Content for NMR-STAR saveframe, "shift_set_1"

    save_shift_set_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  shift_set_1
   _Assigned_chem_shift_list.Entry_ID                      4950
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $Ex-cond_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference
   _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 $sample_1 . 4950 1 

   stop_

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

        1 . 1 1  1  1 GLY HA2  H 1  4.04 0.01  . 1 . . . . . . . . 4950 1 
        2 . 1 1  1  1 GLY HA3  H 1  4.04 0.01  . 1 . . . . . . . . 4950 1 
        3 . 1 1  2  2 GLY H    H 1  8.54 0.005 . 1 . . . . . . . . 4950 1 
        4 . 1 1  2  2 GLY HA2  H 1  3.95 0.005 . 1 . . . . . . . . 4950 1 
        5 . 1 1  2  2 GLY HA3  H 1  3.91 0.005 . 1 . . . . . . . . 4950 1 
        6 . 1 1  3  3 LYS H    H 1  8.37 0.005 . 1 . . . . . . . . 4950 1 
        7 . 1 1  3  3 LYS HA   H 1  4.18 0.005 . 1 . . . . . . . . 4950 1 
        8 . 1 1  3  3 LYS HB2  H 1  1.55 0.005 . 1 . . . . . . . . 4950 1 
        9 . 1 1  3  3 LYS HB3  H 1  1.52 0.005 . 1 . . . . . . . . 4950 1 
       10 . 1 1  3  3 LYS HG2  H 1  1.18 0.005 . 1 . . . . . . . . 4950 1 
       11 . 1 1  3  3 LYS HG3  H 1  1.15 0.005 . 1 . . . . . . . . 4950 1 
       12 . 1 1  3  3 LYS HD2  H 1  1.53 0.01  . 1 . . . . . . . . 4950 1 
       13 . 1 1  3  3 LYS HD3  H 1  1.53 0.01  . 1 . . . . . . . . 4950 1 
       14 . 1 1  3  3 LYS HE2  H 1  2.83 0.01  . 1 . . . . . . . . 4950 1 
       15 . 1 1  3  3 LYS HE3  H 1  2.83 0.01  . 1 . . . . . . . . 4950 1 
       16 . 1 1  3  3 LYS HZ1  H 1  7.50 0.01  . 1 . . . . . . . . 4950 1 
       17 . 1 1  3  3 LYS HZ2  H 1  7.50 0.01  . 1 . . . . . . . . 4950 1 
       18 . 1 1  3  3 LYS HZ3  H 1  7.50 0.01  . 1 . . . . . . . . 4950 1 
       19 . 1 1  4  4 TRP H    H 1  8.31 0.005 . 1 . . . . . . . . 4950 1 
       20 . 1 1  4  4 TRP HA   H 1  4.65 0.005 . 1 . . . . . . . . 4950 1 
       21 . 1 1  4  4 TRP HB2  H 1  3.26 0.005 . 1 . . . . . . . . 4950 1 
       22 . 1 1  4  4 TRP HB3  H 1  3.20 0.005 . 1 . . . . . . . . 4950 1 
       23 . 1 1  4  4 TRP HD1  H 1  7.21 0.005 . 1 . . . . . . . . 4950 1 
       24 . 1 1  4  4 TRP HE1  H 1 10.15 0.005 . 1 . . . . . . . . 4950 1 
       25 . 1 1  4  4 TRP HE3  H 1  7.58 0.005 . 1 . . . . . . . . 4950 1 
       26 . 1 1  4  4 TRP HZ2  H 1  7.45 0.005 . 1 . . . . . . . . 4950 1 
       27 . 1 1  4  4 TRP HZ3  H 1  7.09 0.005 . 1 . . . . . . . . 4950 1 
       28 . 1 1  4  4 TRP HH2  H 1  7.16 0.005 . 1 . . . . . . . . 4950 1 
       29 . 1 1  5  5 SER H    H 1  7.98 0.005 . 1 . . . . . . . . 4950 1 
       30 . 1 1  5  5 SER HA   H 1  4.31 0.005 . 1 . . . . . . . . 4950 1 
       31 . 1 1  5  5 SER HB2  H 1  3.72 0.005 . 1 . . . . . . . . 4950 1 
       32 . 1 1  5  5 SER HB3  H 1  3.69 0.005 . 1 . . . . . . . . 4950 1 
       33 . 1 1  6  6 LYS H    H 1  8.27 0.005 . 1 . . . . . . . . 4950 1 
       34 . 1 1  6  6 LYS HA   H 1  4.14 0.005 . 1 . . . . . . . . 4950 1 
       35 . 1 1  6  6 LYS HB2  H 1  1.77 0.005 . 1 . . . . . . . . 4950 1 
       36 . 1 1  6  6 LYS HB3  H 1  1.68 0.005 . 1 . . . . . . . . 4950 1 
       37 . 1 1  6  6 LYS HG2  H 1  1.38 0.01  . 1 . . . . . . . . 4950 1 
       38 . 1 1  6  6 LYS HG3  H 1  1.38 0.01  . 1 . . . . . . . . 4950 1 
       39 . 1 1  6  6 LYS HD2  H 1  1.64 0.01  . 1 . . . . . . . . 4950 1 
       40 . 1 1  6  6 LYS HD3  H 1  1.64 0.01  . 1 . . . . . . . . 4950 1 
       41 . 1 1  6  6 LYS HE2  H 1  2.94 0.01  . 1 . . . . . . . . 4950 1 
       42 . 1 1  6  6 LYS HE3  H 1  2.94 0.005 . 1 . . . . . . . . 4950 1 
       43 . 1 1  6  6 LYS HZ1  H 1  7.53 0.005 . 1 . . . . . . . . 4950 1 
       44 . 1 1  6  6 LYS HZ2  H 1  7.53 0.005 . 1 . . . . . . . . 4950 1 
       45 . 1 1  6  6 LYS HZ3  H 1  7.53 0.005 . 1 . . . . . . . . 4950 1 
       46 . 1 1  7  7 SER H    H 1  8.29 0.005 . 1 . . . . . . . . 4950 1 
       47 . 1 1  7  7 SER HA   H 1  4.39 0.005 . 1 . . . . . . . . 4950 1 
       48 . 1 1  7  7 SER HB2  H 1  3.81 0.005 . 1 . . . . . . . . 4950 1 
       49 . 1 1  7  7 SER HB3  H 1  3.78 0.005 . 1 . . . . . . . . 4950 1 
       50 . 1 1  8  8 SER H    H 1  8.33 0.005 . 1 . . . . . . . . 4950 1 
       51 . 1 1  8  8 SER HA   H 1  4.42 0.005 . 1 . . . . . . . . 4950 1 
       52 . 1 1  8  8 SER HB2  H 1  3.80 0.015 . 1 . . . . . . . . 4950 1 
       53 . 1 1  8  8 SER HB3  H 1  3.80 0.015 . 1 . . . . . . . . 4950 1 
       54 . 1 1  9  9 VAL H    H 1  8.13 0.005 . 1 . . . . . . . . 4950 1 
       55 . 1 1  9  9 VAL HA   H 1  4.05 0.005 . 1 . . . . . . . . 4950 1 
       56 . 1 1  9  9 VAL HB   H 1  1.98 0.005 . 1 . . . . . . . . 4950 1 
       57 . 1 1  9  9 VAL HG11 H 1  0.85 0.005 . 1 . . . . . . . . 4950 1 
       58 . 1 1  9  9 VAL HG12 H 1  0.85 0.005 . 1 . . . . . . . . 4950 1 
       59 . 1 1  9  9 VAL HG13 H 1  0.85 0.005 . 1 . . . . . . . . 4950 1 
       60 . 1 1  9  9 VAL HG21 H 1  0.81 0.005 . 1 . . . . . . . . 4950 1 
       61 . 1 1  9  9 VAL HG22 H 1  0.81 0.005 . 1 . . . . . . . . 4950 1 
       62 . 1 1  9  9 VAL HG23 H 1  0.81 0.005 . 1 . . . . . . . . 4950 1 
       63 . 1 1 10 10 VAL H    H 1  8.21 0.005 . 1 . . . . . . . . 4950 1 
       64 . 1 1 10 10 VAL HA   H 1  3.99 0.005 . 1 . . . . . . . . 4950 1 
       65 . 1 1 10 10 VAL HB   H 1  1.94 0.005 . 1 . . . . . . . . 4950 1 
       66 . 1 1 10 10 VAL HG11 H 1  0.86 0.005 . 1 . . . . . . . . 4950 1 
       67 . 1 1 10 10 VAL HG12 H 1  0.86 0.005 . 1 . . . . . . . . 4950 1 
       68 . 1 1 10 10 VAL HG13 H 1  0.86 0.005 . 1 . . . . . . . . 4950 1 
       69 . 1 1 10 10 VAL HG21 H 1  0.81 0.005 . 1 . . . . . . . . 4950 1 
       70 . 1 1 10 10 VAL HG22 H 1  0.81 0.005 . 1 . . . . . . . . 4950 1 
       71 . 1 1 10 10 VAL HG23 H 1  0.81 0.005 . 1 . . . . . . . . 4950 1 
       72 . 1 1 11 11 GLY H    H 1  8.33 0.005 . 1 . . . . . . . . 4950 1 
       73 . 1 1 11 11 GLY HA2  H 1  3.80 0.01  . 1 . . . . . . . . 4950 1 
       74 . 1 1 11 11 GLY HA3  H 1  3.80 0.01  . 1 . . . . . . . . 4950 1 
       75 . 1 1 12 12 TRP H    H 1  8.16 0.005 . 1 . . . . . . . . 4950 1 
       76 . 1 1 12 12 TRP HA   H 1  4.85 0.005 . 1 . . . . . . . . 4950 1 
       77 . 1 1 12 12 TRP HB2  H 1  3.28 0.005 . 1 . . . . . . . . 4950 1 
       78 . 1 1 12 12 TRP HB3  H 1  3.10 0.005 . 1 . . . . . . . . 4950 1 
       79 . 1 1 12 12 TRP HD1  H 1  7.19 0.005 . 1 . . . . . . . . 4950 1 
       80 . 1 1 12 12 TRP HE1  H 1 10.13 0.005 . 1 . . . . . . . . 4950 1 
       81 . 1 1 12 12 TRP HE3  H 1  7.61 0.005 . 1 . . . . . . . . 4950 1 
       82 . 1 1 12 12 TRP HZ2  H 1  7.44 0.005 . 1 . . . . . . . . 4950 1 
       83 . 1 1 12 12 TRP HZ3  H 1  7.13 0.005 . 1 . . . . . . . . 4950 1 
       84 . 1 1 12 12 TRP HH2  H 1  7.21 0.005 . 1 . . . . . . . . 4950 1 
       85 . 1 1 13 13 PRO HA   H 1  4.33 0.005 . 1 . . . . . . . . 4950 1 
       86 . 1 1 13 13 PRO HB2  H 1  2.22 0.005 . 1 . . . . . . . . 4950 1 
       87 . 1 1 13 13 PRO HB3  H 1  1.93 0.005 . 1 . . . . . . . . 4950 1 
       88 . 1 1 13 13 PRO HG2  H 1  1.90 0.005 . 1 . . . . . . . . 4950 1 
       89 . 1 1 13 13 PRO HG3  H 1  1.87 0.005 . 1 . . . . . . . . 4950 1 
       90 . 1 1 13 13 PRO HD2  H 1  3.75 0.005 . 1 . . . . . . . . 4950 1 
       91 . 1 1 13 13 PRO HD3  H 1  3.47 0.005 . 1 . . . . . . . . 4950 1 
       92 . 1 1 14 14 ALA H    H 1  8.32 0.005 . 1 . . . . . . . . 4950 1 
       93 . 1 1 14 14 ALA HA   H 1  4.25 0.005 . 1 . . . . . . . . 4950 1 
       94 . 1 1 14 14 ALA HB1  H 1  1.37 0.005 . 1 . . . . . . . . 4950 1 
       95 . 1 1 14 14 ALA HB2  H 1  1.37 0.005 . 1 . . . . . . . . 4950 1 
       96 . 1 1 14 14 ALA HB3  H 1  1.37 0.005 . 1 . . . . . . . . 4950 1 
       97 . 1 1 15 15 VAL H    H 1  8.11 0.005 . 1 . . . . . . . . 4950 1 
       98 . 1 1 15 15 VAL HA   H 1  3.96 0.005 . 1 . . . . . . . . 4950 1 
       99 . 1 1 15 15 VAL HB   H 1  2.04 0.005 . 1 . . . . . . . . 4950 1 
      100 . 1 1 15 15 VAL HG11 H 1  0.93 0.005 . 1 . . . . . . . . 4950 1 
      101 . 1 1 15 15 VAL HG12 H 1  0.93 0.005 . 1 . . . . . . . . 4950 1 
      102 . 1 1 15 15 VAL HG13 H 1  0.93 0.005 . 1 . . . . . . . . 4950 1 
      103 . 1 1 15 15 VAL HG21 H 1  0.91 0.005 . 1 . . . . . . . . 4950 1 
      104 . 1 1 15 15 VAL HG22 H 1  0.91 0.005 . 1 . . . . . . . . 4950 1 
      105 . 1 1 15 15 VAL HG23 H 1  0.91 0.005 . 1 . . . . . . . . 4950 1 
      106 . 1 1 16 16 ARG H    H 1  8.39 0.005 . 1 . . . . . . . . 4950 1 
      107 . 1 1 16 16 ARG HA   H 1  4.27 0.005 . 1 . . . . . . . . 4950 1 
      108 . 1 1 16 16 ARG HB2  H 1  1.83 0.005 . 1 . . . . . . . . 4950 1 
      109 . 1 1 16 16 ARG HB3  H 1  1.74 0.005 . 1 . . . . . . . . 4950 1 
      110 . 1 1 16 16 ARG HG2  H 1  1.61 0.005 . 1 . . . . . . . . 4950 1 
      111 . 1 1 16 16 ARG HG3  H 1  1.58 0.005 . 1 . . . . . . . . 4950 1 
      112 . 1 1 16 16 ARG HD2  H 1  3.15 0.01  . 1 . . . . . . . . 4950 1 
      113 . 1 1 16 16 ARG HD3  H 1  3.15 0.01  . 1 . . . . . . . . 4950 1 
      114 . 1 1 16 16 ARG HE   H 1  7.24 0.005 . 1 . . . . . . . . 4950 1 
      115 . 1 1 16 16 ARG HH11 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      116 . 1 1 16 16 ARG HH12 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      117 . 1 1 16 16 ARG HH21 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      118 . 1 1 16 16 ARG HH22 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      119 . 1 1 17 17 GLU H    H 1  8.38 0.005 . 1 . . . . . . . . 4950 1 
      120 . 1 1 17 17 GLU HA   H 1  4.19 0.005 . 1 . . . . . . . . 4950 1 
      121 . 1 1 17 17 GLU HB2  H 1  1.99 0.005 . 1 . . . . . . . . 4950 1 
      122 . 1 1 17 17 GLU HB3  H 1  1.94 0.005 . 1 . . . . . . . . 4950 1 
      123 . 1 1 17 17 GLU HG2  H 1  2.25 0.01  . 1 . . . . . . . . 4950 1 
      124 . 1 1 17 17 GLU HG3  H 1  2.25 0.01  . 1 . . . . . . . . 4950 1 
      125 . 1 1 18 18 ARG H    H 1  8.38 0.005 . 1 . . . . . . . . 4950 1 
      126 . 1 1 18 18 ARG HA   H 1  4.19 0.005 . 1 . . . . . . . . 4950 1 
      127 . 1 1 18 18 ARG HB2  H 1  1.75 0.005 . 1 . . . . . . . . 4950 1 
      128 . 1 1 18 18 ARG HB3  H 1  1.67 0.005 . 1 . . . . . . . . 4950 1 
      129 . 1 1 18 18 ARG HG2  H 1  1.58 0.005 . 1 . . . . . . . . 4950 1 
      130 . 1 1 18 18 ARG HG3  H 1  1.53 0.005 . 1 . . . . . . . . 4950 1 
      131 . 1 1 18 18 ARG HD2  H 1  3.10 0.01  . 1 . . . . . . . . 4950 1 
      132 . 1 1 18 18 ARG HD3  H 1  3.10 0.01  . 1 . . . . . . . . 4950 1 
      133 . 1 1 18 18 ARG HE   H 1  7.20 0.005 . 1 . . . . . . . . 4950 1 
      134 . 1 1 18 18 ARG HH11 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      135 . 1 1 18 18 ARG HH12 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      136 . 1 1 18 18 ARG HH21 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      137 . 1 1 18 18 ARG HH22 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      138 . 1 1 19 19 MET H    H 1  8.37 0.005 . 1 . . . . . . . . 4950 1 
      139 . 1 1 19 19 MET HA   H 1  4.38 0.005 . 1 . . . . . . . . 4950 1 
      140 . 1 1 19 19 MET HB2  H 1  2.01 0.005 . 1 . . . . . . . . 4950 1 
      141 . 1 1 19 19 MET HB3  H 1  1.98 0.005 . 1 . . . . . . . . 4950 1 
      142 . 1 1 19 19 MET HG2  H 1  2.58 0.005 . 1 . . . . . . . . 4950 1 
      143 . 1 1 19 19 MET HG3  H 1  2.49 0.005 . 1 . . . . . . . . 4950 1 
      144 . 1 1 19 19 MET HE1  H 1  2.05 0.01  . 1 . . . . . . . . 4950 1 
      145 . 1 1 19 19 MET HE2  H 1  2.05 0.01  . 1 . . . . . . . . 4950 1 
      146 . 1 1 19 19 MET HE3  H 1  2.05 0.01  . 1 . . . . . . . . 4950 1 
      147 . 1 1 20 20 ARG H    H 1  8.35 0.005 . 1 . . . . . . . . 4950 1 
      148 . 1 1 20 20 ARG HA   H 1  4.21 0.005 . 1 . . . . . . . . 4950 1 
      149 . 1 1 20 20 ARG HB2  H 1  1.83 0.005 . 1 . . . . . . . . 4950 1 
      150 . 1 1 20 20 ARG HB3  H 1  1.74 0.005 . 1 . . . . . . . . 4950 1 
      151 . 1 1 20 20 ARG HG2  H 1  1.59 0.01  . 1 . . . . . . . . 4950 1 
      152 . 1 1 20 20 ARG HG3  H 1  1.59 0.01  . 1 . . . . . . . . 4950 1 
      153 . 1 1 20 20 ARG HD2  H 1  3.15 0.01  . 1 . . . . . . . . 4950 1 
      154 . 1 1 20 20 ARG HD3  H 1  3.15 0.01  . 1 . . . . . . . . 4950 1 
      155 . 1 1 20 20 ARG HE   H 1  7.24 0.005 . 1 . . . . . . . . 4950 1 
      156 . 1 1 20 20 ARG HH11 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      157 . 1 1 20 20 ARG HH12 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      158 . 1 1 20 20 ARG HH21 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      159 . 1 1 20 20 ARG HH22 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      160 . 1 1 21 21 ARG H    H 1  8.44 0.005 . 1 . . . . . . . . 4950 1 
      161 . 1 1 21 21 ARG HA   H 1  4.21 0.005 . 1 . . . . . . . . 4950 1 
      162 . 1 1 21 21 ARG HB2  H 1  1.80 0.005 . 1 . . . . . . . . 4950 1 
      163 . 1 1 21 21 ARG HB3  H 1  1.73 0.005 . 1 . . . . . . . . 4950 1 
      164 . 1 1 21 21 ARG HG2  H 1  1.60 0.01  . 1 . . . . . . . . 4950 1 
      165 . 1 1 21 21 ARG HG3  H 1  1.60 0.01  . 1 . . . . . . . . 4950 1 
      166 . 1 1 21 21 ARG HD2  H 1  3.16 0.01  . 1 . . . . . . . . 4950 1 
      167 . 1 1 21 21 ARG HD3  H 1  3.16 0.01  . 1 . . . . . . . . 4950 1 
      168 . 1 1 21 21 ARG HE   H 1  7.26 0.005 . 1 . . . . . . . . 4950 1 
      169 . 1 1 21 21 ARG HH11 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      170 . 1 1 21 21 ARG HH12 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      171 . 1 1 21 21 ARG HH21 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      172 . 1 1 21 21 ARG HH22 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      173 . 1 1 22 22 ALA H    H 1  8.39 0.005 . 1 . . . . . . . . 4950 1 
      174 . 1 1 22 22 ALA HA   H 1  4.26 0.005 . 1 . . . . . . . . 4950 1 
      175 . 1 1 22 22 ALA HB1  H 1  1.33 0.005 . 1 . . . . . . . . 4950 1 
      176 . 1 1 22 22 ALA HB2  H 1  1.33 0.005 . 1 . . . . . . . . 4950 1 
      177 . 1 1 22 22 ALA HB3  H 1  1.33 0.005 . 1 . . . . . . . . 4950 1 
      178 . 1 1 23 23 GLU H    H 1  8.39 0.005 . 1 . . . . . . . . 4950 1 
      179 . 1 1 23 23 GLU HA   H 1  4.55 0.005 . 1 . . . . . . . . 4950 1 
      180 . 1 1 23 23 GLU HB2  H 1  2.01 0.005 . 1 . . . . . . . . 4950 1 
      181 . 1 1 23 23 GLU HB3  H 1  1.84 0.005 . 1 . . . . . . . . 4950 1 
      182 . 1 1 23 23 GLU HG2  H 1  2.32 0.005 . 1 . . . . . . . . 4950 1 
      183 . 1 1 23 23 GLU HG3  H 1  2.30 0.005 . 1 . . . . . . . . 4950 1 
      184 . 1 1 24 24 PRO HA   H 1  4.34 0.005 . 1 . . . . . . . . 4950 1 
      185 . 1 1 24 24 PRO HB2  H 1  2.25 0.005 . 1 . . . . . . . . 4950 1 
      186 . 1 1 24 24 PRO HB3  H 1  1.95 0.005 . 1 . . . . . . . . 4950 1 
      187 . 1 1 24 24 PRO HG2  H 1  1.98 0.005 . 1 . . . . . . . . 4950 1 
      188 . 1 1 24 24 PRO HG3  H 1  1.88 0.005 . 1 . . . . . . . . 4950 1 
      189 . 1 1 24 24 PRO HD2  H 1  3.76 0.005 . 1 . . . . . . . . 4950 1 
      190 . 1 1 24 24 PRO HD3  H 1  3.66 0.005 . 1 . . . . . . . . 4950 1 
      191 . 1 1 25 25 ALA H    H 1  8.48 0.005 . 1 . . . . . . . . 4950 1 
      192 . 1 1 25 25 ALA HA   H 1  4.24 0.005 . 1 . . . . . . . . 4950 1 
      193 . 1 1 25 25 ALA HB1  H 1  1.36 0.005 . 1 . . . . . . . . 4950 1 
      194 . 1 1 25 25 ALA HB2  H 1  1.36 0.005 . 1 . . . . . . . . 4950 1 
      195 . 1 1 25 25 ALA HB3  H 1  1.36 0.005 . 1 . . . . . . . . 4950 1 
      196 . 1 1 26 26 ALA H    H 1  8.42 0.005 . 1 . . . . . . . . 4950 1 
      197 . 1 1 26 26 ALA HA   H 1  4.26 0.005 . 1 . . . . . . . . 4950 1 
      198 . 1 1 26 26 ALA HB1  H 1  1.35 0.005 . 1 . . . . . . . . 4950 1 
      199 . 1 1 26 26 ALA HB2  H 1  1.35 0.005 . 1 . . . . . . . . 4950 1 
      200 . 1 1 26 26 ALA HB3  H 1  1.35 0.005 . 1 . . . . . . . . 4950 1 
      201 . 1 1 27 27 ASP H    H 1  8.31 0.005 . 1 . . . . . . . . 4950 1 
      202 . 1 1 27 27 ASP HA   H 1  4.55 0.005 . 1 . . . . . . . . 4950 1 
      203 . 1 1 27 27 ASP HB2  H 1  2.68 0.005 . 1 . . . . . . . . 4950 1 
      204 . 1 1 27 27 ASP HB3  H 1  2.66 0.005 . 1 . . . . . . . . 4950 1 
      205 . 1 1 28 28 GLY H    H 1  8.31 0.005 . 1 . . . . . . . . 4950 1 
      206 . 1 1 28 28 GLY HA2  H 1  3.94 0.005 . 1 . . . . . . . . 4950 1 
      207 . 1 1 28 28 GLY HA3  H 1  3.92 0.005 . 1 . . . . . . . . 4950 1 
      208 . 1 1 29 29 VAL H    H 1  8.07 0.005 . 1 . . . . . . . . 4950 1 
      209 . 1 1 29 29 VAL HA   H 1  4.05 0.005 . 1 . . . . . . . . 4950 1 
      210 . 1 1 29 29 VAL HB   H 1  2.08 0.005 . 1 . . . . . . . . 4950 1 
      211 . 1 1 29 29 VAL HG11 H 1  0.91 0.01  . 1 . . . . . . . . 4950 1 
      212 . 1 1 29 29 VAL HG12 H 1  0.91 0.01  . 1 . . . . . . . . 4950 1 
      213 . 1 1 29 29 VAL HG13 H 1  0.91 0.01  . 1 . . . . . . . . 4950 1 
      214 . 1 1 29 29 VAL HG21 H 1  0.91 0.01  . 1 . . . . . . . . 4950 1 
      215 . 1 1 29 29 VAL HG22 H 1  0.91 0.01  . 1 . . . . . . . . 4950 1 
      216 . 1 1 29 29 VAL HG23 H 1  0.91 0.01  . 1 . . . . . . . . 4950 1 
      217 . 1 1 30 30 GLY H    H 1  8.63 0.005 . 1 . . . . . . . . 4950 1 
      218 . 1 1 30 30 GLY HA2  H 1  3.91 0.01  . 1 . . . . . . . . 4950 1 
      219 . 1 1 30 30 GLY HA3  H 1  3.91 0.01  . 1 . . . . . . . . 4950 1 
      220 . 1 1 31 31 ALA H    H 1  8.20 0.005 . 1 . . . . . . . . 4950 1 
      221 . 1 1 31 31 ALA HA   H 1  4.20 0.005 . 1 . . . . . . . . 4950 1 
      222 . 1 1 31 31 ALA HB1  H 1  1.35 0.005 . 1 . . . . . . . . 4950 1 
      223 . 1 1 31 31 ALA HB2  H 1  1.35 0.005 . 1 . . . . . . . . 4950 1 
      224 . 1 1 31 31 ALA HB3  H 1  1.35 0.005 . 1 . . . . . . . . 4950 1 
      225 . 1 1 32 32 ALA H    H 1  8.36 0.005 . 1 . . . . . . . . 4950 1 
      226 . 1 1 32 32 ALA HA   H 1  4.26 0.005 . 1 . . . . . . . . 4950 1 
      227 . 1 1 32 32 ALA HB1  H 1  1.38 0.005 . 1 . . . . . . . . 4950 1 
      228 . 1 1 32 32 ALA HB2  H 1  1.38 0.005 . 1 . . . . . . . . 4950 1 
      229 . 1 1 32 32 ALA HB3  H 1  1.38 0.005 . 1 . . . . . . . . 4950 1 
      230 . 1 1 33 33 SER H    H 1  8.22 0.005 . 1 . . . . . . . . 4950 1 
      231 . 1 1 33 33 SER HA   H 1  4.34 0.005 . 1 . . . . . . . . 4950 1 
      232 . 1 1 33 33 SER HB2  H 1  3.88 0.005 . 1 . . . . . . . . 4950 1 
      233 . 1 1 33 33 SER HB3  H 1  3.83 0.005 . 1 . . . . . . . . 4950 1 
      234 . 1 1 34 34 ARG H    H 1  8.34 0.005 . 1 . . . . . . . . 4950 1 
      235 . 1 1 34 34 ARG HA   H 1  4.27 0.005 . 1 . . . . . . . . 4950 1 
      236 . 1 1 34 34 ARG HB2  H 1  1.83 0.005 . 1 . . . . . . . . 4950 1 
      237 . 1 1 34 34 ARG HB3  H 1  1.74 0.005 . 1 . . . . . . . . 4950 1 
      238 . 1 1 34 34 ARG HG2  H 1  1.60 0.005 . 1 . . . . . . . . 4950 1 
      239 . 1 1 34 34 ARG HG3  H 1  1.57 0.005 . 1 . . . . . . . . 4950 1 
      240 . 1 1 34 34 ARG HD2  H 1  3.15 0.01  . 1 . . . . . . . . 4950 1 
      241 . 1 1 34 34 ARG HD3  H 1  3.15 0.01  . 1 . . . . . . . . 4950 1 
      242 . 1 1 34 34 ARG HE   H 1  7.23 0.005 . 1 . . . . . . . . 4950 1 
      243 . 1 1 34 34 ARG HH11 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      244 . 1 1 34 34 ARG HH12 H 1  6.32 0.05  . 5 . . . . . . . . 4950 1 
      245 . 1 1 34 34 ARG HH21 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      246 . 1 1 34 34 ARG HH22 H 1  6.53 0.05  . 5 . . . . . . . . 4950 1 
      247 . 1 1 35 35 ASP H    H 1  8.31 0.005 . 1 . . . . . . . . 4950 1 
      248 . 1 1 35 35 ASP HA   H 1  4.54 0.005 . 1 . . . . . . . . 4950 1 
      249 . 1 1 35 35 ASP HB2  H 1  2.72 0.005 . 1 . . . . . . . . 4950 1 
      250 . 1 1 35 35 ASP HB3  H 1  2.59 0.005 . 1 . . . . . . . . 4950 1 
      251 . 1 1 36 36 LEU H    H 1  8.18 0.005 . 1 . . . . . . . . 4950 1 
      252 . 1 1 36 36 LEU HA   H 1  4.21 0.005 . 1 . . . . . . . . 4950 1 
      253 . 1 1 36 36 LEU HB2  H 1  1.65 0.005 . 1 . . . . . . . . 4950 1 
      254 . 1 1 36 36 LEU HB3  H 1  1.59 0.005 . 1 . . . . . . . . 4950 1 
      255 . 1 1 36 36 LEU HG   H 1  1.63 0.005 . 1 . . . . . . . . 4950 1 
      256 . 1 1 36 36 LEU HD11 H 1  0.90 0.005 . 1 . . . . . . . . 4950 1 
      257 . 1 1 36 36 LEU HD12 H 1  0.90 0.005 . 1 . . . . . . . . 4950 1 
      258 . 1 1 36 36 LEU HD13 H 1  0.90 0.005 . 1 . . . . . . . . 4950 1 
      259 . 1 1 36 36 LEU HD21 H 1  0.83 0.005 . 1 . . . . . . . . 4950 1 
      260 . 1 1 36 36 LEU HD22 H 1  0.83 0.005 . 1 . . . . . . . . 4950 1 
      261 . 1 1 36 36 LEU HD23 H 1  0.83 0.005 . 1 . . . . . . . . 4950 1 
      262 . 1 1 37 37 GLU H    H 1  8.21 0.005 . 1 . . . . . . . . 4950 1 
      263 . 1 1 37 37 GLU HA   H 1  4.16 0.005 . 1 . . . . . . . . 4950 1 
      264 . 1 1 37 37 GLU HB2  H 1  1.96 0.005 . 1 . . . . . . . . 4950 1 
      265 . 1 1 37 37 GLU HB3  H 1  1.94 0.005 . 1 . . . . . . . . 4950 1 
      266 . 1 1 37 37 GLU HG2  H 1  2.28 0.005 . 1 . . . . . . . . 4950 1 
      267 . 1 1 37 37 GLU HG3  H 1  2.21 0.005 . 1 . . . . . . . . 4950 1 
      268 . 1 1 38 38 LYS H    H 1  8.19 0.005 . 1 . . . . . . . . 4950 1 
      269 . 1 1 38 38 LYS HA   H 1  4.21 0.005 . 1 . . . . . . . . 4950 1 
      270 . 1 1 38 38 LYS HB2  H 1  1.74 0.005 . 1 . . . . . . . . 4950 1 
      271 . 1 1 38 38 LYS HB3  H 1  1.66 0.005 . 1 . . . . . . . . 4950 1 
      272 . 1 1 38 38 LYS HG2  H 1  1.32 0.01  . 1 . . . . . . . . 4950 1 
      273 . 1 1 38 38 LYS HG3  H 1  1.32 0.01  . 1 . . . . . . . . 4950 1 
      274 . 1 1 38 38 LYS HD2  H 1  1.61 0.01  . 1 . . . . . . . . 4950 1 
      275 . 1 1 38 38 LYS HD3  H 1  1.61 0.01  . 1 . . . . . . . . 4950 1 
      276 . 1 1 38 38 LYS HE2  H 1  2.94 0.01  . 1 . . . . . . . . 4950 1 
      277 . 1 1 38 38 LYS HE3  H 1  2.94 0.01  . 1 . . . . . . . . 4950 1 
      278 . 1 1 38 38 LYS HZ1  H 1  7.57 0.005 . 1 . . . . . . . . 4950 1 
      279 . 1 1 38 38 LYS HZ2  H 1  7.57 0.005 . 1 . . . . . . . . 4950 1 
      280 . 1 1 38 38 LYS HZ3  H 1  7.57 0.005 . 1 . . . . . . . . 4950 1 
      281 . 1 1 39 39 HIS H    H 1  8.54 0.005 . 1 . . . . . . . . 4950 1 
      282 . 1 1 39 39 HIS HA   H 1  4.68 0.005 . 1 . . . . . . . . 4950 1 
      283 . 1 1 39 39 HIS HB2  H 1  3.27 0.005 . 1 . . . . . . . . 4950 1 
      284 . 1 1 39 39 HIS HB3  H 1  3.14 0.005 . 1 . . . . . . . . 4950 1 
      285 . 1 1 39 39 HIS HD2  H 1  7.25 0.005 . 1 . . . . . . . . 4950 1 
      286 . 1 1 39 39 HIS HE1  H 1  8.55 0.005 . 1 . . . . . . . . 4950 1 
      287 . 1 1 40 40 GLY H    H 1  8.49 0.005 . 1 . . . . . . . . 4950 1 
      288 . 1 1 40 40 GLY HA2  H 1  3.94 0.005 . 1 . . . . . . . . 4950 1 
      289 . 1 1 40 40 GLY HA3  H 1  3.90 0.005 . 1 . . . . . . . . 4950 1 
      290 . 1 1 41 41 ALA H    H 1  8.27 0.005 . 1 . . . . . . . . 4950 1 
      291 . 1 1 41 41 ALA HA   H 1  4.31 0.005 . 1 . . . . . . . . 4950 1 
      292 . 1 1 41 41 ALA HB1  H 1  1.34 0.005 . 1 . . . . . . . . 4950 1 
      293 . 1 1 41 41 ALA HB2  H 1  1.34 0.005 . 1 . . . . . . . . 4950 1 
      294 . 1 1 41 41 ALA HB3  H 1  1.34 0.005 . 1 . . . . . . . . 4950 1 
      295 . 1 1 42 42 ILE H    H 1  8.34 0.005 . 1 . . . . . . . . 4950 1 
      296 . 1 1 42 42 ILE HA   H 1  4.21 0.005 . 1 . . . . . . . . 4950 1 
      297 . 1 1 42 42 ILE HB   H 1  1.85 0.005 . 1 . . . . . . . . 4950 1 
      298 . 1 1 42 42 ILE HG12 H 1  1.47 0.005 . 1 . . . . . . . . 4950 1 
      299 . 1 1 42 42 ILE HG13 H 1  1.18 0.005 . 1 . . . . . . . . 4950 1 
      300 . 1 1 42 42 ILE HG21 H 1  0.88 0.005 . 1 . . . . . . . . 4950 1 
      301 . 1 1 42 42 ILE HG22 H 1  0.88 0.005 . 1 . . . . . . . . 4950 1 
      302 . 1 1 42 42 ILE HG23 H 1  0.88 0.005 . 1 . . . . . . . . 4950 1 
      303 . 1 1 42 42 ILE HD11 H 1  0.83 0.005 . 1 . . . . . . . . 4950 1 
      304 . 1 1 42 42 ILE HD12 H 1  0.83 0.005 . 1 . . . . . . . . 4950 1 
      305 . 1 1 42 42 ILE HD13 H 1  0.83 0.005 . 1 . . . . . . . . 4950 1 
      306 . 1 1 43 43 THR H    H 1  8.35 0.005 . 1 . . . . . . . . 4950 1 
      307 . 1 1 43 43 THR HA   H 1  4.39 0.005 . 1 . . . . . . . . 4950 1 
      308 . 1 1 43 43 THR HB   H 1  4.21 0.005 . 1 . . . . . . . . 4950 1 
      309 . 1 1 43 43 THR HG21 H 1  1.17 0.005 . 1 . . . . . . . . 4950 1 
      310 . 1 1 43 43 THR HG22 H 1  1.17 0.005 . 1 . . . . . . . . 4950 1 
      311 . 1 1 43 43 THR HG23 H 1  1.17 0.005 . 1 . . . . . . . . 4950 1 
      312 . 1 1 44 44 SER H    H 1  8.43 0.005 . 1 . . . . . . . . 4950 1 
      313 . 1 1 44 44 SER HA   H 1  4.47 0.005 . 1 . . . . . . . . 4950 1 
      314 . 1 1 44 44 SER HB2  H 1  3.89 0.005 . 1 . . . . . . . . 4950 1 
      315 . 1 1 44 44 SER HB3  H 1  3.83 0.005 . 1 . . . . . . . . 4950 1 
      316 . 1 1 45 45 SER H    H 1  8.45 0.005 . 1 . . . . . . . . 4950 1 
      317 . 1 1 45 45 SER HA   H 1  4.44 0.005 . 1 . . . . . . . . 4950 1 
      318 . 1 1 45 45 SER HB2  H 1  3.86 0.005 . 1 . . . . . . . . 4950 1 
      319 . 1 1 45 45 SER HB3  H 1  3.83 0.005 . 1 . . . . . . . . 4950 1 
      320 . 1 1 46 46 ASN H    H 1  8.51 0.005 . 1 . . . . . . . . 4950 1 
      321 . 1 1 46 46 ASN HA   H 1  4.77 0.005 . 1 . . . . . . . . 4950 1 
      322 . 1 1 46 46 ASN HB2  H 1  2.83 0.005 . 1 . . . . . . . . 4950 1 
      323 . 1 1 46 46 ASN HB3  H 1  2.76 0.005 . 1 . . . . . . . . 4950 1 
      324 . 1 1 46 46 ASN HD21 H 1  7.63 0.005 . 1 . . . . . . . . 4950 1 
      325 . 1 1 46 46 ASN HD22 H 1  6.94 0.005 . 1 . . . . . . . . 4950 1 
      326 . 1 1 47 47 THR H    H 1  8.16 0.005 . 1 . . . . . . . . 4950 1 
      327 . 1 1 47 47 THR HA   H 1  4.25 0.005 . 1 . . . . . . . . 4950 1 
      328 . 1 1 47 47 THR HB   H 1  4.23 0.005 . 1 . . . . . . . . 4950 1 
      329 . 1 1 47 47 THR HG21 H 1  1.18 0.005 . 1 . . . . . . . . 4950 1 
      330 . 1 1 47 47 THR HG22 H 1  1.18 0.005 . 1 . . . . . . . . 4950 1 
      331 . 1 1 47 47 THR HG23 H 1  1.18 0.005 . 1 . . . . . . . . 4950 1 
      332 . 1 1 48 48 ALA H    H 1  8.32 0.005 . 1 . . . . . . . . 4950 1 
      333 . 1 1 48 48 ALA HA   H 1  4.25 0.005 . 1 . . . . . . . . 4950 1 
      334 . 1 1 48 48 ALA HB1  H 1  1.37 0.005 . 1 . . . . . . . . 4950 1 
      335 . 1 1 48 48 ALA HB2  H 1  1.37 0.005 . 1 . . . . . . . . 4950 1 
      336 . 1 1 48 48 ALA HB3  H 1  1.37 0.005 . 1 . . . . . . . . 4950 1 
      337 . 1 1 49 49 ALA H    H 1  8.24 0.005 . 1 . . . . . . . . 4950 1 
      338 . 1 1 49 49 ALA HA   H 1  4.21 0.005 . 1 . . . . . . . . 4950 1 
      339 . 1 1 49 49 ALA HB1  H 1  1.34 0.005 . 1 . . . . . . . . 4950 1 
      340 . 1 1 49 49 ALA HB2  H 1  1.34 0.005 . 1 . . . . . . . . 4950 1 
      341 . 1 1 49 49 ALA HB3  H 1  1.34 0.005 . 1 . . . . . . . . 4950 1 
      342 . 1 1 50 50 ASN H    H 1  8.31 0.005 . 1 . . . . . . . . 4950 1 
      343 . 1 1 50 50 ASN HA   H 1  4.61 0.005 . 1 . . . . . . . . 4950 1 
      344 . 1 1 50 50 ASN HB2  H 1  2.79 0.005 . 1 . . . . . . . . 4950 1 
      345 . 1 1 50 50 ASN HB3  H 1  2.75 0.005 . 1 . . . . . . . . 4950 1 
      346 . 1 1 50 50 ASN HD21 H 1  7.63 0.005 . 1 . . . . . . . . 4950 1 
      347 . 1 1 50 50 ASN HD22 H 1  6.94 0.005 . 1 . . . . . . . . 4950 1 
      348 . 1 1 51 51 ASN H    H 1  8.33 0.005 . 1 . . . . . . . . 4950 1 
      349 . 1 1 51 51 ASN HA   H 1  4.63 0.005 . 1 . . . . . . . . 4950 1 
      350 . 1 1 51 51 ASN HB2  H 1  2.79 0.005 . 1 . . . . . . . . 4950 1 
      351 . 1 1 51 51 ASN HB3  H 1  2.75 0.005 . 1 . . . . . . . . 4950 1 
      352 . 1 1 51 51 ASN HD21 H 1  7.60 0.005 . 1 . . . . . . . . 4950 1 
      353 . 1 1 51 51 ASN HD22 H 1  6.92 0.005 . 1 . . . . . . . . 4950 1 
      354 . 1 1 52 52 ALA H    H 1  8.21 0.005 . 1 . . . . . . . . 4950 1 
      355 . 1 1 52 52 ALA HA   H 1  4.20 0.005 . 1 . . . . . . . . 4950 1 
      356 . 1 1 52 52 ALA HB1  H 1  1.36 0.005 . 1 . . . . . . . . 4950 1 
      357 . 1 1 52 52 ALA HB2  H 1  1.36 0.005 . 1 . . . . . . . . 4950 1 
      358 . 1 1 52 52 ALA HB3  H 1  1.36 0.005 . 1 . . . . . . . . 4950 1 
      359 . 1 1 53 53 ALA H    H 1  8.17 0.005 . 1 . . . . . . . . 4950 1 
      360 . 1 1 53 53 ALA HA   H 1  4.17 0.005 . 1 . . . . . . . . 4950 1 
      361 . 1 1 53 53 ALA HB1  H 1  1.33 0.005 . 1 . . . . . . . . 4950 1 
      362 . 1 1 53 53 ALA HB2  H 1  1.33 0.005 . 1 . . . . . . . . 4950 1 
      363 . 1 1 53 53 ALA HB3  H 1  1.33 0.005 . 1 . . . . . . . . 4950 1 
      364 . 1 1 54 54 CYS H    H 1  8.10 0.005 . 1 . . . . . . . . 4950 1 
      365 . 1 1 54 54 CYS HA   H 1  4.25 0.005 . 1 . . . . . . . . 4950 1 
      366 . 1 1 54 54 CYS HB2  H 1  2.67 0.005 . 1 . . . . . . . . 4950 1 
      367 . 1 1 54 54 CYS HB3  H 1  2.63 0.005 . 1 . . . . . . . . 4950 1 
      368 . 1 1 55 55 ALA H    H 1  8.30 0.005 . 1 . . . . . . . . 4950 1 
      369 . 1 1 55 55 ALA HA   H 1  4.19 0.005 . 1 . . . . . . . . 4950 1 
      370 . 1 1 55 55 ALA HB1  H 1  1.27 0.005 . 1 . . . . . . . . 4950 1 
      371 . 1 1 55 55 ALA HB2  H 1  1.27 0.005 . 1 . . . . . . . . 4950 1 
      372 . 1 1 55 55 ALA HB3  H 1  1.27 0.005 . 1 . . . . . . . . 4950 1 
      373 . 1 1 56 56 TRP H    H 1  7.82 0.005 . 1 . . . . . . . . 4950 1 
      374 . 1 1 56 56 TRP HA   H 1  4.64 0.005 . 1 . . . . . . . . 4950 1 
      375 . 1 1 56 56 TRP HB2  H 1  3.26 0.01  . 1 . . . . . . . . 4950 1 
      376 . 1 1 56 56 TRP HB3  H 1  3.26 0.01  . 1 . . . . . . . . 4950 1 
      377 . 1 1 56 56 TRP HD1  H 1  7.20 0.005 . 1 . . . . . . . . 4950 1 
      378 . 1 1 56 56 TRP HE1  H 1 10.16 0.005 . 1 . . . . . . . . 4950 1 
      379 . 1 1 56 56 TRP HE3  H 1  7.64 0.005 . 1 . . . . . . . . 4950 1 
      380 . 1 1 56 56 TRP HZ2  H 1  7.47 0.005 . 1 . . . . . . . . 4950 1 
      381 . 1 1 56 56 TRP HZ3  H 1  7.12 0.005 . 1 . . . . . . . . 4950 1 
      382 . 1 1 56 56 TRP HH2  H 1  7.19 0.005 . 1 . . . . . . . . 4950 1 

   stop_

save_