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                      19724
   _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

      2 '3D HNCA'         . . . 19724 1 
      3 '3D HN(CO)CA'     . . . 19724 1 
      5 '3D CBCA(CO)NH'   . . . 19724 1 
      7 '3D CBCANH'       . . . 19724 1 
      8 '3D 1H-15N NOESY' . . . 19724 1 
      9 '3D HNHA'         . . . 19724 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 $CARA . . 19724 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 . 2 2  3  3 GLY H    H  1   8.505 0.020 . 1 . . . .  3 GLY H   . 19724 1 
        2 . 2 2  3  3 GLY HA2  H  1   4.128 0.020 . 1 . . . .  3 GLY HA2 . 19724 1 
        3 . 2 2  3  3 GLY HA3  H  1   4.128 0.020 . 1 . . . .  3 GLY HA3 . 19724 1 
        4 . 2 2  3  3 GLY CA   C 13  44.978 0.3   . 1 . . . .  3 GLY CA  . 19724 1 
        5 . 2 2  3  3 GLY N    N 15 108.783 0.3   . 1 . . . .  3 GLY N   . 19724 1 
        6 . 2 2  4  4 VAL H    H  1   8.333 0.020 . 1 . . . .  4 VAL H   . 19724 1 
        7 . 2 2  4  4 VAL HA   H  1   3.810 0.020 . 1 . . . .  4 VAL HA  . 19724 1 
        8 . 2 2  4  4 VAL HB   H  1   2.097 0.020 . 1 . . . .  4 VAL HB  . 19724 1 
        9 . 2 2  4  4 VAL CA   C 13  65.214 0.3   . 1 . . . .  4 VAL CA  . 19724 1 
       10 . 2 2  4  4 VAL N    N 15 119.355 0.3   . 1 . . . .  4 VAL N   . 19724 1 
       11 . 2 2  5  5 ASP H    H  1   8.429 0.020 . 1 . . . .  5 ASP H   . 19724 1 
       12 . 2 2  5  5 ASP HA   H  1   4.387 0.020 . 1 . . . .  5 ASP HA  . 19724 1 
       13 . 2 2  5  5 ASP HB2  H  1   2.589 0.020 . 2 . . . .  5 ASP HB2 . 19724 1 
       14 . 2 2  5  5 ASP HB3  H  1   2.681 0.020 . 2 . . . .  5 ASP HB3 . 19724 1 
       15 . 2 2  5  5 ASP CA   C 13  56.985 0.3   . 1 . . . .  5 ASP CA  . 19724 1 
       16 . 2 2  5  5 ASP N    N 15 120.329 0.3   . 1 . . . .  5 ASP N   . 19724 1 
       17 . 2 2  6  6 GLU H    H  1   8.312 0.020 . 1 . . . .  6 GLU H   . 19724 1 
       18 . 2 2  6  6 GLU HA   H  1   4.107 0.020 . 1 . . . .  6 GLU HA  . 19724 1 
       19 . 2 2  6  6 GLU CA   C 13  59.450 0.3   . 1 . . . .  6 GLU CA  . 19724 1 
       20 . 2 2  6  6 GLU N    N 15 121.386 0.3   . 1 . . . .  6 GLU N   . 19724 1 
       21 . 2 2  7  7 LEU H    H  1   8.036 0.020 . 1 . . . .  7 LEU H   . 19724 1 
       22 . 2 2  7  7 LEU HA   H  1   4.262 0.020 . 1 . . . .  7 LEU HA  . 19724 1 
       23 . 2 2  7  7 LEU CA   C 13  57.559 0.3   . 1 . . . .  7 LEU CA  . 19724 1 
       24 . 2 2  7  7 LEU N    N 15 122.115 0.3   . 1 . . . .  7 LEU N   . 19724 1 
       25 . 2 2  8  8 GLN H    H  1   8.668 0.020 . 1 . . . .  8 GLN H   . 19724 1 
       26 . 2 2  8  8 GLN HA   H  1   3.809 0.020 . 1 . . . .  8 GLN HA  . 19724 1 
       27 . 2 2  8  8 GLN CA   C 13  58.390 0.3   . 1 . . . .  8 GLN CA  . 19724 1 
       28 . 2 2  8  8 GLN N    N 15 119.206 0.3   . 1 . . . .  8 GLN N   . 19724 1 
       29 . 2 2  9  9 ALA H    H  1   7.729 0.020 . 1 . . . .  9 ALA H   . 19724 1 
       30 . 2 2  9  9 ALA HA   H  1   4.240 0.020 . 1 . . . .  9 ALA HA  . 19724 1 
       31 . 2 2  9  9 ALA HB1  H  1   1.503 0.020 . 1 . . . .  9 ALA HB  . 19724 1 
       32 . 2 2  9  9 ALA HB2  H  1   1.503 0.020 . 1 . . . .  9 ALA HB  . 19724 1 
       33 . 2 2  9  9 ALA HB3  H  1   1.503 0.020 . 1 . . . .  9 ALA HB  . 19724 1 
       34 . 2 2  9  9 ALA CA   C 13  54.905 0.3   . 1 . . . .  9 ALA CA  . 19724 1 
       35 . 2 2  9  9 ALA N    N 15 119.938 0.3   . 1 . . . .  9 ALA N   . 19724 1 
       36 . 2 2 10 10 GLU H    H  1   7.733 0.020 . 1 . . . . 10 GLU H   . 19724 1 
       37 . 2 2 10 10 GLU HA   H  1   4.079 0.020 . 1 . . . . 10 GLU HA  . 19724 1 
       38 . 2 2 10 10 GLU CA   C 13  59.623 0.3   . 1 . . . . 10 GLU CA  . 19724 1 
       39 . 2 2 10 10 GLU N    N 15 121.029 0.3   . 1 . . . . 10 GLU N   . 19724 1 
       40 . 2 2 11 11 VAL H    H  1   8.417 0.020 . 1 . . . . 11 VAL H   . 19724 1 
       41 . 2 2 11 11 VAL HA   H  1   3.389 0.020 . 1 . . . . 11 VAL HA  . 19724 1 
       42 . 2 2 11 11 VAL HB   H  1   2.218 0.020 . 1 . . . . 11 VAL HB  . 19724 1 
       43 . 2 2 11 11 VAL N    N 15 120.244 0.3   . 1 . . . . 11 VAL N   . 19724 1 
       44 . 2 2 12 12 ASP H    H  1   8.525 0.020 . 1 . . . . 12 ASP H   . 19724 1 
       45 . 2 2 12 12 ASP HA   H  1   4.314 0.020 . 1 . . . . 12 ASP HA  . 19724 1 
       46 . 2 2 12 12 ASP HB2  H  1   2.748 0.020 . 1 . . . . 12 ASP HB2 . 19724 1 
       47 . 2 2 12 12 ASP HB3  H  1   2.748 0.020 . 1 . . . . 12 ASP HB3 . 19724 1 
       48 . 2 2 12 12 ASP CA   C 13  57.989 0.3   . 1 . . . . 12 ASP CA  . 19724 1 
       49 . 2 2 12 12 ASP N    N 15 120.061 0.3   . 1 . . . . 12 ASP N   . 19724 1 
       50 . 2 2 13 13 GLN H    H  1   7.892 0.020 . 1 . . . . 13 GLN H   . 19724 1 
       51 . 2 2 13 13 GLN HA   H  1   4.175 0.020 . 1 . . . . 13 GLN HA  . 19724 1 
       52 . 2 2 13 13 GLN CA   C 13  58.935 0.3   . 1 . . . . 13 GLN CA  . 19724 1 
       53 . 2 2 13 13 GLN N    N 15 120.024 0.3   . 1 . . . . 13 GLN N   . 19724 1 
       54 . 2 2 14 14 LEU H    H  1   8.630 0.020 . 1 . . . . 14 LEU H   . 19724 1 
       55 . 2 2 14 14 LEU HA   H  1   4.065 0.020 . 1 . . . . 14 LEU HA  . 19724 1 
       56 . 2 2 14 14 LEU CA   C 13  57.931 0.3   . 1 . . . . 14 LEU CA  . 19724 1 
       57 . 2 2 14 14 LEU N    N 15 120.970 0.3   . 1 . . . . 14 LEU N   . 19724 1 
       58 . 2 2 15 15 GLN H    H  1   9.197 0.020 . 1 . . . . 15 GLN H   . 19724 1 
       59 . 2 2 15 15 GLN HA   H  1   3.990 0.020 . 1 . . . . 15 GLN HA  . 19724 1 
       60 . 2 2 15 15 GLN CA   C 13  58.849 0.3   . 1 . . . . 15 GLN CA  . 19724 1 
       61 . 2 2 15 15 GLN N    N 15 121.639 0.3   . 1 . . . . 15 GLN N   . 19724 1 
       62 . 2 2 16 16 ASP H    H  1   7.955 0.020 . 1 . . . . 16 ASP H   . 19724 1 
       63 . 2 2 16 16 ASP HA   H  1   4.609 0.020 . 1 . . . . 16 ASP HA  . 19724 1 
       64 . 2 2 16 16 ASP HB2  H  1   2.780 0.020 . 2 . . . . 16 ASP HB2 . 19724 1 
       65 . 2 2 16 16 ASP HB3  H  1   2.940 0.020 . 2 . . . . 16 ASP HB3 . 19724 1 
       66 . 2 2 16 16 ASP CA   C 13  57.702 0.3   . 1 . . . . 16 ASP CA  . 19724 1 
       67 . 2 2 16 16 ASP N    N 15 122.211 0.3   . 1 . . . . 16 ASP N   . 19724 1 
       68 . 2 2 17 17 GLU H    H  1   8.316 0.020 . 1 . . . . 17 GLU H   . 19724 1 
       69 . 2 2 17 17 GLU HA   H  1   4.162 0.020 . 1 . . . . 17 GLU HA  . 19724 1 
       70 . 2 2 17 17 GLU N    N 15 122.026 0.3   . 1 . . . . 17 GLU N   . 19724 1 
       71 . 2 2 18 18 ASN H    H  1   8.553 0.020 . 1 . . . . 18 ASN H   . 19724 1 
       72 . 2 2 18 18 ASN HA   H  1   4.284 0.020 . 1 . . . . 18 ASN HA  . 19724 1 
       73 . 2 2 18 18 ASN HB2  H  1   2.821 0.020 . 2 . . . . 18 ASN HB2 . 19724 1 
       74 . 2 2 18 18 ASN HB3  H  1   3.408 0.020 . 2 . . . . 18 ASN HB3 . 19724 1 
       75 . 2 2 18 18 ASN CA   C 13  57.989 0.3   . 1 . . . . 18 ASN CA  . 19724 1 
       76 . 2 2 18 18 ASN N    N 15 120.286 0.3   . 1 . . . . 18 ASN N   . 19724 1 
       77 . 2 2 19 19 TYR H    H  1   8.193 0.020 . 1 . . . . 19 TYR H   . 19724 1 
       78 . 2 2 19 19 TYR HA   H  1   4.253 0.020 . 1 . . . . 19 TYR HA  . 19724 1 
       79 . 2 2 19 19 TYR HB2  H  1   3.225 0.020 . 2 . . . . 19 TYR HB2 . 19724 1 
       80 . 2 2 19 19 TYR HB3  H  1   3.290 0.020 . 2 . . . . 19 TYR HB3 . 19724 1 
       81 . 2 2 19 19 TYR HD1  H  1   7.231 0.020 . 1 . . . . 19 TYR HD1 . 19724 1 
       82 . 2 2 19 19 TYR HD2  H  1   7.231 0.020 . 1 . . . . 19 TYR HD2 . 19724 1 
       83 . 2 2 19 19 TYR CA   C 13  60.918 0.3   . 1 . . . . 19 TYR CA  . 19724 1 
       84 . 2 2 19 19 TYR N    N 15 118.302 0.3   . 1 . . . . 19 TYR N   . 19724 1 
       85 . 2 2 20 20 ALA H    H  1   8.125 0.020 . 1 . . . . 20 ALA H   . 19724 1 
       86 . 2 2 20 20 ALA HA   H  1   4.118 0.020 . 1 . . . . 20 ALA HA  . 19724 1 
       87 . 2 2 20 20 ALA HB1  H  1   1.591 0.020 . 1 . . . . 20 ALA HB  . 19724 1 
       88 . 2 2 20 20 ALA HB2  H  1   1.591 0.020 . 1 . . . . 20 ALA HB  . 19724 1 
       89 . 2 2 20 20 ALA HB3  H  1   1.591 0.020 . 1 . . . . 20 ALA HB  . 19724 1 
       90 . 2 2 20 20 ALA N    N 15 123.546 0.3   . 1 . . . . 20 ALA N   . 19724 1 
       91 . 2 2 21 21 LEU H    H  1   8.756 0.020 . 1 . . . . 21 LEU H   . 19724 1 
       92 . 2 2 21 21 LEU HA   H  1   4.002 0.020 . 1 . . . . 21 LEU HA  . 19724 1 
       93 . 2 2 21 21 LEU CA   C 13  58.074 0.3   . 1 . . . . 21 LEU CA  . 19724 1 
       94 . 2 2 21 21 LEU N    N 15 121.040 0.3   . 1 . . . . 21 LEU N   . 19724 1 
       95 . 2 2 22 22 LYS H    H  1   8.541 0.020 . 1 . . . . 22 LYS H   . 19724 1 
       96 . 2 2 22 22 LYS CA   C 13  60.801 0.3   . 1 . . . . 22 LYS CA  . 19724 1 
       97 . 2 2 22 22 LYS N    N 15 119.500 0.3   . 1 . . . . 22 LYS N   . 19724 1 
       98 . 2 2 23 23 THR H    H  1   8.021 0.020 . 1 . . . . 23 THR H   . 19724 1 
       99 . 2 2 23 23 THR HA   H  1   3.897 0.020 . 1 . . . . 23 THR HA  . 19724 1 
      100 . 2 2 23 23 THR HG21 H  1   1.156 0.020 . 1 . . . . 23 THR HG2 . 19724 1 
      101 . 2 2 23 23 THR HG22 H  1   1.156 0.020 . 1 . . . . 23 THR HG2 . 19724 1 
      102 . 2 2 23 23 THR HG23 H  1   1.156 0.020 . 1 . . . . 23 THR HG2 . 19724 1 
      103 . 2 2 23 23 THR CA   C 13  66.579 0.3   . 1 . . . . 23 THR CA  . 19724 1 
      104 . 2 2 23 23 THR N    N 15 117.249 0.3   . 1 . . . . 23 THR N   . 19724 1 
      105 . 2 2 24 24 LYS H    H  1   7.920 0.020 . 1 . . . . 24 LYS H   . 19724 1 
      106 . 2 2 24 24 LYS HA   H  1   4.100 0.020 . 1 . . . . 24 LYS HA  . 19724 1 
      107 . 2 2 24 24 LYS CA   C 13  59.566 0.3   . 1 . . . . 24 LYS CA  . 19724 1 
      108 . 2 2 24 24 LYS N    N 15 123.542 0.3   . 1 . . . . 24 LYS N   . 19724 1 
      109 . 2 2 25 25 VAL H    H  1   8.656 0.020 . 1 . . . . 25 VAL H   . 19724 1 
      110 . 2 2 25 25 VAL HA   H  1   3.427 0.020 . 1 . . . . 25 VAL HA  . 19724 1 
      111 . 2 2 25 25 VAL HB   H  1   2.074 0.020 . 1 . . . . 25 VAL HB  . 19724 1 
      112 . 2 2 25 25 VAL CA   C 13  67.427 0.3   . 1 . . . . 25 VAL CA  . 19724 1 
      113 . 2 2 25 25 VAL N    N 15 118.997 0.3   . 1 . . . . 25 VAL N   . 19724 1 
      114 . 2 2 26 26 ALA H    H  1   7.784 0.020 . 1 . . . . 26 ALA H   . 19724 1 
      115 . 2 2 26 26 ALA HA   H  1   4.037 0.020 . 1 . . . . 26 ALA HA  . 19724 1 
      116 . 2 2 26 26 ALA HB1  H  1   1.525 0.020 . 1 . . . . 26 ALA HB  . 19724 1 
      117 . 2 2 26 26 ALA HB2  H  1   1.525 0.020 . 1 . . . . 26 ALA HB  . 19724 1 
      118 . 2 2 26 26 ALA HB3  H  1   1.525 0.020 . 1 . . . . 26 ALA HB  . 19724 1 
      119 . 2 2 26 26 ALA CA   C 13  55.494 0.3   . 1 . . . . 26 ALA CA  . 19724 1 
      120 . 2 2 26 26 ALA N    N 15 120.869 0.3   . 1 . . . . 26 ALA N   . 19724 1 
      121 . 2 2 27 27 GLN H    H  1   8.162 0.020 . 1 . . . . 27 GLN H   . 19724 1 
      122 . 2 2 27 27 GLN HA   H  1   4.031 0.020 . 1 . . . . 27 GLN HA  . 19724 1 
      123 . 2 2 27 27 GLN CA   C 13  58.750 0.3   . 1 . . . . 27 GLN CA  . 19724 1 
      124 . 2 2 27 27 GLN N    N 15 117.698 0.3   . 1 . . . . 27 GLN N   . 19724 1 
      125 . 2 2 28 28 LEU H    H  1   8.562 0.020 . 1 . . . . 28 LEU H   . 19724 1 
      126 . 2 2 28 28 LEU N    N 15 121.757 0.3   . 1 . . . . 28 LEU N   . 19724 1 
      127 . 2 2 29 29 ARG H    H  1   9.002 0.020 . 1 . . . . 29 ARG H   . 19724 1 
      128 . 2 2 29 29 ARG HA   H  1   3.865 0.020 . 1 . . . . 29 ARG HA  . 19724 1 
      129 . 2 2 29 29 ARG CA   C 13  60.426 0.3   . 1 . . . . 29 ARG CA  . 19724 1 
      130 . 2 2 29 29 ARG N    N 15 119.783 0.3   . 1 . . . . 29 ARG N   . 19724 1 
      131 . 2 2 30 30 LYS H    H  1   7.532 0.020 . 1 . . . . 30 LYS H   . 19724 1 
      132 . 2 2 30 30 LYS HA   H  1   4.098 0.020 . 1 . . . . 30 LYS HA  . 19724 1 
      133 . 2 2 30 30 LYS CA   C 13  58.792 0.3   . 1 . . . . 30 LYS CA  . 19724 1 
      134 . 2 2 30 30 LYS N    N 15 118.757 0.3   . 1 . . . . 30 LYS N   . 19724 1 
      135 . 2 2 31 31 LYS H    H  1   7.721 0.020 . 1 . . . . 31 LYS H   . 19724 1 
      136 . 2 2 31 31 LYS N    N 15 120.869 0.3   . 1 . . . . 31 LYS N   . 19724 1 
      137 . 2 2 32 32 VAL H    H  1   8.383 0.020 . 1 . . . . 32 VAL H   . 19724 1 
      138 . 2 2 32 32 VAL HA   H  1   3.381 0.020 . 1 . . . . 32 VAL HA  . 19724 1 
      139 . 2 2 32 32 VAL CA   C 13  67.537 0.3   . 1 . . . . 32 VAL CA  . 19724 1 
      140 . 2 2 32 32 VAL N    N 15 118.783 0.3   . 1 . . . . 32 VAL N   . 19724 1 
      141 . 2 2 33 33 GLU H    H  1   8.089 0.020 . 1 . . . . 33 GLU H   . 19724 1 
      142 . 2 2 33 33 GLU N    N 15 121.180 0.3   . 1 . . . . 33 GLU N   . 19724 1 
      143 . 2 2 34 34 LYS H    H  1   7.993 0.020 . 1 . . . . 34 LYS H   . 19724 1 
      144 . 2 2 34 34 LYS CA   C 13  58.799 0.3   . 1 . . . . 34 LYS CA  . 19724 1 
      145 . 2 2 34 34 LYS N    N 15 119.596 0.3   . 1 . . . . 34 LYS N   . 19724 1 
      146 . 2 2 35 35 LEU H    H  1   8.205 0.020 . 1 . . . . 35 LEU H   . 19724 1 
      147 . 2 2 35 35 LEU HA   H  1   4.229 0.020 . 1 . . . . 35 LEU HA  . 19724 1 
      148 . 2 2 35 35 LEU CA   C 13  56.469 0.3   . 1 . . . . 35 LEU CA  . 19724 1 
      149 . 2 2 35 35 LEU N    N 15 118.500 0.3   . 1 . . . . 35 LEU N   . 19724 1 
      150 . 2 2 36 36 SER H    H  1   8.039 0.020 . 1 . . . . 36 SER H   . 19724 1 
      151 . 2 2 36 36 SER HA   H  1   4.440 0.020 . 1 . . . . 36 SER HA  . 19724 1 
      152 . 2 2 36 36 SER CA   C 13  59.702 0.3   . 1 . . . . 36 SER CA  . 19724 1 
      153 . 2 2 36 36 SER N    N 15 113.611 0.3   . 1 . . . . 36 SER N   . 19724 1 
      154 . 2 2 37 37 GLY H    H  1   7.887 0.020 . 1 . . . . 37 GLY H   . 19724 1 
      155 . 2 2 37 37 GLY HA2  H  1   4.051 0.020 . 1 . . . . 37 GLY HA2 . 19724 1 
      156 . 2 2 37 37 GLY HA3  H  1   4.051 0.020 . 1 . . . . 37 GLY HA3 . 19724 1 
      157 . 2 2 37 37 GLY CA   C 13  45.673 0.3   . 1 . . . . 37 GLY CA  . 19724 1 
      158 . 2 2 37 37 GLY N    N 15 109.347 0.3   . 1 . . . . 37 GLY N   . 19724 1 
      159 . 2 2 38 38 GLY H    H  1   8.225 0.020 . 1 . . . . 38 GLY H   . 19724 1 
      160 . 2 2 38 38 GLY HA2  H  1   3.978 0.020 . 1 . . . . 38 GLY HA2 . 19724 1 
      161 . 2 2 38 38 GLY CA   C 13  45.348 0.3   . 1 . . . . 38 GLY CA  . 19724 1 
      162 . 2 2 38 38 GLY N    N 15 108.481 0.3   . 1 . . . . 38 GLY N   . 19724 1 
      163 . 2 2 39 39 ASP H    H  1   8.370 0.020 . 1 . . . . 39 ASP H   . 19724 1 
      164 . 2 2 39 39 ASP HA   H  1   4.601 0.020 . 1 . . . . 39 ASP HA  . 19724 1 
      165 . 2 2 39 39 ASP HB2  H  1   2.615 0.020 . 2 . . . . 39 ASP HB2 . 19724 1 
      166 . 2 2 39 39 ASP HB3  H  1   2.666 0.020 . 2 . . . . 39 ASP HB3 . 19724 1 
      167 . 2 2 39 39 ASP CA   C 13  54.269 0.3   . 1 . . . . 39 ASP CA  . 19724 1 
      168 . 2 2 39 39 ASP CB   C 13  41.196 0.3   . 1 . . . . 39 ASP CB  . 19724 1 
      169 . 2 2 39 39 ASP N    N 15 120.377 0.3   . 1 . . . . 39 ASP N   . 19724 1 
      170 . 2 2 40 40 LYS H    H  1   8.273 0.020 . 1 . . . . 40 LYS H   . 19724 1 
      171 . 2 2 40 40 LYS HA   H  1   4.307 0.020 . 1 . . . . 40 LYS HA  . 19724 1 
      172 . 2 2 40 40 LYS HB2  H  1   1.767 0.020 . 1 . . . . 40 LYS HB2 . 19724 1 
      173 . 2 2 40 40 LYS CA   C 13  56.255 0.3   . 1 . . . . 40 LYS CA  . 19724 1 
      174 . 2 2 40 40 LYS CB   C 13  32.895 0.3   . 1 . . . . 40 LYS CB  . 19724 1 
      175 . 2 2 40 40 LYS N    N 15 121.409 0.3   . 1 . . . . 40 LYS N   . 19724 1 
      176 . 2 2 41 41 ASP H    H  1   8.372 0.020 . 1 . . . . 41 ASP H   . 19724 1 
      177 . 2 2 41 41 ASP HA   H  1   4.615 0.020 . 1 . . . . 41 ASP HA  . 19724 1 
      178 . 2 2 41 41 ASP CA   C 13  54.299 0.3   . 1 . . . . 41 ASP CA  . 19724 1 
      179 . 2 2 41 41 ASP CB   C 13  41.158 0.3   . 1 . . . . 41 ASP CB  . 19724 1 
      180 . 2 2 41 41 ASP N    N 15 121.436 0.3   . 1 . . . . 41 ASP N   . 19724 1 
      181 . 2 2 42 42 ASP H    H  1   8.375 0.020 . 1 . . . . 42 ASP H   . 19724 1 
      182 . 2 2 42 42 ASP HA   H  1   4.615 0.020 . 1 . . . . 42 ASP HA  . 19724 1 
      183 . 2 2 42 42 ASP HB2  H  1   2.669 0.020 . 1 . . . . 42 ASP HB2 . 19724 1 
      184 . 2 2 42 42 ASP CA   C 13  54.423 0.3   . 1 . . . . 42 ASP CA  . 19724 1 
      185 . 2 2 42 42 ASP CB   C 13  40.998 0.3   . 1 . . . . 42 ASP CB  . 19724 1 
      186 . 2 2 42 42 ASP N    N 15 122.200 0.3   . 1 . . . . 42 ASP N   . 19724 1 
      187 . 2 2 43 43 SER H    H  1   8.359 0.020 . 1 . . . . 43 SER H   . 19724 1 
      188 . 2 2 43 43 SER HA   H  1   4.336 0.020 . 1 . . . . 43 SER HA  . 19724 1 
      189 . 2 2 43 43 SER HB2  H  1   3.902 0.020 . 1 . . . . 43 SER HB2 . 19724 1 
      190 . 2 2 43 43 SER HB3  H  1   3.902 0.020 . 1 . . . . 43 SER HB3 . 19724 1 
      191 . 2 2 43 43 SER CA   C 13  59.329 0.3   . 1 . . . . 43 SER CA  . 19724 1 
      192 . 2 2 43 43 SER CB   C 13  63.585 0.3   . 1 . . . . 43 SER CB  . 19724 1 
      193 . 2 2 43 43 SER N    N 15 116.446 0.3   . 1 . . . . 43 SER N   . 19724 1 
      194 . 2 2 44 44 LYS H    H  1   8.210 0.020 . 1 . . . . 44 LYS H   . 19724 1 
      195 . 2 2 44 44 LYS HA   H  1   4.324 0.020 . 1 . . . . 44 LYS HA  . 19724 1 
      196 . 2 2 44 44 LYS HB2  H  1   1.747 0.020 . 2 . . . . 44 LYS HB2 . 19724 1 
      197 . 2 2 44 44 LYS HB3  H  1   1.879 0.020 . 2 . . . . 44 LYS HB3 . 19724 1 
      198 . 2 2 44 44 LYS CA   C 13  56.129 0.3   . 1 . . . . 44 LYS CA  . 19724 1 
      199 . 2 2 44 44 LYS CB   C 13  32.575 0.3   . 1 . . . . 44 LYS CB  . 19724 1 
      200 . 2 2 44 44 LYS N    N 15 122.542 0.3   . 1 . . . . 44 LYS N   . 19724 1 
      201 . 2 2 45 45 ALA H    H  1   8.122 0.020 . 1 . . . . 45 ALA H   . 19724 1 
      202 . 2 2 45 45 ALA HA   H  1   4.266 0.020 . 1 . . . . 45 ALA HA  . 19724 1 
      203 . 2 2 45 45 ALA HB1  H  1   1.377 0.020 . 1 . . . . 45 ALA HB  . 19724 1 
      204 . 2 2 45 45 ALA HB2  H  1   1.377 0.020 . 1 . . . . 45 ALA HB  . 19724 1 
      205 . 2 2 45 45 ALA HB3  H  1   1.377 0.020 . 1 . . . . 45 ALA HB  . 19724 1 
      206 . 2 2 45 45 ALA CA   C 13  52.928 0.3   . 1 . . . . 45 ALA CA  . 19724 1 
      207 . 2 2 45 45 ALA CB   C 13  19.000 0.3   . 1 . . . . 45 ALA CB  . 19724 1 
      208 . 2 2 45 45 ALA N    N 15 124.553 0.3   . 1 . . . . 45 ALA N   . 19724 1 
      209 . 2 2 46 46 GLY H    H  1   8.460 0.020 . 1 . . . . 46 GLY H   . 19724 1 
      210 . 2 2 46 46 GLY HA2  H  1   3.939 0.020 . 1 . . . . 46 GLY HA2 . 19724 1 
      211 . 2 2 46 46 GLY HA3  H  1   3.939 0.020 . 1 . . . . 46 GLY HA3 . 19724 1 
      212 . 2 2 46 46 GLY CA   C 13  45.409 0.3   . 1 . . . . 46 GLY CA  . 19724 1 
      213 . 2 2 46 46 GLY N    N 15 108.411 0.3   . 1 . . . . 46 GLY N   . 19724 1 
      214 . 2 2 47 47 MET H    H  1   8.136 0.020 . 1 . . . . 47 MET H   . 19724 1 
      215 . 2 2 47 47 MET HA   H  1   4.478 0.020 . 1 . . . . 47 MET HA  . 19724 1 
      216 . 2 2 47 47 MET CA   C 13  55.461 0.3   . 1 . . . . 47 MET CA  . 19724 1 
      217 . 2 2 47 47 MET CB   C 13  32.900 0.3   . 1 . . . . 47 MET CB  . 19724 1 
      218 . 2 2 47 47 MET N    N 15 119.537 0.3   . 1 . . . . 47 MET N   . 19724 1 
      219 . 2 2 48 48 GLU H    H  1   8.549 0.020 . 1 . . . . 48 GLU H   . 19724 1 
      220 . 2 2 48 48 GLU HA   H  1   4.257 0.020 . 1 . . . . 48 GLU HA  . 19724 1 
      221 . 2 2 48 48 GLU CA   C 13  56.756 0.3   . 1 . . . . 48 GLU CA  . 19724 1 
      222 . 2 2 48 48 GLU CB   C 13  30.156 0.3   . 1 . . . . 48 GLU CB  . 19724 1 
      223 . 2 2 48 48 GLU N    N 15 121.895 0.3   . 1 . . . . 48 GLU N   . 19724 1 
      224 . 2 2 49 49 GLU H    H  1   8.417 0.020 . 1 . . . . 49 GLU H   . 19724 1 
      225 . 2 2 49 49 GLU HA   H  1   4.214 0.020 . 1 . . . . 49 GLU HA  . 19724 1 
      226 . 2 2 49 49 GLU CA   C 13  56.413 0.3   . 1 . . . . 49 GLU CA  . 19724 1 
      227 . 2 2 49 49 GLU CB   C 13  30.385 0.3   . 1 . . . . 49 GLU CB  . 19724 1 
      228 . 2 2 49 49 GLU N    N 15 121.708 0.3   . 1 . . . . 49 GLU N   . 19724 1 
      229 . 2 2 50 50 ASP H    H  1   8.341 0.020 . 1 . . . . 50 ASP H   . 19724 1 
      230 . 2 2 50 50 ASP HA   H  1   4.540 0.020 . 1 . . . . 50 ASP HA  . 19724 1 
      231 . 2 2 50 50 ASP HB2  H  1   2.603 0.020 . 1 . . . . 50 ASP HB2 . 19724 1 
      232 . 2 2 50 50 ASP HB3  H  1   2.603 0.020 . 1 . . . . 50 ASP HB3 . 19724 1 
      233 . 2 2 50 50 ASP CA   C 13  54.184 0.3   . 1 . . . . 50 ASP CA  . 19724 1 
      234 . 2 2 50 50 ASP CB   C 13  41.229 0.3   . 1 . . . . 50 ASP CB  . 19724 1 
      235 . 2 2 50 50 ASP N    N 15 121.286 0.3   . 1 . . . . 50 ASP N   . 19724 1 
      236 . 2 2 51 51 HIS H    H  1   8.447 0.020 . 1 . . . . 51 HIS H   . 19724 1 
      237 . 2 2 51 51 HIS HA   H  1   4.701 0.020 . 1 . . . . 51 HIS HA  . 19724 1 
      238 . 2 2 51 51 HIS CA   C 13  55.525 0.3   . 1 . . . . 51 HIS CA  . 19724 1 
      239 . 2 2 51 51 HIS CB   C 13  29.371 0.3   . 1 . . . . 51 HIS CB  . 19724 1 
      240 . 2 2 51 51 HIS N    N 15 120.447 0.3   . 1 . . . . 51 HIS N   . 19724 1 
      241 . 2 2 52 52 THR H    H  1   8.224 0.020 . 1 . . . . 52 THR H   . 19724 1 
      242 . 2 2 52 52 THR HA   H  1   4.170 0.020 . 1 . . . . 52 THR HA  . 19724 1 
      243 . 2 2 52 52 THR HB   H  1   4.051 0.020 . 1 . . . . 52 THR HB  . 19724 1 
      244 . 2 2 52 52 THR HG21 H  1   1.060 0.020 . 1 . . . . 52 THR HG2 . 19724 1 
      245 . 2 2 52 52 THR HG22 H  1   1.060 0.020 . 1 . . . . 52 THR HG2 . 19724 1 
      246 . 2 2 52 52 THR HG23 H  1   1.060 0.020 . 1 . . . . 52 THR HG2 . 19724 1 
      247 . 2 2 52 52 THR CA   C 13  62.826 0.3   . 1 . . . . 52 THR CA  . 19724 1 
      248 . 2 2 52 52 THR CB   C 13  69.504 0.3   . 1 . . . . 52 THR CB  . 19724 1 
      249 . 2 2 52 52 THR N    N 15 115.832 0.3   . 1 . . . . 52 THR N   . 19724 1 
      250 . 2 2 53 53 TYR H    H  1   8.279 0.020 . 1 . . . . 53 TYR H   . 19724 1 
      251 . 2 2 53 53 TYR HA   H  1   4.559 0.020 . 1 . . . . 53 TYR HA  . 19724 1 
      252 . 2 2 53 53 TYR HB2  H  1   2.921 0.020 . 2 . . . . 53 TYR HB2 . 19724 1 
      253 . 2 2 53 53 TYR HB3  H  1   3.054 0.020 . 2 . . . . 53 TYR HB3 . 19724 1 
      254 . 2 2 53 53 TYR HD1  H  1   7.094 0.020 . 1 . . . . 53 TYR HD1 . 19724 1 
      255 . 2 2 53 53 TYR HD2  H  1   7.094 0.020 . 1 . . . . 53 TYR HD2 . 19724 1 
      256 . 2 2 53 53 TYR CA   C 13  57.907 0.3   . 1 . . . . 53 TYR CA  . 19724 1 
      257 . 2 2 53 53 TYR CB   C 13  38.475 0.3   . 1 . . . . 53 TYR CB  . 19724 1 
      258 . 2 2 53 53 TYR N    N 15 122.088 0.3   . 1 . . . . 53 TYR N   . 19724 1 
      259 . 2 2 54 54 GLU H    H  1   8.260 0.020 . 1 . . . . 54 GLU H   . 19724 1 
      260 . 2 2 54 54 GLU HA   H  1   4.235 0.020 . 1 . . . . 54 GLU HA  . 19724 1 
      261 . 2 2 54 54 GLU HB2  H  1   2.021 0.020 . 2 . . . . 54 GLU HB2 . 19724 1 
      262 . 2 2 54 54 GLU HB3  H  1   1.891 0.020 . 2 . . . . 54 GLU HB3 . 19724 1 
      263 . 2 2 54 54 GLU HG2  H  1   2.185 0.020 . 1 . . . . 54 GLU HG2 . 19724 1 
      264 . 2 2 54 54 GLU HG3  H  1   2.185 0.020 . 1 . . . . 54 GLU HG3 . 19724 1 
      265 . 2 2 54 54 GLU CA   C 13  56.633 0.3   . 1 . . . . 54 GLU CA  . 19724 1 
      266 . 2 2 54 54 GLU CB   C 13  30.324 0.3   . 1 . . . . 54 GLU CB  . 19724 1 
      267 . 2 2 54 54 GLU N    N 15 123.093 0.3   . 1 . . . . 54 GLU N   . 19724 1 
      268 . 2 2 55 55 GLY H    H  1   8.001 0.020 . 1 . . . . 55 GLY H   . 19724 1 
      269 . 2 2 55 55 GLY HA2  H  1   3.887 0.020 . 1 . . . . 55 GLY HA2 . 19724 1 
      270 . 2 2 55 55 GLY HA3  H  1   3.887 0.020 . 1 . . . . 55 GLY HA3 . 19724 1 
      271 . 2 2 55 55 GLY CA   C 13  45.359 0.3   . 1 . . . . 55 GLY CA  . 19724 1 
      272 . 2 2 55 55 GLY N    N 15 109.330 0.3   . 1 . . . . 55 GLY N   . 19724 1 
      273 . 2 2 56 56 LEU H    H  1   8.015 0.020 . 1 . . . . 56 LEU H   . 19724 1 
      274 . 2 2 56 56 LEU HA   H  1   4.362 0.020 . 1 . . . . 56 LEU HA  . 19724 1 
      275 . 2 2 56 56 LEU HB2  H  1   1.566 0.020 . 1 . . . . 56 LEU HB2 . 19724 1 
      276 . 2 2 56 56 LEU HB3  H  1   1.566 0.020 . 1 . . . . 56 LEU HB3 . 19724 1 
      277 . 2 2 56 56 LEU CA   C 13  54.974 0.3   . 1 . . . . 56 LEU CA  . 19724 1 
      278 . 2 2 56 56 LEU CB   C 13  42.705 0.3   . 1 . . . . 56 LEU CB  . 19724 1 
      279 . 2 2 56 56 LEU N    N 15 120.992 0.3   . 1 . . . . 56 LEU N   . 19724 1 
      280 . 2 2 57 57 ASP H    H  1   8.457 0.020 . 1 . . . . 57 ASP H   . 19724 1 
      281 . 2 2 57 57 ASP HA   H  1   4.611 0.020 . 1 . . . . 57 ASP HA  . 19724 1 
      282 . 2 2 57 57 ASP HB2  H  1   2.572 0.020 . 2 . . . . 57 ASP HB2 . 19724 1 
      283 . 2 2 57 57 ASP HB3  H  1   2.697 0.020 . 2 . . . . 57 ASP HB3 . 19724 1 
      284 . 2 2 57 57 ASP CA   C 13  54.128 0.3   . 1 . . . . 57 ASP CA  . 19724 1 
      285 . 2 2 57 57 ASP CB   C 13  40.827 0.3   . 1 . . . . 57 ASP CB  . 19724 1 
      286 . 2 2 57 57 ASP N    N 15 121.420 0.3   . 1 . . . . 57 ASP N   . 19724 1 
      287 . 2 2 58 58 ILE H    H  1   7.980 0.020 . 1 . . . . 58 ILE H   . 19724 1 
      288 . 2 2 58 58 ILE HA   H  1   4.113 0.020 . 1 . . . . 58 ILE HA  . 19724 1 
      289 . 2 2 58 58 ILE HB   H  1   1.833 0.020 . 1 . . . . 58 ILE HB  . 19724 1 
      290 . 2 2 58 58 ILE CA   C 13  61.282 0.3   . 1 . . . . 58 ILE CA  . 19724 1 
      291 . 2 2 58 58 ILE CB   C 13  38.958 0.3   . 1 . . . . 58 ILE CB  . 19724 1 
      292 . 2 2 58 58 ILE N    N 15 120.291 0.3   . 1 . . . . 58 ILE N   . 19724 1 
      293 . 2 2 59 59 ASP H    H  1   8.380 0.020 . 1 . . . . 59 ASP H   . 19724 1 
      294 . 2 2 59 59 ASP HA   H  1   4.595 0.020 . 1 . . . . 59 ASP HA  . 19724 1 
      295 . 2 2 59 59 ASP HB2  H  1   2.610 0.020 . 2 . . . . 59 ASP HB2 . 19724 1 
      296 . 2 2 59 59 ASP HB3  H  1   2.719 0.020 . 2 . . . . 59 ASP HB3 . 19724 1 
      297 . 2 2 59 59 ASP CA   C 13  54.424 0.3   . 1 . . . . 59 ASP CA  . 19724 1 
      298 . 2 2 59 59 ASP CB   C 13  40.994 0.3   . 1 . . . . 59 ASP CB  . 19724 1 
      299 . 2 2 59 59 ASP N    N 15 123.558 0.3   . 1 . . . . 59 ASP N   . 19724 1 
      300 . 2 2 60 60 GLN H    H  1   8.411 0.020 . 1 . . . . 60 GLN H   . 19724 1 
      301 . 2 2 60 60 GLN HA   H  1   4.344 0.020 . 1 . . . . 60 GLN HA  . 19724 1 
      302 . 2 2 60 60 GLN HB2  H  1   1.968 0.020 . 2 . . . . 60 GLN HB2 . 19724 1 
      303 . 2 2 60 60 GLN HB3  H  1   2.192 0.020 . 2 . . . . 60 GLN HB3 . 19724 1 
      304 . 2 2 60 60 GLN CA   C 13  56.154 0.3   . 1 . . . . 60 GLN CA  . 19724 1 
      305 . 2 2 60 60 GLN CB   C 13  29.157 0.3   . 1 . . . . 60 GLN CB  . 19724 1 
      306 . 2 2 60 60 GLN N    N 15 121.612 0.3   . 1 . . . . 60 GLN N   . 19724 1 
      307 . 2 2 61 61 THR H    H  1   8.263 0.020 . 1 . . . . 61 THR H   . 19724 1 
      308 . 2 2 61 61 THR HA   H  1   4.210 0.020 . 1 . . . . 61 THR HA  . 19724 1 
      309 . 2 2 61 61 THR HG21 H  1   1.183 0.020 . 1 . . . . 61 THR HG2 . 19724 1 
      310 . 2 2 61 61 THR HG22 H  1   1.183 0.020 . 1 . . . . 61 THR HG2 . 19724 1 
      311 . 2 2 61 61 THR HG23 H  1   1.183 0.020 . 1 . . . . 61 THR HG2 . 19724 1 
      312 . 2 2 61 61 THR CA   C 13  62.560 0.3   . 1 . . . . 61 THR CA  . 19724 1 
      313 . 2 2 61 61 THR CB   C 13  69.670 0.3   . 1 . . . . 61 THR CB  . 19724 1 
      314 . 2 2 61 61 THR N    N 15 114.666 0.3   . 1 . . . . 61 THR N   . 19724 1 
      315 . 2 2 62 62 ALA H    H  1   8.168 0.020 . 1 . . . . 62 ALA H   . 19724 1 
      316 . 2 2 62 62 ALA HA   H  1   4.342 0.020 . 1 . . . . 62 ALA HA  . 19724 1 
      317 . 2 2 62 62 ALA HB1  H  1   1.325 0.020 . 1 . . . . 62 ALA HB  . 19724 1 
      318 . 2 2 62 62 ALA HB2  H  1   1.325 0.020 . 1 . . . . 62 ALA HB  . 19724 1 
      319 . 2 2 62 62 ALA HB3  H  1   1.325 0.020 . 1 . . . . 62 ALA HB  . 19724 1 
      320 . 2 2 62 62 ALA CA   C 13  52.546 0.3   . 1 . . . . 62 ALA CA  . 19724 1 
      321 . 2 2 62 62 ALA CB   C 13  19.259 0.3   . 1 . . . . 62 ALA CB  . 19724 1 
      322 . 2 2 62 62 ALA N    N 15 126.339 0.3   . 1 . . . . 62 ALA N   . 19724 1 
      323 . 2 2 63 63 THR H    H  1   8.064 0.020 . 1 . . . . 63 THR H   . 19724 1 
      324 . 2 2 63 63 THR HA   H  1   4.286 0.020 . 1 . . . . 63 THR HA  . 19724 1 
      325 . 2 2 63 63 THR HG21 H  1   1.123 0.020 . 1 . . . . 63 THR HG2 . 19724 1 
      326 . 2 2 63 63 THR HG22 H  1   1.123 0.020 . 1 . . . . 63 THR HG2 . 19724 1 
      327 . 2 2 63 63 THR HG23 H  1   1.123 0.020 . 1 . . . . 63 THR HG2 . 19724 1 
      328 . 2 2 63 63 THR CA   C 13  61.631 0.3   . 1 . . . . 63 THR CA  . 19724 1 
      329 . 2 2 63 63 THR CB   C 13  69.974 0.3   . 1 . . . . 63 THR CB  . 19724 1 
      330 . 2 2 63 63 THR N    N 15 113.164 0.3   . 1 . . . . 63 THR N   . 19724 1 
      331 . 2 2 64 64 TYR H    H  1   8.203 0.020 . 1 . . . . 64 TYR H   . 19724 1 
      332 . 2 2 64 64 TYR HA   H  1   4.525 0.020 . 1 . . . . 64 TYR HA  . 19724 1 
      333 . 2 2 64 64 TYR HB2  H  1   2.923 0.020 . 2 . . . . 64 TYR HB2 . 19724 1 
      334 . 2 2 64 64 TYR HB3  H  1   3.022 0.020 . 2 . . . . 64 TYR HB3 . 19724 1 
      335 . 2 2 64 64 TYR CA   C 13  58.155 0.3   . 1 . . . . 64 TYR CA  . 19724 1 
      336 . 2 2 64 64 TYR CB   C 13  38.713 0.3   . 1 . . . . 64 TYR CB  . 19724 1 
      337 . 2 2 64 64 TYR N    N 15 122.243 0.3   . 1 . . . . 64 TYR N   . 19724 1 
      338 . 2 2 65 65 GLU H    H  1   8.260 0.020 . 1 . . . . 65 GLU H   . 19724 1 
      339 . 2 2 65 65 GLU HA   H  1   4.187 0.020 . 1 . . . . 65 GLU HA  . 19724 1 
      340 . 2 2 65 65 GLU CA   C 13  56.745 0.3   . 1 . . . . 65 GLU CA  . 19724 1 
      341 . 2 2 65 65 GLU CB   C 13  30.436 0.3   . 1 . . . . 65 GLU CB  . 19724 1 
      342 . 2 2 65 65 GLU N    N 15 121.826 0.3   . 1 . . . . 65 GLU N   . 19724 1 
      343 . 2 2 66 66 ASP H    H  1   8.275 0.020 . 1 . . . . 66 ASP H   . 19724 1 
      344 . 2 2 66 66 ASP HA   H  1   4.547 0.020 . 1 . . . . 66 ASP HA  . 19724 1 
      345 . 2 2 66 66 ASP CA   C 13  54.432 0.3   . 1 . . . . 66 ASP CA  . 19724 1 
      346 . 2 2 66 66 ASP CB   C 13  41.130 0.3   . 1 . . . . 66 ASP CB  . 19724 1 
      347 . 2 2 66 66 ASP N    N 15 121.339 0.3   . 1 . . . . 66 ASP N   . 19724 1 
      348 . 2 2 67 67 ILE H    H  1   8.022 0.020 . 1 . . . . 67 ILE H   . 19724 1 
      349 . 2 2 67 67 ILE HA   H  1   4.100 0.020 . 1 . . . . 67 ILE HA  . 19724 1 
      350 . 2 2 67 67 ILE HB   H  1   1.867 0.020 . 1 . . . . 67 ILE HB  . 19724 1 
      351 . 2 2 67 67 ILE CA   C 13  61.646 0.3   . 1 . . . . 67 ILE CA  . 19724 1 
      352 . 2 2 67 67 ILE CB   C 13  38.476 0.3   . 1 . . . . 67 ILE CB  . 19724 1 
      353 . 2 2 67 67 ILE N    N 15 120.826 0.3   . 1 . . . . 67 ILE N   . 19724 1 
      354 . 2 2 68 68 VAL H    H  1   8.183 0.020 . 1 . . . . 68 VAL H   . 19724 1 
      355 . 2 2 68 68 VAL HA   H  1   4.032 0.020 . 1 . . . . 68 VAL HA  . 19724 1 
      356 . 2 2 68 68 VAL HB   H  1   2.044 0.020 . 1 . . . . 68 VAL HB  . 19724 1 
      357 . 2 2 68 68 VAL HG11 H  1   0.894 0.020 . 1 . . . . 68 VAL HG1 . 19724 1 
      358 . 2 2 68 68 VAL HG12 H  1   0.894 0.020 . 1 . . . . 68 VAL HG1 . 19724 1 
      359 . 2 2 68 68 VAL HG13 H  1   0.894 0.020 . 1 . . . . 68 VAL HG1 . 19724 1 
      360 . 2 2 68 68 VAL HG21 H  1   0.894 0.020 . 1 . . . . 68 VAL HG2 . 19724 1 
      361 . 2 2 68 68 VAL HG22 H  1   0.894 0.020 . 1 . . . . 68 VAL HG2 . 19724 1 
      362 . 2 2 68 68 VAL HG23 H  1   0.894 0.020 . 1 . . . . 68 VAL HG2 . 19724 1 
      363 . 2 2 68 68 VAL CA   C 13  63.247 0.3   . 1 . . . . 68 VAL CA  . 19724 1 
      364 . 2 2 68 68 VAL CB   C 13  32.363 0.3   . 1 . . . . 68 VAL CB  . 19724 1 
      365 . 2 2 68 68 VAL N    N 15 123.596 0.3   . 1 . . . . 68 VAL N   . 19724 1 
      366 . 2 2 69 69 THR H    H  1   8.133 0.020 . 1 . . . . 69 THR H   . 19724 1 
      367 . 2 2 69 69 THR HA   H  1   4.249 0.020 . 1 . . . . 69 THR HA  . 19724 1 
      368 . 2 2 69 69 THR HB   H  1   4.137 0.020 . 1 . . . . 69 THR HB  . 19724 1 
      369 . 2 2 69 69 THR HG21 H  1   1.169 0.020 . 1 . . . . 69 THR HG2 . 19724 1 
      370 . 2 2 69 69 THR HG22 H  1   1.169 0.020 . 1 . . . . 69 THR HG2 . 19724 1 
      371 . 2 2 69 69 THR HG23 H  1   1.169 0.020 . 1 . . . . 69 THR HG2 . 19724 1 
      372 . 2 2 69 69 THR CA   C 13  62.440 0.3   . 1 . . . . 69 THR CA  . 19724 1 
      373 . 2 2 69 69 THR CB   C 13  69.412 0.3   . 1 . . . . 69 THR CB  . 19724 1 
      374 . 2 2 69 69 THR N    N 15 117.928 0.3   . 1 . . . . 69 THR N   . 19724 1 
      375 . 2 2 70 70 LEU H    H  1   8.149 0.020 . 1 . . . . 70 LEU H   . 19724 1 
      376 . 2 2 70 70 LEU HA   H  1   4.324 0.020 . 1 . . . . 70 LEU HA  . 19724 1 
      377 . 2 2 70 70 LEU HB2  H  1   1.620 0.020 . 2 . . . . 70 LEU HB2 . 19724 1 
      378 . 2 2 70 70 LEU HB3  H  1   1.567 0.020 . 2 . . . . 70 LEU HB3 . 19724 1 
      379 . 2 2 70 70 LEU CA   C 13  55.401 0.3   . 1 . . . . 70 LEU CA  . 19724 1 
      380 . 2 2 70 70 LEU CB   C 13  42.332 0.3   . 1 . . . . 70 LEU CB  . 19724 1 
      381 . 2 2 70 70 LEU N    N 15 124.494 0.3   . 1 . . . . 70 LEU N   . 19724 1 
      382 . 2 2 71 71 ARG H    H  1   8.364 0.020 . 1 . . . . 71 ARG H   . 19724 1 
      383 . 2 2 71 71 ARG HA   H  1   4.374 0.020 . 1 . . . . 71 ARG HA  . 19724 1 
      384 . 2 2 71 71 ARG CA   C 13  56.168 0.3   . 1 . . . . 71 ARG CA  . 19724 1 
      385 . 2 2 71 71 ARG CB   C 13  30.512 0.3   . 1 . . . . 71 ARG CB  . 19724 1 
      386 . 2 2 71 71 ARG N    N 15 121.853 0.3   . 1 . . . . 71 ARG N   . 19724 1 
      387 . 2 2 72 72 THR H    H  1   8.120 0.020 . 1 . . . . 72 THR H   . 19724 1 
      388 . 2 2 72 72 THR HA   H  1   4.273 0.020 . 1 . . . . 72 THR HA  . 19724 1 
      389 . 2 2 72 72 THR HG21 H  1   1.187 0.020 . 1 . . . . 72 THR HG2 . 19724 1 
      390 . 2 2 72 72 THR HG22 H  1   1.187 0.020 . 1 . . . . 72 THR HG2 . 19724 1 
      391 . 2 2 72 72 THR HG23 H  1   1.187 0.020 . 1 . . . . 72 THR HG2 . 19724 1 
      392 . 2 2 72 72 THR CA   C 13  62.265 0.3   . 1 . . . . 72 THR CA  . 19724 1 
      393 . 2 2 72 72 THR CB   C 13  69.732 0.3   . 1 . . . . 72 THR CB  . 19724 1 
      394 . 2 2 72 72 THR N    N 15 114.564 0.3   . 1 . . . . 72 THR N   . 19724 1 
      395 . 2 2 73 73 GLY H    H  1   8.419 0.020 . 1 . . . . 73 GLY H   . 19724 1 
      396 . 2 2 73 73 GLY HA2  H  1   3.948 0.020 . 1 . . . . 73 GLY HA2 . 19724 1 
      397 . 2 2 73 73 GLY HA3  H  1   3.948 0.020 . 1 . . . . 73 GLY HA3 . 19724 1 
      398 . 2 2 73 73 GLY CA   C 13  45.264 0.3   . 1 . . . . 73 GLY CA  . 19724 1 
      399 . 2 2 73 73 GLY N    N 15 111.050 0.3   . 1 . . . . 73 GLY N   . 19724 1 
      400 . 2 2 74 74 GLU H    H  1   8.168 0.020 . 1 . . . . 74 GLU H   . 19724 1 
      401 . 2 2 74 74 GLU HA   H  1   4.258 0.020 . 1 . . . . 74 GLU HA  . 19724 1 
      402 . 2 2 74 74 GLU HB2  H  1   1.883 0.020 . 2 . . . . 74 GLU HB2 . 19724 1 
      403 . 2 2 74 74 GLU HB3  H  1   1.985 0.020 . 2 . . . . 74 GLU HB3 . 19724 1 
      404 . 2 2 74 74 GLU HG2  H  1   2.184 0.020 . 1 . . . . 74 GLU HG2 . 19724 1 
      405 . 2 2 74 74 GLU CA   C 13  56.397 0.3   . 1 . . . . 74 GLU CA  . 19724 1 
      406 . 2 2 74 74 GLU CB   C 13  30.442 0.3   . 1 . . . . 74 GLU CB  . 19724 1 
      407 . 2 2 74 74 GLU N    N 15 120.682 0.3   . 1 . . . . 74 GLU N   . 19724 1 
      408 . 2 2 75 75 VAL H    H  1   8.198 0.020 . 1 . . . . 75 VAL H   . 19724 1 
      409 . 2 2 75 75 VAL HA   H  1   3.985 0.020 . 1 . . . . 75 VAL HA  . 19724 1 
      410 . 2 2 75 75 VAL HG11 H  1   0.835 0.020 . 1 . . . . 75 VAL HG1 . 19724 1 
      411 . 2 2 75 75 VAL HG12 H  1   0.835 0.020 . 1 . . . . 75 VAL HG1 . 19724 1 
      412 . 2 2 75 75 VAL HG13 H  1   0.835 0.020 . 1 . . . . 75 VAL HG1 . 19724 1 
      413 . 2 2 75 75 VAL HG21 H  1   0.835 0.020 . 1 . . . . 75 VAL HG2 . 19724 1 
      414 . 2 2 75 75 VAL HG22 H  1   0.835 0.020 . 1 . . . . 75 VAL HG2 . 19724 1 
      415 . 2 2 75 75 VAL HG23 H  1   0.835 0.020 . 1 . . . . 75 VAL HG2 . 19724 1 
      416 . 2 2 75 75 VAL CA   C 13  62.276 0.3   . 1 . . . . 75 VAL CA  . 19724 1 
      417 . 2 2 75 75 VAL CB   C 13  32.606 0.3   . 1 . . . . 75 VAL CB  . 19724 1 
      418 . 2 2 75 75 VAL N    N 15 121.976 0.3   . 1 . . . . 75 VAL N   . 19724 1 
      419 . 2 2 76 76 LYS H    H  1   8.295 0.020 . 1 . . . . 76 LYS H   . 19724 1 
      420 . 2 2 76 76 LYS HA   H  1   4.266 0.020 . 1 . . . . 76 LYS HA  . 19724 1 
      421 . 2 2 76 76 LYS HB2  H  1   1.640 0.020 . 1 . . . . 76 LYS HB2 . 19724 1 
      422 . 2 2 76 76 LYS HB3  H  1   1.640 0.020 . 1 . . . . 76 LYS HB3 . 19724 1 
      423 . 2 2 76 76 LYS HG2  H  1   1.272 0.020 . 1 . . . . 76 LYS HG2 . 19724 1 
      424 . 2 2 76 76 LYS HG3  H  1   1.272 0.020 . 1 . . . . 76 LYS HG3 . 19724 1 
      425 . 2 2 76 76 LYS CA   C 13  55.989 0.3   . 1 . . . . 76 LYS CA  . 19724 1 
      426 . 2 2 76 76 LYS CB   C 13  32.857 0.3   . 1 . . . . 76 LYS CB  . 19724 1 
      427 . 2 2 76 76 LYS N    N 15 125.398 0.3   . 1 . . . . 76 LYS N   . 19724 1 
      428 . 2 2 77 77 TRP H    H  1   8.083 0.020 . 1 . . . . 77 TRP H   . 19724 1 
      429 . 2 2 77 77 TRP HA   H  1   4.686 0.020 . 1 . . . . 77 TRP HA  . 19724 1 
      430 . 2 2 77 77 TRP HB2  H  1   3.175 0.020 . 2 . . . . 77 TRP HB2 . 19724 1 
      431 . 2 2 77 77 TRP HB3  H  1   3.276 0.020 . 2 . . . . 77 TRP HB3 . 19724 1 
      432 . 2 2 77 77 TRP CA   C 13  56.971 0.3   . 1 . . . . 77 TRP CA  . 19724 1 
      433 . 2 2 77 77 TRP CB   C 13  29.850 0.3   . 1 . . . . 77 TRP CB  . 19724 1 
      434 . 2 2 77 77 TRP N    N 15 122.521 0.3   . 1 . . . . 77 TRP N   . 19724 1 
      435 . 2 2 78 78 SER H    H  1   8.223 0.020 . 1 . . . . 78 SER H   . 19724 1 
      436 . 2 2 78 78 SER HA   H  1   4.420 0.020 . 1 . . . . 78 SER HA  . 19724 1 
      437 . 2 2 78 78 SER HB2  H  1   3.744 0.020 . 1 . . . . 78 SER HB2 . 19724 1 
      438 . 2 2 78 78 SER HB3  H  1   3.744 0.020 . 1 . . . . 78 SER HB3 . 19724 1 
      439 . 2 2 78 78 SER CA   C 13  57.937 0.3   . 1 . . . . 78 SER CA  . 19724 1 
      440 . 2 2 78 78 SER CB   C 13  63.936 0.3   . 1 . . . . 78 SER CB  . 19724 1 
      441 . 2 2 78 78 SER N    N 15 117.805 0.3   . 1 . . . . 78 SER N   . 19724 1 
      442 . 2 2 79 79 VAL H    H  1   8.105 0.020 . 1 . . . . 79 VAL H   . 19724 1 
      443 . 2 2 79 79 VAL HA   H  1   4.053 0.020 . 1 . . . . 79 VAL HA  . 19724 1 
      444 . 2 2 79 79 VAL HB   H  1   2.057 0.020 . 1 . . . . 79 VAL HB  . 19724 1 
      445 . 2 2 79 79 VAL HG11 H  1   0.930 0.020 . 1 . . . . 79 VAL HG1 . 19724 1 
      446 . 2 2 79 79 VAL HG12 H  1   0.930 0.020 . 1 . . . . 79 VAL HG1 . 19724 1 
      447 . 2 2 79 79 VAL HG13 H  1   0.930 0.020 . 1 . . . . 79 VAL HG1 . 19724 1 
      448 . 2 2 79 79 VAL HG21 H  1   0.930 0.020 . 1 . . . . 79 VAL HG2 . 19724 1 
      449 . 2 2 79 79 VAL HG22 H  1   0.930 0.020 . 1 . . . . 79 VAL HG2 . 19724 1 
      450 . 2 2 79 79 VAL HG23 H  1   0.930 0.020 . 1 . . . . 79 VAL HG2 . 19724 1 
      451 . 2 2 79 79 VAL CA   C 13  62.707 0.3   . 1 . . . . 79 VAL CA  . 19724 1 
      452 . 2 2 79 79 VAL CB   C 13  32.443 0.3   . 1 . . . . 79 VAL CB  . 19724 1 
      453 . 2 2 79 79 VAL N    N 15 121.377 0.3   . 1 . . . . 79 VAL N   . 19724 1 
      454 . 2 2 80 80 GLY H    H  1   8.412 0.020 . 1 . . . . 80 GLY H   . 19724 1 
      455 . 2 2 80 80 GLY HA2  H  1   3.951 0.020 . 2 . . . . 80 GLY HA2 . 19724 1 
      456 . 2 2 80 80 GLY HA3  H  1   3.908 0.020 . 2 . . . . 80 GLY HA3 . 19724 1 
      457 . 2 2 80 80 GLY CA   C 13  45.017 0.3   . 1 . . . . 80 GLY CA  . 19724 1 
      458 . 2 2 80 80 GLY N    N 15 112.066 0.3   . 1 . . . . 80 GLY N   . 19724 1 
      459 . 2 2 81 81 GLU H    H  1   8.139 0.020 . 1 . . . . 81 GLU H   . 19724 1 
      460 . 2 2 81 81 GLU HA   H  1   4.211 0.020 . 1 . . . . 81 GLU HA  . 19724 1 
      461 . 2 2 81 81 GLU HB2  H  1   1.833 0.020 . 1 . . . . 81 GLU HB2 . 19724 1 
      462 . 2 2 81 81 GLU HB3  H  1   1.833 0.020 . 1 . . . . 81 GLU HB3 . 19724 1 
      463 . 2 2 81 81 GLU CA   C 13  56.333 0.3   . 1 . . . . 81 GLU CA  . 19724 1 
      464 . 2 2 81 81 GLU CB   C 13  30.438 0.3   . 1 . . . . 81 GLU CB  . 19724 1 
      465 . 2 2 81 81 GLU N    N 15 120.013 0.3   . 1 . . . . 81 GLU N   . 19724 1 
      466 . 2 2 82 82 HIS H    H  1   8.405 0.020 . 1 . . . . 82 HIS H   . 19724 1 
      467 . 2 2 82 82 HIS HA   H  1   4.813 0.020 . 1 . . . . 82 HIS HA  . 19724 1 
      468 . 2 2 82 82 HIS CA   C 13  53.703 0.3   . 1 . . . . 82 HIS CA  . 19724 1 
      469 . 2 2 82 82 HIS CB   C 13  29.633 0.3   . 1 . . . . 82 HIS CB  . 19724 1 
      470 . 2 2 82 82 HIS N    N 15 120.628 0.3   . 1 . . . . 82 HIS N   . 19724 1 
      471 . 2 2 84 84 GLY H    H  1   8.670 0.020 . 1 . . . . 84 GLY H   . 19724 1 
      472 . 2 2 84 84 GLY HA2  H  1   3.951 0.020 . 1 . . . . 84 GLY HA2 . 19724 1 
      473 . 2 2 84 84 GLY HA3  H  1   3.951 0.020 . 1 . . . . 84 GLY HA3 . 19724 1 
      474 . 2 2 84 84 GLY CA   C 13  45.240 0.3   . 1 . . . . 84 GLY CA  . 19724 1 
      475 . 2 2 84 84 GLY N    N 15 110.064 0.3   . 1 . . . . 84 GLY N   . 19724 1 
      476 . 2 2 85 85 GLN H    H  1   8.296 0.020 . 1 . . . . 85 GLN H   . 19724 1 
      477 . 2 2 85 85 GLN HA   H  1   4.343 0.020 . 1 . . . . 85 GLN HA  . 19724 1 
      478 . 2 2 85 85 GLN CA   C 13  55.632 0.3   . 1 . . . . 85 GLN CA  . 19724 1 
      479 . 2 2 85 85 GLN CB   C 13  29.719 0.3   . 1 . . . . 85 GLN CB  . 19724 1 
      480 . 2 2 85 85 GLN N    N 15 120.254 0.3   . 1 . . . . 85 GLN N   . 19724 1 
      481 . 2 2 86 86 GLU H    H  1   8.163 0.020 . 1 . . . . 86 GLU H   . 19724 1 
      482 . 2 2 86 86 GLU HA   H  1   4.111 0.020 . 1 . . . . 86 GLU HA  . 19724 1 
      483 . 2 2 86 86 GLU CA   C 13  58.163 0.3   . 1 . . . . 86 GLU CA  . 19724 1 
      484 . 2 2 86 86 GLU CB   C 13  30.984 0.3   . 1 . . . . 86 GLU CB  . 19724 1 
      485 . 2 2 86 86 GLU N    N 15 127.799 0.3   . 1 . . . . 86 GLU N   . 19724 1 

   stop_

save_