  55.898 0.000 . . . . . .  58 F CA   . 15487 1 
      354 . 1 1  58  58 PHE CB   C 13  39.846 0.000 . . . . . .  58 F CB   . 15487 1 
      355 . 1 1  58  58 PHE CD1  C 13 128.682 0.000 . . . . . .  58 F CD1  . 15487 1 
      356 . 1 1  58  58 PHE CE1  C 13 127.717 0.000 . . . . . .  58 F CE1  . 15487 1 
      357 . 1 1  58  58 PHE N    N 15 120.992 0.016 . . . . . .  58 F N    . 15487 1 
      358 . 1 1  59  59 SER H    H  1   6.913 0.003 . . . . . .  59 S HN   . 15487 1 
      359 . 1 1  59  59 SER HA   H  1   4.983 0.000 . . . . . .  59 S HA   . 15487 1 
      360 . 1 1  59  59 SER HB2  H  1   3.654 0.001 . . . . . .  59 S HB2  . 15487 1 
      361 . 1 1  59  59 SER HB3  H  1   3.724 0.005 . . . . . .  59 S HB3  . 15487 1 
      362 . 1 1  59  59 SER CA   C 13  53.432 0.000 . . . . . .  59 S CA   . 15487 1 
      363 . 1 1  59  59 SER CB   C 13  63.544 0.023 . . . . . .  59 S CB   . 15487 1 
      364 . 1 1  59  59 SER N    N 15 117.991 0.017 . . . . . .  59 S N    . 15487 1 
      365 . 1 1  60  60 SER H    H  1   8.641 0.002 . . . . . .  60 S HN   . 15487 1 
      366 . 1 1  60  60 SER HA   H  1   4.980 0.002 . . . . . .  60 S HA   . 15487 1 
      367 . 1 1  60  60 SER HB2  H  1   3.712 0.005 . . . . . .  60 S QB   . 15487 1 
      368 . 1 1  60  60 SER HB3  H  1   3.712 0.005 . . . . . .  60 S QB   . 15487 1 
      369 . 1 1  60  60 SER CA   C 13  53.608 0.000 . . . . . .  60 S CA   . 15487 1 
      370 . 1 1  60  60 SER CB   C 13  63.488 0.000 . . . . . .  60 S CB   . 15487 1 
      371 . 1 1  60  60 SER N    N 15 114.979 0.016 . . . . . .  60 S N    . 15487 1 
      372 . 1 1  61  61 VAL H    H  1   8.279 0.015 . . . . . .  61 V HN   . 15487 1 
      373 . 1 1  61  61 VAL HA   H  1   4.379 0.002 . . . . . .  61 V HA   . 15487 1 
      374 . 1 1  61  61 VAL HB   H  1   1.998 0.008 . . . . . .  61 V HB   . 15487 1 
      375 . 1 1  61  61 VAL HG11 H  1   0.895 0.004 . . . . . .  61 V QG1  . 15487 1 
      376 . 1 1  61  61 VAL HG12 H  1   0.895 0.004 . . . . . .  61 V QG1  . 15487 1 
      377 . 1 1  61  61 VAL HG13 H  1   0.895 0.004 . . . . . .  61 V QG1  . 15487 1 
      378 . 1 1  61  61 VAL HG21 H  1   0.821 0.002 . . . . . .  61 V QG2  . 15487 1 
      379 . 1 1  61  61 VAL HG22 H  1   0.821 0.002 . . . . . .  61 V QG2  . 15487 1 
      380 . 1 1  61  61 VAL HG23 H  1   0.821 0.002 . . . . . .  61 V QG2  . 15487 1 
      381 . 1 1  61  61 VAL CA   C 13  59.306 0.000 . . . . . .  61 V CA   . 15487 1 
      382 . 1 1  61  61 VAL CB   C 13  33.254 0.000 . . . . . .  61 V CB   . 15487 1 
      383 . 1 1  61  61 VAL CG1  C 13  18.933 0.000 . . . . . .  61 V CG1  . 15487 1 
      384 . 1 1  61  61 VAL CG2  C 13  18.944 0.000 . . . . . .  61 V CG2  . 15487 1 
      385 . 1 1  61  61 VAL N    N 15 118.298 0.004 . . . . . .  61 V N    . 15487 1 
      386 . 1 1  62  62 ASN H    H  1   8.346 0.012 . . . . . .  62 N HN   . 15487 1 
      387 . 1 1  62  62 ASN HA   H  1   4.795 0.002 . . . . . .  62 N HA   . 15487 1 
      388 . 1 1  62  62 ASN HB2  H  1   2.703 0.005 . . . . . .  62 N HB2  . 15487 1 
      389 . 1 1  62  62 ASN HB3  H  1   3.120 0.007 . . . . . .  62 N HB3  . 15487 1 
      390 . 1 1  62  62 ASN HD21 H  1   7.163 0.003 . . . . . .  62 N HD21 . 15487 1 
      391 . 1 1  62  62 ASN HD22 H  1   7.382 0.005 . . . . . .  62 N HD22 . 15487 1 
      392 . 1 1  62  62 ASN CA   C 13  52.546 0.000 . . . . . .  62 N CA   . 15487 1 
      393 . 1 1  62  62 ASN CB   C 13  35.049 0.008 . . . . . .  62 N CB   . 15487 1 
      394 . 1 1  62  62 ASN N    N 15 123.310 0.020 . . . . . .  62 N N    . 15487 1 
      395 . 1 1  62  62 ASN ND2  N 15 113.197 0.007 . . . . . .  62 N ND2  . 15487 1 
      396 . 1 1  63  63 THR H    H  1   8.251 0.009 . . . . . .  63 T HN   . 15487 1 
      397 . 1 1  63  63 THR N    N 15 116.309 0.009 . . . . . .  63 T N    . 15487 1 
      398 . 1 1  64  64 ARG HA   H  1   4.291 0.000 . . . . . .  64 R HA   . 15487 1 
      399 . 1 1  65  65 ASP H    H  1   9.008 0.005 . . . . . .  65 D HN   . 15487 1 
      400 . 1 1  65  65 ASP HA   H  1   4.204 0.004 . . . . . .  65 D HA   . 15487 1 
      401 . 1 1  65  65 ASP HB2  H  1   1.341 0.002 . . . . . .  65 D HB2  . 15487 1 
      402 . 1 1  65  65 ASP HB3  H  1   1.444 0.000 . . . . . .  65 D HB3  . 15487 1 
      403 . 1 1  65  65 ASP CA   C 13  50.996 0.000 . . . . . .  65 D CA   . 15487 1 
      404 . 1 1  65  65 ASP CB   C 13  38.209 0.011 . . . . . .  65 D CB   . 15487 1 
      405 . 1 1  65  65 ASP N    N 15 116.313 0.029 . . . . . .  65 D N    . 15487 1 
      406 . 1 1  66  66 PHE H    H  1   7.781 0.006 . . . . . .  66 F HN   . 15487 1 
      407 . 1 1  66  66 PHE HA   H  1   4.381 0.006 . . . . . .  66 F HA   . 15487 1 
      408 . 1 1  66  66 PHE HB2  H  1   3.077 0.000 . . . . . .  66 F QB   . 15487 1 
      409 . 1 1  66  66 PHE HB3  H  1   3.077 0.000 . . . . . .  66 F QB   . 15487 1 
      410 . 1 1  66  66 PHE HD1  H  1   7.291 0.013 . . . . . .  66 F QD   . 15487 1 
      411 . 1 1  66  66 PHE HD2  H  1   7.291 0.013 . . . . . .  66 F QD   . 15487 1 
      412 . 1 1  66  66 PHE HE1  H  1   7.249 0.000 . . . . . .  66 F QE   . 15487 1 
      413 . 1 1  66  66 PHE HE2  H  1   7.249 0.000 . . . . . .  66 F QE   . 15487 1 
      414 . 1 1  66  66 PHE HZ   H  1   7.187 0.002 . . . . . .  66 F HZ   . 15487 1 
      415 . 1 1  66  66 PHE CA   C 13  57.064 0.000 . . . . . .  66 F CA   . 15487 1 
      416 . 1 1  66  66 PHE CB   C 13  36.146 0.000 . . . . . .  66 F CB   . 15487 1 
      417 . 1 1  66  66 PHE CD1  C 13 130.100 0.000 . . . . . .  66 F CD1  . 15487 1 
      418 . 1 1  66  66 PHE CE1  C 13 129.363 0.000 . . . . . .  66 F CE1  . 15487 1 
      419 . 1 1  66  66 PHE CZ   C 13 128.057 0.000 . . . . . .  66 F CZ   . 15487 1 
      420 . 1 1  66  66 PHE N    N 15 118.792 0.017 . . . . . .  66 F N    . 15487 1 
      421 . 1 1  67  67 ASP H    H  1   7.933 0.015 . . . . . .  67 D HN   . 15487 1 
      422 . 1 1  67  67 ASP HB2  H  1   2.595 0.235 . . . . . .  67 D HB2  . 15487 1 
      423 . 1 1  67  67 ASP CB   C 13  38.550 0.000 . . . . . .  67 D CB   . 15487 1 
      424 . 1 1  67  67 ASP N    N 15 122.952 0.084 . . . . . .  67 D N    . 15487 1 
      425 . 1 1  68  68 GLY H    H  1   6.892 0.004 . . . . . .  68 G HN   . 15487 1 
      426 . 1 1  68  68 GLY HA2  H  1   3.646 0.001 . . . . . .  68 G HA1  . 15487 1 
      427 . 1 1  68  68 GLY HA3  H  1   4.097 0.001 . . . . . .  68 G HA2  . 15487 1 
      428 . 1 1  68  68 GLY CA   C 13  43.870 0.004 . . . . . .  68 G CA   . 15487 1 
      429 . 1 1  68  68 GLY N    N 15 107.311 0.019 . . . . . .  68 G N    . 15487 1 
      430 . 1 1  69  69 THR H    H  1   7.683 0.009 . . . . . .  69 T HN   . 15487 1 
      431 . 1 1  69  69 THR HA   H  1   5.611 0.007 . . . . . .  69 T HA   . 15487 1 
      432 . 1 1  69  69 THR HB   H  1   4.216 0.000 . . . . . .  69 T HB   . 15487 1 
      433 . 1 1  69  69 THR HG21 H  1   1.132 0.005 . . . . . .  69 T QG2  . 15487 1 
      434 . 1 1  69  69 THR HG22 H  1   1.132 0.005 . . . . . .  69 T QG2  . 15487 1 
      435 . 1 1  69  69 THR HG23 H  1   1.132 0.005 . . . . . .  69 T QG2  . 15487 1 
      436 . 1 1  69  69 THR CA   C 13  57.692 0.000 . . . . . .  69 T CA   . 15487 1 
      437 . 1 1  69  69 THR CB   C 13  70.384 0.000 . . . . . .  69 T CB   . 15487 1 
      438 . 1 1  69  69 THR CG2  C 13  19.073 0.000 . . . . . .  69 T CG2  . 15487 1 
      439 . 1 1  69  69 THR N    N 15 108.894 0.008 . . . . . .  69 T N    . 15487 1 
      440 . 1 1  70  70 GLY H    H  1   8.466 0.011 . . . . . .  70 G HN   . 15487 1 
      441 . 1 1  70  70 GLY HA2  H  1   3.844 0.005 . . . . . .  70 G QA   . 15487 1 
      442 . 1 1  70  70 GLY HA3  H  1   3.844 0.005 . . . . . .  70 G QA   . 15487 1 
      443 . 1 1  70  70 GLY CA   C 13  43.193 0.000 . . . . . .  70 G CA   . 15487 1 
      444 . 1 1  70  70 GLY N    N 15 107.708 0.017 . . . . . .  70 G N    . 15487 1 
      445 . 1 1  71  71 ALA H    H  1   9.182 0.004 . . . . . .  71 A HN   . 15487 1 
      446 . 1 1  71  71 ALA HA   H  1   5.320 0.001 . . . . . .  71 A HA   . 15487 1 
      447 . 1 1  71  71 ALA HB1  H  1   1.339 0.001 . . . . . .  71 A QB   . 15487 1 
      448 . 1 1  71  71 ALA HB2  H  1   1.339 0.001 . . . . . .  71 A QB   . 15487 1 
      449 . 1 1  71  71 ALA HB3  H  1   1.339 0.001 . . . . . .  71 A QB   . 15487 1 
      450 . 1 1  71  71 ALA CA   C 13  49.486 0.000 . . . . . .  71 A CA   . 15487 1 
      451 . 1 1  71  71 ALA CB   C 13  20.002 0.000 . . . . . .  71 A CB   . 15487 1 
      452 . 1 1  71  71 ALA N    N 15 123.174 0.018 . . . . . .  71 A N    . 15487 1 
      453 . 1 1  72  72 LEU H    H  1   7.871 0.012 . . . . . .  72 L HN   . 15487 1 
      454 . 1 1  72  72 LEU HA   H  1   4.840 0.004 . . . . . .  72 L HA   . 15487 1 
      455 . 1 1  72  72 LEU HB2  H  1   0.862 0.002 . . . . . .  72 L HB2  . 15487 1 
      456 . 1 1  72  72 LEU HB3  H  1   1.332 0.007 . . . . . .  72 L HB3  . 15487 1 
      457 . 1 1  72  72 LEU HD11 H  1   0.907 0.005 . . . . . .  72 L QD1  . 15487 1 
      458 . 1 1  72  72 LEU HD12 H  1   0.907 0.005 . . . . . .  72 L QD1  . 15487 1 
      459 . 1 1  72  72 LEU HD13 H  1   0.907 0.005 . . . . . .  72 L QD1  . 15487 1 
      460 . 1 1  72  72 LEU HD21 H  1   1.349 0.013 . . . . . .  72 L QD2  . 15487 1 
      461 . 1 1  72  72 LEU HD22 H  1   1.349 0.013 . . . . . .  72 L QD2  . 15487 1 
      462 . 1 1  72  72 LEU HD23 H  1   1.349 0.013 . . . . . .  72 L QD2  . 15487 1 
      463 . 1 1  72  72 LEU HG   H  1   1.603 0.001 . . . . . .  72 L HG   . 15487 1 
      464 . 1 1  72  72 LEU CA   C 13  50.906 0.000 . . . . . .  72 L CA   . 15487 1 
      465 . 1 1  72  72 LEU CB   C 13  46.371 0.015 . . . . . .  72 L CB   . 15487 1 
      466 . 1 1  72  72 LEU CD1  C 13  21.750 0.000 . . . . . .  72 L CD1  . 15487 1 
      467 . 1 1  72  72 LEU CD2  C 13  20.016 0.000 . . . . . .  72 L CD2  . 15487 1 
      468 . 1 1  72  72 LEU CG   C 13  24.383 0.000 . . . . . .  72 L CG   . 15487 1 
      469 . 1 1  72  72 LEU N    N 15 116.902 0.006 . . . . . .  72 L N    . 15487 1 
      470 . 1 1  73  73 GLU H    H  1   7.953 0.194 . . . . . .  73 E HN   . 15487 1 
      471 . 1 1  73  73 GLU HA   H  1   5.315 0.007 . . . . . .  73 E HA   . 15487 1 
      472 . 1 1  73  73 GLU HB2  H  1   1.305 0.004 . . . . . .  73 E HB2  . 15487 1 
      473 . 1 1  73  73 GLU HB3  H  1   1.441 0.004 . . . . . .  73 E HB3  . 15487 1 
      474 . 1 1  73  73 GLU HG2  H  1   2.014 0.007 . . . . . .  73 E QG   . 15487 1 
      475 . 1 1  73  73 GLU HG3  H  1   2.014 0.007 . . . . . .  73 E QG   . 15487 1 
      476 . 1 1  73  73 GLU CA   C 13  51.272 0.042 . . . . . .  73 E CA   . 15487 1 
      477 . 1 1  73  73 GLU CB   C 13  29.789 0.000 . . . . . .  73 E CB   . 15487 1 
      478 . 1 1  73  73 GLU CG   C 13  37.226 0.000 . . . . . .  73 E CG   . 15487 1 
      479 . 1 1  73  73 GLU N    N 15 116.302 0.004 . . . . . .  73 E N    . 15487 1 
      480 . 1 1  74  74 PHE H    H  1   8.618 0.002 . . . . . .  74 F HN   . 15487 1 
      481 . 1 1  74  74 PHE HA   H  1   5.271 0.001 . . . . . .  74 F HA   . 15487 1 
      482 . 1 1  74  74 PHE HB2  H  1   2.534 0.004 . . . . . .  74 F HB2  . 15487 1 
      483 . 1 1  74  74 PHE HB3  H  1   3.345 0.007 . . . . . .  74 F HB3  . 15487 1 
      484 . 1 1  74  74 PHE CA   C 13  52.983 0.000 . . . . . .  74 F CA   . 15487 1 
      485 . 1 1  74  74 PHE CB   C 13  39.423 0.000 . . . . . .  74 F CB   . 15487 1 
      486 . 1 1  74  74 PHE N    N 15 117.915 0.030 . . . . . .  74 F N    . 15487 1 
      487 . 1 1  75  75 PRO HA   H  1   3.885 0.000 . . . . . .  75 P HA   . 15487 1 
      488 . 1 1  76  76 SER H    H  1   6.802 0.018 . . . . . .  76 S HN   . 15487 1 
      489 . 1 1  76  76 SER HA   H  1   4.197 0.001 . . . . . .  76 S HA   . 15487 1 
      490 . 1 1  76  76 SER HB2  H  1   3.687 0.003 . . . . . .  76 S HB2  . 15487 1 
      491 . 1 1  76  76 SER HB3  H  1   4.005 0.002 . . . . . .  76 S HB3  . 15487 1 
      492 . 1 1  76  76 SER CA   C 13  53.234 0.019 . . . . . .  76 S CA   . 15487 1 
      493 . 1 1  76  76 SER CB   C 13  63.913 0.014 . . . . . .  76 S CB   . 15487 1 
      494 . 1 1  76  76 SER N    N 15 107.316 0.023 . . . . . .  76 S N    . 15487 1 
      495 . 1 1  77  77 GLU H    H  1   7.979 0.004 . . . . . .  77 E HN   . 15487 1 
      496 . 1 1  77  77 GLU HA   H  1   3.349 0.005 . . . . . .  77 E HA   . 15487 1 
      497 . 1 1  77  77 GLU HB2  H  1   1.612 0.003 . . . . . .  77 E HB2  . 15487 1 
      498 . 1 1  77  77 GLU HB3  H  1   1.801 0.003 . . . . . .  77 E HB3  . 15487 1 
      499 . 1 1  77  77 GLU HG2  H  1   2.002 0.012 . . . . . .  77 E HG2  . 15487 1 
      500 . 1 1  77  77 GLU HG3  H  1   2.264 0.004 . . . . . .  77 E HG3  . 15487 1 
      501 . 1 1  77  77 GLU CA   C 13  55.793 0.000 . . . . . .  77 E CA   . 15487 1 
      502 . 1 1  77  77 GLU CB   C 13  26.881 0.001 . . . . . .  77 E CB   . 15487 1 
      503 . 1 1  77  77 GLU CG   C 13  33.310 0.028 . . . . . .  77 E CG   . 15487 1 
      504 . 1 1  77  77 GLU N    N 15 122.007 0.020 . . . . . .  77 E N    . 15487 1 
      505 . 1 1  78  78 GLU H    H  1   8.446 0.010 . . . . . .  78 E HN   . 15487 1 
      506 . 1 1  78  78 GLU HA   H  1   3.739 0.010 . . . . . .  78 E HA   . 15487 1 
      507 . 1 1  78  78 GLU HB2  H  1   1.793 0.004 . . . . . .  78 E HB2  . 15487 1 
      508 . 1 1  78  78 GLU HB3  H  1   1.907 0.006 . . . . . .  78 E HB3  . 15487 1 
      509 . 1 1  78  78 GLU HG2  H  1   2.073 0.008 . . . . . .  78 E HG2  . 15487 1 
      510 . 1 1  78  78 GLU HG3  H  1   2.279 0.004 . . . . . .  78 E HG3  . 15487 1 
      511 . 1 1  78  78 GLU CA   C 13  57.873 0.000 . . . . . .  78 E CA   . 15487 1 
      512 . 1 1  78  78 GLU CB   C 13  26.295 0.000 . . . . . .  78 E CB   . 15487 1 
      513 . 1 1  78  78 GLU CG   C 13  33.507 0.000 . . . . . .  78 E CG   . 15487 1 
      514 . 1 1  78  78 GLU N    N 15 116.705 0.014 . . . . . .  78 E N    . 15487 1 
      515 . 1 1  79  79 ILE H    H  1   7.210 0.015 . . . . . .  79 I HN   . 15487 1 
      516 . 1 1  79  79 ILE HA   H  1   3.631 0.016 . . . . . .  79 I HA   . 15487 1 
      517 . 1 1  79  79 ILE HB   H  1   1.485 0.004 . . . . . .  79 I HB   . 15487 1 
      518 . 1 1  79  79 ILE HD11 H  1   0.908 0.004 . . . . . .  79 I QD1  . 15487 1 
      519 . 1 1  79  79 ILE HD12 H  1   0.908 0.004 . . . . . .  79 I QD1  . 15487 1 
      520 . 1 1  79  79 ILE HD13 H  1   0.908 0.004 . . . . . .  79 I QD1  . 15487 1 
      521 . 1 1  79  79 ILE HG12 H  1   1.086 0.001 . . . . . .  79 I HG12 . 15487 1 
      522 . 1 1  79  79 ILE HG13 H  1   1.456 0.003 . . . . . .  79 I HG13 . 15487 1 
      523 . 1 1  79  79 ILE HG21 H  1   1.044 0.003 . . . . . .  79 I QG2  . 15487 1 
      524 . 1 1  79  79 ILE HG22 H  1   1.044 0.003 . . . . . .  79 I QG2  . 15487 1 
      525 . 1 1  79  79 ILE HG23 H  1   1.044 0.003 . . . . . .  79 I QG2  . 15487 1 
      526 . 1 1  79  79 ILE CA   C 13  61.653 0.000 . . . . . .  79 I CA   . 15487 1 
      527 . 1 1  79  79 ILE CB   C 13  35.972 0.000 . . . . . .  79 I CB   . 15487 1 
      528 . 1 1  79  79 ILE CD1  C 13  18.971 0.000 . . . . . .  79 I CD1  . 15487 1 
      529 . 1 1  79  79 ILE CG1  C 13  26.859 0.000 . . . . . .  79 I CG1  . 15487 1 
      530 . 1 1  79  79 ILE CG2  C 13  18.915 0.000 . . . . . .  79 I CG2  . 15487 1 
      531 . 1 1  79  79 ILE N    N 15 119.193 0.013 . . . . . .  79 I N    . 15487 1 
      532 . 1 1  80  80 LEU H    H  1   7.068 0.005 . . . . . .  80 L HN   . 15487 1 
      533 . 1 1  80  80 LEU HA   H  1   3.096 0.004 . . . . . .  80 L HA   . 15487 1 
      534 . 1 1  80  80 LEU HB2  H  1   1.459 0.004 . . . . . .  80 L HB2  . 15487 1 
      535 . 1 1  80  80 LEU HB3  H  1   2.086 0.003 . . . . . .  80 L HB3  . 15487 1 
      536 . 1 1  80  80 LEU HD11 H  1   0.965 0.007 . . . . . .  80 L QD1  . 15487 1 
      537 . 1 1  80  80 LEU HD12 H  1   0.965 0.007 . . . . . .  80 L QD1  . 15487 1 
      538 . 1 1  80  80 LEU HD13 H  1   0.965 0.007 . . . . . .  80 L QD1  . 15487 1 
      539 . 1 1  80  80 LEU HD21 H  1   0.894 0.004 . . . . . .  80 L QD2  . 15487 1 
      540 . 1 1  80  80 LEU HD22 H  1   0.894 0.004 . . . . . .  80 L QD2  . 15487 1 
      541 . 1 1  80  80 LEU HD23 H  1   0.894 0.004 . . . . . .  80 L QD2  . 15487 1 
      542 . 1 1  80  80 LEU HG   H  1   1.443 0.003 . . . . . .  80 L HG   . 15487 1 
      543 . 1 1  80  80 LEU CA   C 13  56.498 0.000 . . . . . .  80 L CA   . 15487 1 
      544 . 1 1  80  80 LEU CB   C 13  38.713 0.004 . . . . . .  80 L CB   . 15487 1 
      545 . 1 1  80  80 LEU CD1  C 13  25.394 0.000 . . . . . .  80 L CD1  . 15487 1 
      546 . 1 1  80  80 LEU CD2  C 13  23.816 0.000 . . . . . .  80 L CD2  . 15487 1 
      547 . 1 1  80  80 LEU CG   C 13  25.059 0.000 . . . . . .  80 L CG   . 15487 1 
      548 . 1 1  80  80 LEU N    N 15 121.516 0.023 . . . . . .  80 L N    . 15487 1 
      549 . 1 1  81  81 VAL H    H  1   8.292 0.005 . . . . . .  81 V HN   . 15487 1 
      550 . 1 1  81  81 VAL HA   H  1   3.360 0.001 . . . . . .  81 V HA   . 15487 1 
      551 . 1 1  81  81 VAL HB   H  1   1.990 0.008 . . . . . .  81 V HB   . 15487 1 
      552 . 1 1  81  81 VAL HG11 H  1   0.885 0.009 . . . . . .  81 V QG1  . 15487 1 
      553 . 1 1  81  81 VAL HG12 H  1   0.885 0.009 . . . . . .  81 V QG1  . 15487 1 
      554 . 1 1  81  81 VAL HG13 H  1   0.885 0.009 . . . . . .  81 V QG1  . 15487 1 
      555 . 1 1  81  81 VAL HG21 H  1   0.956 0.007 . . . . . .  81 V QG2  . 15487 1 
      556 . 1 1  81  81 VAL HG22 H  1   0.956 0.007 . . . . . .  81 V QG2  . 15487 1 
      557 . 1 1  81  81 VAL HG23 H  1   0.956 0.007 . . . . . .  81 V QG2  . 15487 1 
      558 . 1 1  81  81 VAL CA   C 13  64.582 0.000 . . . . . .  81 V CA   . 15487 1 
      559 . 1 1  81  81 VAL CB   C 13  29.028 0.000 . . . . . .  81 V CB   . 15487 1 
      560 . 1 1  81  81 VAL CG1  C 13  23.793 0.000 . . . . . .  81 V CG1  . 15487 1 
      561 . 1 1  81  81 VAL CG2  C 13  20.522 0.000 . . . . . .  81 V CG2  . 15487 1 
      562 . 1 1  81  81 VAL N    N 15 117.702 0.004 . . . . . .  81 V N    . 15487 1 
      563 . 1 1  82  82 GLU H    H  1   7.161 0.007 . . . . . .  82 E HN   . 15487 1 
      564 . 1 1  82  82 GLU HA   H  1   3.968 0.001 . . . . . .  82 E HA   . 15487 1 
      565 . 1 1  82  82 GLU HB2  H  1   1.774 0.001 . . . . . .  82 E HB2  . 15487 1 
      566 . 1 1  82  82 GLU HB3  H  1   2.006 0.007 . . . . . .  82 E HB3  . 15487 1 
      567 . 1 1  82  82 GLU HG2  H  1   2.083 0.002 . . . . . .  82 E HG2  . 15487 1 
      568 . 1 1  82  82 GLU HG3  H  1   2.274 0.003 . . . . . .  82 E HG3  . 15487 1 
      569 . 1 1  82  82 GLU CA   C 13  56.608 0.000 . . . . . .  82 E CA   . 15487 1 
      570 . 1 1  82  82 GLU CB   C 13  26.806 0.038 . . . . . .  82 E CB   . 15487 1 
      571 . 1 1  82  82 GLU CG   C 13  33.581 0.030 . . . . . .  82 E CG   . 15487 1 
      572 . 1 1  82  82 GLU N    N 15 120.120 0.023 . . . . . .  82 E N    . 15487 1 
      573 . 1 1  83  83 ALA H    H  1   8.409 0.001 . . . . . .  83 A HN   . 15487 1 
      574 . 1 1  83  83 ALA HA   H  1   3.585 0.005 . . . . . .  83 A HA   . 15487 1 
      575 . 1 1  83  83 ALA HB1  H  1   0.887 0.003 . . . . . .  83 A QB   . 15487 1 
      576 . 1 1  83  83 ALA HB2  H  1   0.887 0.003 . . . . . .  83 A QB   . 15487 1 
      577 . 1 1  83  83 ALA HB3  H  1   0.887 0.003 . . . . . .  83 A QB   . 15487 1 
      578 . 1 1  83  83 ALA CA   C 13  52.910 0.000 . . . . . .  83 A CA   . 15487 1 
      579 . 1 1  83  83 ALA CB   C 13  17.971 0.000 . . . . . .  83 A CB   . 15487 1 
      580 . 1 1  83  83 ALA N    N 15 122.617 0.025 . . . . . .  83 A N    . 15487 1 
      581 . 1 1  84  84 LEU H    H  1   8.074 0.003 . . . . . .  84 L HN   . 15487 1 
      582 . 1 1  84  84 LEU HA   H  1   3.706 0.004 . . . . . .  84 L HA   . 15487 1 
      583 . 1 1  84  84 LEU HB2  H  1   1.369 0.000 . . . . . .  84 L HB2  . 15487 1 
      584 . 1 1  84  84 LEU HB3  H  1   1.893 0.008 . . . . . .  84 L HB3  . 15487 1 
      585 . 1 1  84  84 LEU HD11 H  1   0.835 0.003 . . . . . .  84 L QD1  . 15487 1 
      586 . 1 1  84  84 LEU HD12 H  1   0.835 0.003 . . . . . .  84 L QD1  . 15487 1 
      587 . 1 1  84  84 LEU HD13 H  1   0.835 0.003 . . . . . .  84 L QD1  . 15487 1 
      588 . 1 1  84  84 LEU HD21 H  1   0.693 0.002 . . . . . .  84 L QD2  . 15487 1 
      589 . 1 1  84  84 LEU HD22 H  1   0.693 0.002 . . . . . .  84 L QD2  . 15487 1 
      590 . 1 1  84  84 LEU HD23 H  1   0.693 0.002 . . . . . .  84 L QD2  . 15487 1 
      591 . 1 1  84  84 LEU HG   H  1   1.743 0.001 . . . . . .  84 L HG   . 15487 1 
      592 . 1 1  84  84 LEU CA   C 13  55.139 0.000 . . . . . .  84 L CA   . 15487 1 
      593 . 1 1  84  84 LEU CB   C 13  39.243 0.004 . . . . . .  84 L CB   . 15487 1 
      594 . 1 1  84  84 LEU CD1  C 13  23.931 0.000 . . . . . .  84 L CD1  . 15487 1 
      595 . 1 1  84  84 LEU CD2  C 13  20.947 0.000 . . . . . .  84 L CD2  . 15487 1 
      596 . 1 1  84  84 LEU CG   C 13  24.045 0.000 . . . . . .  84 L CG   . 15487 1 
      597 . 1 1  84  84 LEU N    N 15 116.107 0.017 . . . . . .  84 L N    . 15487 1 
      598 . 1 1  85  85 GLU H    H  1   7.092 0.007 . . . . . .  85 E HN   . 15487 1 
      599 . 1 1  85  85 GLU HA   H  1   4.123 0.003 . . . . . .  85 E HA   . 15487 1 
      600 . 1 1  85  85 GLU HB2  H  1   2.051 0.002 . . . . . .  85 E QB   . 15487 1 
      601 . 1 1  85  85 GLU HB3  H  1   2.051 0.002 . . . . . .  85 E QB   . 15487 1 
      602 . 1 1  85  85 GLU HG2  H  1   1.999 0.015 . . . . . .  85 E HG2  . 15487 1 
      603 . 1 1  85  85 GLU HG3  H  1   2.157 0.001 . . . . . .  85 E HG3  . 15487 1 
      604 . 1 1  85  85 GLU CA   C 13  55.601 0.000 . . . . . .  85 E CA   . 15487 1 
      605 . 1 1  85  85 GLU CB   C 13  27.708 0.000 . . . . . .  85 E CB   . 15487 1 
      606 . 1 1  85  85 GLU CG   C 13  33.401 0.008 . . . . . .  85 E CG   . 15487 1 
      607 . 1 1  85  85 GLU N    N 15 115.503 0.009 . . . . . .  85 E N    . 15487 1 
      608 . 1 1  86  86 ARG H    H  1   8.455 0.007 . . . . . .  86 R HN   . 15487 1 
      609 . 1 1  86  86 ARG HA   H  1   4.109 0.002 . . . . . .  86 R HA   . 15487 1 
      610 . 1 1  86  86 ARG HB2  H  1   1.615 0.005 . . . . . .  86 R HB2  . 15487 1 
      611 . 1 1  86  86 ARG HB3  H  1   1.728 0.004 . . . . . .  86 R HB3  . 15487 1 
      612 . 1 1  86  86 ARG HD2  H  1   2.961 0.005 . . . . . .  86 R QD   . 15487 1 
      613 . 1 1  86  86 ARG HD3  H  1   2.961 0.005 . . . . . .  86 R QD   . 15487 1 
      614 . 1 1  86  86 ARG HG2  H  1   1.698 0.005 . . . . . .  86 R HG2  . 15487 1 
      615 . 1 1  86  86 ARG HG3  H  1   1.817 0.001 . . . . . .  86 R HG3  . 15487 1 
      616 . 1 1  86  86 ARG CA   C 13  55.910 0.000 . . . . . .  86 R CA   . 15487 1 
      617 . 1 1  86  86 ARG CB   C 13  29.422 0.028 . . . . . .  86 R CB   . 15487 1 
      618 . 1 1  86  86 ARG CD   C 13  41.104 0.000 . . . . . .  86 R CD   . 15487 1 
      619 . 1 1  86  86 ARG CG   C 13  25.403 0.000 . . . . . .  86 R CG   . 15487 1 
      620 . 1 1  86  86 ARG N    N 15 116.107 0.020 . . . . . .  86 R N    . 15487 1 
      621 . 1 1  87  87 LEU H    H  1   8.246 0.003 . . . . . .  87 L HN   . 15487 1 
      622 . 1 1  87  87 LEU HA   H  1   4.304 0.009 . . . . . .  87 L HA   . 15487 1 
      623 . 1 1  87  87 LEU HB2  H  1   1.271 0.001 . . . . . .  87 L HB2  . 15487 1 
      624 . 1 1  87  87 LEU HB3  H  1   1.681 0.003 . . . . . .  87 L HB3  . 15487 1 
      625 . 1 1  87  87 LEU HD11 H  1   0.471 0.007 . . . . . .  87 L QD1  . 15487 1 
      626 . 1 1  87  87 LEU HD12 H  1   0.471 0.007 . . . . . .  87 L QD1  . 15487 1 
      627 . 1 1  87  87 LEU HD13 H  1   0.471 0.007 . . . . . .  87 L QD1  . 15487 1 
      628 . 1 1  87  87 LEU HD21 H  1   0.796 0.004 . . . . . .  87 L QD2  . 15487 1 
      629 . 1 1  87  87 LEU HD22 H  1   0.796 0.004 . . . . . .  87 L QD2  . 15487 1 
      630 . 1 1  87  87 LEU HD23 H  1   0.796 0.004 . . . . . .  87 L QD2  . 15487 1 
      631 . 1 1  87  87 LEU HG   H  1   1.512 0.000 . . . . . .  87 L HG   . 15487 1 
      632 . 1 1  87  87 LEU CA   C 13  51.369 0.000 . . . . . .  87 L CA   . 15487 1 
      633 . 1 1  87  87 LEU CB   C 13  39.831 0.014 . . . . . .  87 L CB   . 15487 1 
      634 . 1 1  87  87 LEU CD1  C 13  19.554 0.000 . . . . . .  87 L CD1  . 15487 1 
      635 . 1 1  87  87 LEU CD2  C 13  15.196 0.000 . . . . . .  87 L CD2  . 15487 1 
      636 . 1 1  87  87 LEU CG   C 13  24.302 0.000 . . . . . .  87 L CG   . 15487 1 
      637 . 1 1  87  87 LEU N    N 15 111.801 0.004 . . . . . .  87 L N    . 15487 1 
      638 . 1 1  88  88 ASN H    H  1   6.546 0.005 . . . . . .  88 N HN   . 15487 1 
      639 . 1 1  88  88 ASN HA   H  1   4.512 0.004 . . . . . .  88 N HA   . 15487 1 
      640 . 1 1  88  88 ASN HB2  H  1   2.790 0.008 . . . . . .  88 N HB2  . 15487 1 
      641 . 1 1  88  88 ASN HB3  H  1   2.875 0.005 . . . . . .  88 N HB3  . 15487 1 
      642 . 1 1  88  88 ASN HD21 H  1   6.765 0.002 . . . . . .  88 N HD21 . 15487 1 
      643 . 1 1  88  88 ASN HD22 H  1   7.567 0.002 . . . . . .  88 N HD22 . 15487 1 
      644 . 1 1  88  88 ASN CB   C 13  36.754 0.008 . . . . . .  88 N CB   . 15487 1 
      645 . 1 1  88  88 ASN N    N 15 112.900 0.000 . . . . . .  88 N N    . 15487 1 
      646 . 1 1  88  88 ASN ND2  N 15 112.003 0.006 . . . . . .  88 N ND2  . 15487 1 
      647 . 1 1  89  89 ASN H    H  1   8.682 0.003 . . . . . .  89 N HN   . 15487 1 
      648 . 1 1  89  89 ASN HA   H  1   4.341 0.007 . . . . . .  89 N HA   . 15487 1 
      649 . 1 1  89  89 ASN HB2  H  1   2.852 0.005 . . . . . .  89 N HB2  . 15487 1 
      650 . 1 1  89  89 ASN HB3  H  1   2.903 0.025 . . . . . .  89 N HB3  . 15487 1 
      651 . 1 1  89  89 ASN HD21 H  1   6.576 0.001 . . . . . .  89 N HD21 . 15487 1 
      652 . 1 1  89  89 ASN HD22 H  1   7.376 0.004 . . . . . .  89 N HD22 . 15487 1 
      653 . 1 1  89  89 ASN CA   C 13  52.383 0.000 . . . . . .  89 N CA   . 15487 1 
      654 . 1 1  89  89 ASN CB   C 13  34.465 0.000 . . . . . .  89 N CB   . 15487 1 
      655 . 1 1  89  89 ASN N    N 15 121.194 0.016 . . . . . .  89 N N    . 15487 1 
      656 . 1 1  89  89 ASN ND2  N 15 112.507 0.014 . . . . . .  89 N ND2  . 15487 1 
      657 . 1 1  90  90 ILE H    H  1   7.070 0.000 . . . . . .  90 I HN   . 15487 1 
      658 . 1 1  90  90 ILE HA   H  1   4.381 0.000 . . . . . .  90 I HA   . 15487 1 
      659 . 1 1  90  90 ILE HB   H  1   1.749 0.002 . . . . . .  90 I HB   . 15487 1 
      660 . 1 1  90  90 ILE HD11 H  1   0.829 0.001 . . . . . .  90 I QD1  . 15487 1 
      661 . 1 1  90  90 ILE HD12 H  1   0.829 0.001 . . . . . .  90 I QD1  . 15487 1 
      662 . 1 1  90  90 ILE HD13 H  1   0.829 0.001 . . . . . .  90 I QD1  . 15487 1 
      663 . 1 1  90  90 ILE HG12 H  1   1.200 0.005 . . . . . .  90 I HG12 . 15487 1 
      664 . 1 1  90  90 ILE HG13 H  1   1.320 0.003 . . . . . .  90 I HG13 . 15487 1 
      665 . 1 1  90  90 ILE HG21 H  1   0.792 0.001 . . . . . .  90 I QG2  . 15487 1 
      666 . 1 1  90  90 ILE HG22 H  1   0.792 0.001 . . . . . .  90 I QG2  . 15487 1 
      667 . 1 1  90  90 ILE HG23 H  1   0.792 0.001 . . . . . .  90 I QG2  . 15487 1 
      668 . 1 1  90  90 ILE CA   C 13  58.043 0.000 . . . . . .  90 I CA   . 15487 1 
      669 . 1 1  90  90 ILE CB   C 13  37.340 0.000 . . . . . .  90 I CB   . 15487 1 
      670 . 1 1  90  90 ILE CD1  C 13  12.266 0.000 . . . . . .  90 I CD1  . 15487 1 
      671 . 1 1  90  90 ILE CG1  C 13  24.526 0.014 . . . . . .  90 I CG1  . 15487 1 
      672 . 1 1  90  90 ILE CG2  C 13  15.159 0.000 . . . . . .  90 I CG2  . 15487 1 
      673 . 1 1  90  90 ILE N    N 15 114.505 0.014 . . . . . .  90 I N    . 15487 1 
      674 . 1 1  91  91 GLU H    H  1   8.213 0.009 . . . . . .  91 E HN   . 15487 1 
      675 . 1 1  91  91 GLU HB2  H  1   1.794 0.005 . . . . . .  91 E HB2  . 15487 1 
      676 . 1 1  91  91 GLU HB3  H  1   1.942 0.004 . . . . . .  91 E HB3  . 15487 1 
      677 . 1 1  91  91 GLU HG2  H  1   1.865 0.002 . . . . . .  91 E HG2  . 15487 1 
      678 . 1 1  91  91 GLU HG3  H  1   2.043 0.001 . . . . . .  91 E HG3  . 15487 1 
      679 . 1 1  91  91 GLU CB   C 13  27.805 0.012 . . . . . .  91 E CB   . 15487 1 
      680 . 1 1  91  91 GLU CG   C 13  34.412 0.007 . . . . . .  91 E CG   . 15487 1 
      681 . 1 1  91  91 GLU N    N 15 122.898 0.005 . . . . . .  91 E N    . 15487 1 
      682 . 1 1  92  92 PHE H    H  1   9.283 0.143 . . . . . .  92 F HN   . 15487 1 
      683 . 1 1  92  92 PHE HA   H  1   4.921 0.011 . . . . . .  92 F HA   . 15487 1 
      684 . 1 1  92  92 PHE HB2  H  1   2.782 0.007 . . . . . .  92 F HB2  . 15487 1 
      685 . 1 1  92  92 PHE HB3  H  1   2.839 0.004 . . . . . .  92 F HB3  . 15487 1 
      686 . 1 1  92  92 PHE HD1  H  1   7.106 0.006 . . . . . .  92 F QD   . 15487 1 
      687 . 1 1  92  92 PHE HD2  H  1   7.106 0.006 . . . . . .  92 F QD   . 15487 1 
      688 . 1 1  92  92 PHE HE1  H  1   7.253 0.003 . . . . . .  92 F QE   . 15487 1 
      689 . 1 1  92  92 PHE HE2  H  1   7.253 0.003 . . . . . .  92 F QE   . 15487 1 
      690 . 1 1  92  92 PHE HZ   H  1   6.962 0.003 . . . . . .  92 F HZ   . 15487 1 
      691 . 1 1  92  92 PHE CA   C 13  53.004 0.024 . . . . . .  92 F CA   . 15487 1 
      692 . 1 1  92  92 PHE CB   C 13  38.691 0.000 . . . . . .  92 F CB   . 15487 1 
      693 . 1 1  92  92 PHE CD1  C 13 128.852 0.000 . . . . . .  92 F CD1  . 15487 1 
      694 . 1 1  92  92 PHE CE1  C 13 128.795 0.000 . . . . . .  92 F CE1  . 15487 1 
      695 . 1 1  92  92 PHE CZ   C 13 126.865 0.000 . . . . . .  92 F CZ   . 15487 1 
      696 . 1 1  92  92 PHE N    N 15 127.869 0.080 . . . . . .  92 F N    . 15487 1 
      697 . 1 1  93  93 ARG H    H  1   9.083 0.004 . . . . . .  93 R HN   . 15487 1 
      698 . 1 1  93  93 ARG HA   H  1   3.562 0.001 . . . . . .  93 R HA   . 15487 1 
      699 . 1 1  93  93 ARG HB2  H  1   1.619 0.002 . . . . . .  93 R QB   . 15487 1 
      700 . 1 1  93  93 ARG HB3  H  1   1.619 0.002 . . . . . .  93 R QB   . 15487 1 
      701 . 1 1  93  93 ARG CA   C 13  54.090 0.000 . . . . . .  93 R CA   . 15487 1 
      702 . 1 1  93  93 ARG CB   C 13  25.056 0.000 . . . . . .  93 R CB   . 15487 1 
      703 . 1 1  93  93 ARG N    N 15 124.115 0.018 . . . . . .  93 R N    . 15487 1 
      704 . 1 1  94  94 GLY H    H  1   8.503 0.010 . . . . . .  94 G HN   . 15487 1 
      705 . 1 1  94  94 GLY HA2  H  1   3.561 0.002 . . . . . .  94 G HA1  . 15487 1 
      706 . 1 1  94  94 GLY HA3  H  1   4.134 0.000 . . . . . .  94 G HA2  . 15487 1 
      707 . 1 1  94  94 GLY CA   C 13  42.804 0.000 . . . . . .  94 G CA   . 15487 1 
      708 . 1 1  94  94 GLY N    N 15 103.429 0.028 . . . . . .  94 G N    . 15487 1 
      709 . 1 1  95  95 SER H    H  1   7.784 0.004 . . . . . .  95 S HN   . 15487 1 
      710 . 1 1  95  95 SER HB2  H  1   3.581 0.002 . . . . . .  95 S HB2  . 15487 1 
      711 . 1 1  95  95 SER HB3  H  1   3.990 0.010 . . . . . .  95 S HB3  . 15487 1 
      712 . 1 1  95  95 SER CB   C 13  63.253 0.000 . . . . . .  95 S CB   . 15487 1 
      713 . 1 1  95  95 SER N    N 15 116.996 0.009 . . . . . .  95 S N    . 15487 1 
      714 . 1 1  96  96 VAL H    H  1   8.388 0.004 . . . . . .  96 V HN   . 15487 1 
      715 . 1 1  96  96 VAL HA   H  1   4.429 0.003 . . . . . .  96 V HA   . 15487 1 
      716 . 1 1  96  96 VAL HB   H  1   1.875 0.000 . . . . . .  96 V HB   . 15487 1 
      717 . 1 1  96  96 VAL HG11 H  1   0.819 0.005 . . . . . .  96 V QG1  . 15487 1 
      718 . 1 1  96  96 VAL HG12 H  1   0.819 0.005 . . . . . .  96 V QG1  . 15487 1 
      719 . 1 1  96  96 VAL HG13 H  1   0.819 0.005 . . . . . .  96 V QG1  . 15487 1 
      720 . 1 1  96  96 VAL HG21 H  1   0.660 0.010 . . . . . .  96 V QG2  . 15487 1 
      721 . 1 1  96  96 VAL HG22 H  1   0.660 0.010 . . . . . .  96 V QG2  . 15487 1 
      722 . 1 1  96  96 VAL HG23 H  1   0.660 0.010 . . . . . .  96 V QG2  . 15487 1 
      723 . 1 1  96  96 VAL CA   C 13  59.506 0.000 . . . . . .  96 V CA   . 15487 1 
      724 . 1 1  96  96 VAL CB   C 13  28.658 0.000 . . . . . .  96 V CB   . 15487 1 
      725 . 1 1  96  96 VAL CG1  C 13  18.915 0.000 . . . . . .  96 V CG1  . 15487 1 
      726 . 1 1  96  96 VAL CG2  C 13  18.509 0.000 . . . . . .  96 V CG2  . 15487 1 
      727 . 1 1  96  96 VAL N    N 15 125.186 0.016 . . . . . .  96 V N    . 15487 1 
      728 . 1 1  97  97 ILE H    H  1   8.710 0.004 . . . . . .  97 I HN   . 15487 1 
      729 . 1 1  97  97 ILE HB   H  1   2.000 0.006 . . . . . .  97 I HB   . 15487 1 
      730 . 1 1  97  97 ILE HD11 H  1   0.661 0.002 . . . . . .  97 I QD1  . 15487 1 
      731 . 1 1  97  97 ILE HD12 H  1   0.661 0.002 . . . . . .  97 I QD1  . 15487 1 
      732 . 1 1  97  97 ILE HD13 H  1   0.661 0.002 . . . . . .  97 I QD1  . 15487 1 
      733 . 1 1  97  97 ILE HG12 H  1   1.345 0.002 . . . . . .  97 I HG12 . 15487 1 
      734 . 1 1  97  97 ILE HG13 H  1   1.558 0.001 . . . . . .  97 I HG13 . 15487 1 
      735 . 1 1  97  97 ILE HG21 H  1   0.988 0.010 . . . . . .  97 I QG2  . 15487 1 
      736 . 1 1  97  97 ILE HG22 H  1   0.988 0.010 . . . . . .  97 I QG2  . 15487 1 
      737 . 1 1  97  97 ILE HG23 H  1   0.988 0.010 . . . . . .  97 I QG2  . 15487 1 
      738 . 1 1  97  97 ILE CB   C 13  37.107 0.000 . . . . . .  97 I CB   . 15487 1 
      739 . 1 1  97  97 ILE CD1  C 13  11.687 0.000 . . . . . .  97 I CD1  . 15487 1 
      740 . 1 1  97  97 ILE CG1  C 13  24.169 0.005 . . . . . .  97 I CG1  . 15487 1 
      741 . 1 1  97  97 ILE CG2  C 13  15.850 0.000 . . . . . .  97 I CG2  . 15487 1 
      742 . 1 1  97  97 ILE N    N 15 127.642 0.016 . . . . . .  97 I N    . 15487 1 
      743 . 1 1  98  98 THR H    H  1   7.827 0.005 . . . . . .  98 T HN   . 15487 1 
      744 . 1 1  98  98 THR HA   H  1   4.957 0.000 . . . . . .  98 T HA   . 15487 1 
      745 . 1 1  98  98 THR HB   H  1   4.152 0.005 . . . . . .  98 T HB   . 15487 1 
      746 . 1 1  98  98 THR HG21 H  1   1.143 0.005 . . . . . .  98 T QG2  . 15487 1 
      747 . 1 1  98  98 THR HG22 H  1   1.143 0.005 . . . . . .  98 T QG2  . 15487 1 
      748 . 1 1  98  98 THR HG23 H  1   1.143 0.005 . . . . . .  98 T QG2  . 15487 1 
      749 . 1 1  98  98 THR CA   C 13  57.563 0.014 . . . . . .  98 T CA   . 15487 1 
      750 . 1 1  98  98 THR CB   C 13  69.094 0.000 . . . . . .  98 T CB   . 15487 1 
      751 . 1 1  98  98 THR CG2  C 13  19.211 0.000 . . . . . .  98 T CG2  . 15487 1 
      752 . 1 1  98  98 THR N    N 15 112.609 0.017 . . . . . .  98 T N    . 15487 1 
      753 . 1 1  99  99 VAL H    H  1   8.218 0.004 . . . . . .  99 V HN   . 15487 1 
      754 . 1 1  99  99 VAL HA   H  1   5.539 0.005 . . . . . .  99 V HA   . 15487 1 
      755 . 1 1  99  99 VAL HB   H  1   1.917 0.008 . . . . . .  99 V HB   . 15487 1 
      756 . 1 1  99  99 VAL HG11 H  1   0.788 0.005 . . . . . .  99 V QG1  . 15487 1 
      757 . 1 1  99  99 VAL HG12 H  1   0.788 0.005 . . . . . .  99 V QG1  . 15487 1 
      758 . 1 1  99  99 VAL HG13 H  1   0.788 0.005 . . . . . .  99 V QG1  . 15487 1 
      759 . 1 1  99  99 VAL HG21 H  1   0.712 0.009 . . . . . .  99 V QG2  . 15487 1 
      760 . 1 1  99  99 VAL HG22 H  1   0.712 0.009 . . . . . .  99 V QG2  . 15487 1 
      761 . 1 1  99  99 VAL HG23 H  1   0.712 0.009 . . . . . .  99 V QG2  . 15487 1 
      762 . 1 1  99  99 VAL CA   C 13  55.898 0.000 . . . . . .  99 V CA   . 15487 1 
      763 . 1 1  99  99 VAL CB   C 13  33.169 0.000 . . . . . .  99 V CB   . 15487 1 
      764 . 1 1  99  99 VAL CG1  C 13  21.112 0.000 . . . . . .  99 V CG1  . 15487 1 
      765 . 1 1  99  99 VAL CG2  C 13  17.341 0.000 . . . . . .  99 V CG2  . 15487 1 
      766 . 1 1  99  99 VAL N    N 15 113.202 0.004 . . . . . .  99 V N    . 15487 1 
      767 . 1 1 100 100 GLU H    H  1   8.359 0.008 . . . . . . 100 E HN   . 15487 1 
      768 . 1 1 100 100 GLU HA   H  1   4.560 0.011 . . . . . . 100 E HA   . 15487 1 
      769 . 1 1 100 100 GLU HB2  H  1   1.837 0.003 . . . . . . 100 E HB2  . 15487 1 
      770 . 1 1 100 100 GLU HB3  H  1   1.998 0.001 . . . . . . 100 E HB3  . 15487 1 
      771 . 1 1 100 100 GLU HG2  H  1   2.160 0.005 . . . . . . 100 E QG   . 15487 1 
      772 . 1 1 100 100 GLU HG3  H  1   2.160 0.005 . . . . . . 100 E QG   . 15487 1 
      773 . 1 1 100 100 GLU CA   C 13  51.931 0.000 . . . . . . 100 E CA   . 15487 1 
      774 . 1 1 100 100 GLU CB   C 13  31.365 0.004 . . . . . . 100 E CB   . 15487 1 
      775 . 1 1 100 100 GLU CG   C 13  33.254 0.000 . . . . . . 100 E CG   . 15487 1 
      776 . 1 1 100 100 GLU N    N 15 118.204 0.011 . . . . . . 100 E N    . 15487 1 
      777 . 1 1 101 101 ARG H    H  1   9.047 0.013 . . . . . . 101 R HN   . 15487 1 
      778 . 1 1 101 101 ARG HA   H  1   4.250 0.003 . . . . . . 101 R HA   . 15487 1 
      779 . 1 1 101 101 ARG HB2  H  1   1.742 0.003 . . . . . . 101 R HB2  . 15487 1 
      780 . 1 1 101 101 ARG HB3  H  1   1.881 0.002 . . . . . . 101 R HB3  . 15487 1 
      781 . 1 1 101 101 ARG HD2  H  1   3.084 0.001 . . . . . . 101 R HD2  . 15487 1 
      782 . 1 1 101 101 ARG HD3  H  1   3.188 0.009 . . . . . . 101 R HD3  . 15487 1 
      783 . 1 1 101 101 ARG HG2  H  1   1.636 0.005 . . . . . . 101 R QG   . 15487 1 
      784 . 1 1 101 101 ARG HG3  H  1   1.636 0.005 . . . . . . 101 R QG   . 15487 1 
      785 . 1 1 101 101 ARG CA   C 13  55.410 0.000 . . . . . . 101 R CA   . 15487 1 
      786 . 1 1 101 101 ARG CB   C 13  28.859 0.000 . . . . . . 101 R CB   . 15487 1 
      787 . 1 1 101 101 ARG CD   C 13  40.916 0.000 . . . . . . 101 R CD   . 15487 1 
      788 . 1 1 101 101 ARG CG   C 13  24.577 0.000 . . . . . . 101 R CG   . 15487 1 
      789 . 1 1 101 101 ARG N    N 15 123.502 0.008 . . . . . . 101 R N    . 15487 1 
      790 . 1 1 102 102 ASP H    H  1   8.460 0.001 . . . . . . 102 D HN   . 15487 1 
      791 . 1 1 102 102 ASP HA   H  1   4.784 0.003 . . . . . . 102 D HA   . 15487 1 
      792 . 1 1 102 102 ASP HB2  H  1   2.393 0.005 . . . . . . 102 D HB2  . 15487 1 
      793 . 1 1 102 102 ASP HB3  H  1   2.475 0.003 . . . . . . 102 D HB3  . 15487 1 
      794 . 1 1 102 102 ASP CA   C 13  50.517 0.045 . . . . . . 102 D CA   . 15487 1 
      795 . 1 1 102 102 ASP CB   C 13  38.888 0.000 . . . . . . 102 D CB   . 15487 1 
      796 . 1 1 102 102 ASP N    N 15 125.507 0.016 . . . . . . 102 D N    . 15487 1 
      797 . 1 1 103 103 ASP H    H  1   8.563 0.006 . . . . . . 103 D HN   . 15487 1 
      798 . 1 1 103 103 ASP HA   H  1   4.800 0.001 . . . . . . 103 D HA   . 15487 1 
      799 . 1 1 103 103 ASP HB2  H  1   2.473 0.002 . . . . . . 103 D HB2  . 15487 1 
      800 . 1 1 103 103 ASP HB3  H  1   2.741 0.001 . . . . . . 103 D HB3  . 15487 1 
      801 . 1 1 103 103 ASP CA   C 13  52.580 0.000 . . . . . . 103 D CA   . 15487 1 
      802 . 1 1 103 103 ASP CB   C 13  39.226 0.000 . . . . . . 103 D CB   . 15487 1 
      803 . 1 1 103 103 ASP N    N 15 123.795 0.010 . . . . . . 103 D N    . 15487 1 
      804 . 1 1 104 104 ASN H    H  1   8.440 0.003 . . . . . . 104 N HN   . 15487 1 
      805 . 1 1 104 104 ASN HA   H  1   4.919 0.001 . . . . . . 104 N HA   . 15487 1 
      806 . 1 1 104 104 ASN HB2  H  1   2.522 0.003 . . . . . . 104 N HB2  . 15487 1 
      807 . 1 1 104 104 ASN HB3  H  1   2.660 0.004 . . . . . . 104 N HB3  . 15487 1 
      808 . 1 1 104 104 ASN HD21 H  1   6.780 0.001 . . . . . . 104 N HD21 . 15487 1 
      809 . 1 1 104 104 ASN HD22 H  1   7.599 0.005 . . . . . . 104 N HD22 . 15487 1 
      810 . 1 1 104 104 ASN CA   C 13  48.939 0.000 . . . . . . 104 N CA   . 15487 1 
      811 . 1 1 104 104 ASN CB   C 13  36.650 0.023 . . . . . . 104 N CB   . 15487 1 
      812 . 1 1 104 104 ASN N    N 15 118.510 0.017 . . . . . . 104 N N    . 15487 1 
      813 . 1 1 104 104 ASN ND2  N 15 113.493 0.015 . . . . . . 104 N ND2  . 15487 1 

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