NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
458875 2ki3 16260 cing 4-filtered-FRED Wattos check violation distance


data_2ki3


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              2388
    _Distance_constraint_stats_list.Viol_count                    1825
    _Distance_constraint_stats_list.Viol_total                    892.627
    _Distance_constraint_stats_list.Viol_max                      0.271
    _Distance_constraint_stats_list.Viol_rms                      0.0083
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0245
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   2 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   3 GLN 0.000 0.000 11 0 "[    .    1    .    2]" 
       1   4 GLU 0.159 0.058  7 0 "[    .    1    .    2]" 
       1   5 THR 0.143 0.058  7 0 "[    .    1    .    2]" 
       1   6 LEU 0.005 0.002  6 0 "[    .    1    .    2]" 
       1   7 GLU 0.024 0.009 15 0 "[    .    1    .    2]" 
       1   8 GLN 0.122 0.025 12 0 "[    .    1    .    2]" 
       1   9 VAL 0.077 0.021  6 0 "[    .    1    .    2]" 
       1  10 HIS 0.032 0.018  6 0 "[    .    1    .    2]" 
       1  11 LEU 0.494 0.039 15 0 "[    .    1    .    2]" 
       1  12 THR 0.493 0.065  2 0 "[    .    1    .    2]" 
       1  13 GLU 0.047 0.020 13 0 "[    .    1    .    2]" 
       1  14 ASP 0.144 0.024 17 0 "[    .    1    .    2]" 
       1  15 GLY 0.080 0.024 17 0 "[    .    1    .    2]" 
       1  16 GLY 1.099 0.124 17 0 "[    .    1    .    2]" 
       1  17 VAL 1.437 0.090 15 0 "[    .    1    .    2]" 
       1  18 VAL 1.186 0.128 15 0 "[    .    1    .    2]" 
       1  19 LYS 1.039 0.120  9 0 "[    .    1    .    2]" 
       1  20 THR 0.913 0.120  9 0 "[    .    1    .    2]" 
       1  21 ILE 1.180 0.271  7 0 "[    .    1    .    2]" 
       1  22 LEU 1.625 0.248 15 0 "[    .    1    .    2]" 
       1  23 ARG 0.291 0.043 18 0 "[    .    1    .    2]" 
       1  24 LYS 0.273 0.039 15 0 "[    .    1    .    2]" 
       1  25 GLY 0.180 0.026 19 0 "[    .    1    .    2]" 
       1  26 GLU 0.113 0.027 19 0 "[    .    1    .    2]" 
       1  27 GLY 0.091 0.067 19 0 "[    .    1    .    2]" 
       1  28 GLY 0.220 0.076 19 0 "[    .    1    .    2]" 
       1  29 GLU 0.257 0.073 12 0 "[    .    1    .    2]" 
       1  30 GLU 0.448 0.076 19 0 "[    .    1    .    2]" 
       1  31 ASN 1.169 0.134 19 0 "[    .    1    .    2]" 
       1  32 ALA 0.218 0.039 17 0 "[    .    1    .    2]" 
       1  33 PRO 0.101 0.024 19 0 "[    .    1    .    2]" 
       1  34 LYS 0.052 0.019 13 0 "[    .    1    .    2]" 
       1  35 LYS 0.315 0.037 10 0 "[    .    1    .    2]" 
       1  36 GLY 0.322 0.026 11 0 "[    .    1    .    2]" 
       1  37 ASN 0.189 0.081 14 0 "[    .    1    .    2]" 
       1  38 GLU 1.339 0.108 15 0 "[    .    1    .    2]" 
       1  39 VAL 9.574 0.249 19 0 "[    .    1    .    2]" 
       1  40 THR 0.580 0.051 19 0 "[    .    1    .    2]" 
       1  41 VAL 0.415 0.053 18 0 "[    .    1    .    2]" 
       1  42 HIS 0.660 0.093 12 0 "[    .    1    .    2]" 
       1  43 TYR 0.280 0.039 11 0 "[    .    1    .    2]" 
       1  44 VAL 0.976 0.222  1 0 "[    .    1    .    2]" 
       1  45 GLY 0.057 0.025 18 0 "[    .    1    .    2]" 
       1  46 LYS 0.855 0.129 20 0 "[    .    1    .    2]" 
       1  47 LEU 0.547 0.030 14 0 "[    .    1    .    2]" 
       1  48 GLU 0.359 0.082  6 0 "[    .    1    .    2]" 
       1  49 SER 0.005 0.005 11 0 "[    .    1    .    2]" 
       1  50 SER 0.007 0.007  6 0 "[    .    1    .    2]" 
       1  51 GLY 0.328 0.046 20 0 "[    .    1    .    2]" 
       1  52 LYS 0.263 0.044 11 0 "[    .    1    .    2]" 
       1  53 VAL 0.801 0.047  7 0 "[    .    1    .    2]" 
       1  54 PHE 0.473 0.030 18 0 "[    .    1    .    2]" 
       1  55 ASP 0.327 0.030 18 0 "[    .    1    .    2]" 
       1  56 SER 0.616 0.092 11 0 "[    .    1    .    2]" 
       1  57 SER 0.964 0.093 12 0 "[    .    1    .    2]" 
       1  58 ARG 0.739 0.175 11 0 "[    .    1    .    2]" 
       1  59 GLU 0.217 0.089 11 0 "[    .    1    .    2]" 
       1  60 ARG 0.251 0.029 19 0 "[    .    1    .    2]" 
       1  61 ASN 0.103 0.029 19 0 "[    .    1    .    2]" 
       1  62 VAL 0.045 0.016 14 0 "[    .    1    .    2]" 
       1  63 PRO 0.669 0.051 19 0 "[    .    1    .    2]" 
       1  64 PHE 0.063 0.036 18 0 "[    .    1    .    2]" 
       1  65 LYS 0.260 0.036 18 0 "[    .    1    .    2]" 
       1  66 PHE 4.642 0.172 14 0 "[    .    1    .    2]" 
       1  67 HIS 4.754 0.249 19 0 "[    .    1    .    2]" 
       1  68 LEU 1.635 0.155  4 0 "[    .    1    .    2]" 
       1  69 GLY 0.191 0.048 11 0 "[    .    1    .    2]" 
       1  70 GLN 0.363 0.051 11 0 "[    .    1    .    2]" 
       1  71 GLY 0.063 0.013 18 0 "[    .    1    .    2]" 
       1  72 GLU 0.028 0.011 18 0 "[    .    1    .    2]" 
       1  73 VAL 0.700 0.033 17 0 "[    .    1    .    2]" 
       1  74 ILE 1.694 0.104 17 0 "[    .    1    .    2]" 
       1  75 LYS 0.052 0.033 15 0 "[    .    1    .    2]" 
       1  76 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 TRP 0.498 0.045 17 0 "[    .    1    .    2]" 
       1  78 ASP 0.012 0.007 15 0 "[    .    1    .    2]" 
       1  79 ILE 1.061 0.067 14 0 "[    .    1    .    2]" 
       1  80 CYS 0.347 0.067 18 0 "[    .    1    .    2]" 
       1  81 VAL 0.741 0.071 10 0 "[    .    1    .    2]" 
       1  82 ALA 0.140 0.047 14 0 "[    .    1    .    2]" 
       1  83 SER 0.023 0.023 10 0 "[    .    1    .    2]" 
       1  84 MET 0.831 0.101 14 0 "[    .    1    .    2]" 
       1  85 THR 0.414 0.067 19 0 "[    .    1    .    2]" 
       1  86 LYS 1.655 0.150 19 0 "[    .    1    .    2]" 
       1  87 ASN 0.382 0.044 14 0 "[    .    1    .    2]" 
       1  88 GLU 1.044 0.101 14 0 "[    .    1    .    2]" 
       1  89 LYS 0.414 0.089 10 0 "[    .    1    .    2]" 
       1  90 CYS 0.873 0.248 15 0 "[    .    1    .    2]" 
       1  91 SER 0.397 0.076 18 0 "[    .    1    .    2]" 
       1  92 VAL 1.318 0.128 15 0 "[    .    1    .    2]" 
       1  93 ARG 1.543 0.208 20 0 "[    .    1    .    2]" 
       1  94 LEU 2.239 0.208 20 0 "[    .    1    .    2]" 
       1  95 ASP 2.693 0.128 14 0 "[    .    1    .    2]" 
       1  96 SER 1.082 0.095 20 0 "[    .    1    .    2]" 
       1  97 LYS 0.355 0.034 17 0 "[    .    1    .    2]" 
       1  98 TYR 0.531 0.041 20 0 "[    .    1    .    2]" 
       1  99 GLY 2.624 0.104 17 0 "[    .    1    .    2]" 
       1 100 TYR 0.335 0.061 20 0 "[    .    1    .    2]" 
       1 101 GLY 0.168 0.079 16 0 "[    .    1    .    2]" 
       1 102 GLU 0.315 0.135 16 0 "[    .    1    .    2]" 
       1 103 GLU 1.292 0.221 16 0 "[    .    1    .    2]" 
       1 104 GLY 0.358 0.194  7 0 "[    .    1    .    2]" 
       1 105 CYS 0.151 0.093 13 0 "[    .    1    .    2]" 
       1 106 GLY 0.093 0.093 13 0 "[    .    1    .    2]" 
       1 107 GLU 0.134 0.045 11 0 "[    .    1    .    2]" 
       1 108 SER 0.295 0.045 11 0 "[    .    1    .    2]" 
       1 109 ILE 0.853 0.053 14 0 "[    .    1    .    2]" 
       1 110 PRO 0.018 0.016 13 0 "[    .    1    .    2]" 
       1 111 GLY 0.171 0.033 20 0 "[    .    1    .    2]" 
       1 112 ASN 0.117 0.030 19 0 "[    .    1    .    2]" 
       1 113 SER 0.718 0.053 14 0 "[    .    1    .    2]" 
       1 114 VAL 1.043 0.112 20 0 "[    .    1    .    2]" 
       1 115 LEU 1.170 0.087 16 0 "[    .    1    .    2]" 
       1 116 ILE 0.444 0.120 20 0 "[    .    1    .    2]" 
       1 117 PHE 0.707 0.093 17 0 "[    .    1    .    2]" 
       1 118 GLU 0.675 0.166 15 0 "[    .    1    .    2]" 
       1 119 ILE 1.465 0.166 15 0 "[    .    1    .    2]" 
       1 120 GLU 0.575 0.089 11 0 "[    .    1    .    2]" 
       1 121 LEU 1.044 0.150 19 0 "[    .    1    .    2]" 
       1 122 ILE 0.267 0.034  7 0 "[    .    1    .    2]" 
       1 123 SER 0.059 0.030  5 0 "[    .    1    .    2]" 
       1 124 PHE 0.112 0.042 18 0 "[    .    1    .    2]" 
       1 125 ARG 0.538 0.215 11 0 "[    .    1    .    2]" 
       1 126 GLU 0.133 0.058 11 0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1   2 GLU HA   1   3 GLN H    . . 3.160 2.270 2.140 2.819     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 GLN H    1   3 GLN HB2  . . 3.770 2.924 2.191 3.770 0.000 11 0 "[    .    1    .    2]" 1 
          3 1   3 GLN H    1   3 GLN HB3  . . 3.770 3.364 2.587 3.713     .  0 0 "[    .    1    .    2]" 1 
          4 1   3 GLN H    1   3 GLN QG   . . 4.450 3.039 2.213 4.324     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 GLN HA   1   3 GLN QG   . . 3.630 2.653 2.132 3.455     .  0 0 "[    .    1    .    2]" 1 
          6 1   3 GLN HA   1   4 GLU H    . . 3.050 2.338 2.140 2.733     .  0 0 "[    .    1    .    2]" 1 
          7 1   4 GLU H    1   4 GLU HB2  . . 3.640 2.597 2.213 3.645 0.005  7 0 "[    .    1    .    2]" 1 
          8 1   4 GLU H    1   4 GLU QB   . . 2.870 2.431 2.190 2.874 0.004  7 0 "[    .    1    .    2]" 1 
          9 1   4 GLU H    1   4 GLU HB3  . . 3.640 3.329 2.695 3.643 0.003 19 0 "[    .    1    .    2]" 1 
         10 1   4 GLU H    1   4 GLU QG   . . 4.170 3.266 2.032 4.144     .  0 0 "[    .    1    .    2]" 1 
         11 1   4 GLU HA   1   4 GLU QG   . . 3.350 2.414 2.180 3.329     .  0 0 "[    .    1    .    2]" 1 
         12 1   4 GLU HA   1   5 THR H    . . 2.990 2.677 2.185 3.001 0.011  9 0 "[    .    1    .    2]" 1 
         13 1   4 GLU QB   1   4 GLU QG   . . 2.390 2.062 2.016 2.086     .  0 0 "[    .    1    .    2]" 1 
         14 1   4 GLU QB   1   5 THR H    . . 3.940 3.865 3.666 3.998 0.058  7 0 "[    .    1    .    2]" 1 
         15 1   4 GLU QB   1   5 THR HB   . . 5.340 4.766 4.305 5.188     .  0 0 "[    .    1    .    2]" 1 
         16 1   4 GLU HB2  1   4 GLU QG   . . 2.790 2.344 2.136 2.514     .  0 0 "[    .    1    .    2]" 1 
         17 1   4 GLU HB2  1   5 THR H    . . 4.740 4.445 4.068 4.617     .  0 0 "[    .    1    .    2]" 1 
         18 1   4 GLU HB3  1   4 GLU QG   . . 2.790 2.318 2.143 2.483     .  0 0 "[    .    1    .    2]" 1 
         19 1   4 GLU HB3  1   5 THR H    . . 4.740 4.277 3.866 4.596     .  0 0 "[    .    1    .    2]" 1 
         20 1   4 GLU QG   1   5 THR H    . . 4.600 4.324 3.512 4.601 0.001 19 0 "[    .    1    .    2]" 1 
         21 1   5 THR H    1   5 THR HB   . . 3.400 3.228 2.938 3.360     .  0 0 "[    .    1    .    2]" 1 
         22 1   5 THR H    1   5 THR MG   . . 3.700 2.103 1.929 2.289     .  0 0 "[    .    1    .    2]" 1 
         23 1   5 THR H    1   6 LEU QD   . . 5.160 4.403 3.769 5.124     .  0 0 "[    .    1    .    2]" 1 
         24 1   5 THR H    1   6 LEU HG   . . 5.500 5.357 4.880 5.502 0.002 11 0 "[    .    1    .    2]" 1 
         25 1   5 THR HA   1   5 THR HB   . . 2.570 2.436 2.389 2.480     .  0 0 "[    .    1    .    2]" 1 
         26 1   5 THR HA   1   5 THR MG   . . 3.340 3.198 3.187 3.207     .  0 0 "[    .    1    .    2]" 1 
         27 1   5 THR HA   1   6 LEU H    . . 2.690 2.196 2.161 2.241     .  0 0 "[    .    1    .    2]" 1 
         28 1   5 THR HA   1   6 LEU HG   . . 4.540 3.538 3.419 3.702     .  0 0 "[    .    1    .    2]" 1 
         29 1   5 THR HB   1   6 LEU H    . . 4.290 4.068 3.976 4.177     .  0 0 "[    .    1    .    2]" 1 
         30 1   5 THR MG   1   6 LEU H    . . 3.970 3.887 3.652 3.972 0.002  6 0 "[    .    1    .    2]" 1 
         31 1   6 LEU H    1   6 LEU HB2  . . 3.790 2.674 2.506 2.763     .  0 0 "[    .    1    .    2]" 1 
         32 1   6 LEU H    1   6 LEU QB   . . 3.090 2.611 2.463 2.692     .  0 0 "[    .    1    .    2]" 1 
         33 1   6 LEU H    1   6 LEU HB3  . . 3.790 3.659 3.596 3.740     .  0 0 "[    .    1    .    2]" 1 
         34 1   6 LEU H    1   6 LEU MD1  . . 4.210 3.624 3.299 3.904     .  0 0 "[    .    1    .    2]" 1 
         35 1   6 LEU H    1   6 LEU QD   . . 3.410 3.026 2.868 3.323     .  0 0 "[    .    1    .    2]" 1 
         36 1   6 LEU H    1   6 LEU MD2  . . 4.210 3.274 2.958 3.691     .  0 0 "[    .    1    .    2]" 1 
         37 1   6 LEU H    1   6 LEU HG   . . 3.420 2.229 1.978 2.648     .  0 0 "[    .    1    .    2]" 1 
         38 1   6 LEU HA   1   6 LEU QD   . . 2.490 2.233 2.004 2.449     .  0 0 "[    .    1    .    2]" 1 
         39 1   6 LEU HA   1   6 LEU HG   . . 3.870 3.275 3.031 3.474     .  0 0 "[    .    1    .    2]" 1 
         40 1   6 LEU HA   1   7 GLU H    . . 2.710 2.339 2.186 2.613     .  0 0 "[    .    1    .    2]" 1 
         41 1   6 LEU HA   1   7 GLU QB   . . 4.270 4.033 3.822 4.246     .  0 0 "[    .    1    .    2]" 1 
         42 1   6 LEU HA   1  20 THR MG   . . 4.630 4.275 3.801 4.584     .  0 0 "[    .    1    .    2]" 1 
         43 1   6 LEU QB   1   6 LEU QD   . . 2.350 1.911 1.855 1.945     .  0 0 "[    .    1    .    2]" 1 
         44 1   6 LEU QB   1   7 GLU H    . . 3.280 2.603 2.076 2.989     .  0 0 "[    .    1    .    2]" 1 
         45 1   6 LEU HB2  1   7 GLU H    . . 4.000 3.542 3.011 3.930     .  0 0 "[    .    1    .    2]" 1 
         46 1   6 LEU HB2  1  20 THR MG   . . 3.400 3.203 2.884 3.401 0.001  5 0 "[    .    1    .    2]" 1 
         47 1   6 LEU HB3  1   7 GLU H    . . 4.000 2.681 2.116 3.107     .  0 0 "[    .    1    .    2]" 1 
         48 1   6 LEU HB3  1  20 THR MG   . . 3.400 2.585 2.232 2.852     .  0 0 "[    .    1    .    2]" 1 
         49 1   6 LEU QD   1   7 GLU H    . . 3.810 3.589 3.299 3.795     .  0 0 "[    .    1    .    2]" 1 
         50 1   6 LEU HG   1  20 THR MG   . . 4.930 4.739 4.373 4.927     .  0 0 "[    .    1    .    2]" 1 
         51 1   7 GLU H    1   7 GLU QB   . . 2.770 2.474 2.190 2.719     .  0 0 "[    .    1    .    2]" 1 
         52 1   7 GLU H    1   7 GLU QG   . . 4.530 3.819 3.046 4.314     .  0 0 "[    .    1    .    2]" 1 
         53 1   7 GLU H    1  20 THR MG   . . 4.100 3.263 2.571 4.055     .  0 0 "[    .    1    .    2]" 1 
         54 1   7 GLU HA   1   7 GLU HG2  . . 3.690 3.038 2.168 3.698 0.008  6 0 "[    .    1    .    2]" 1 
         55 1   7 GLU HA   1   7 GLU QG   . . 3.090 2.477 2.144 3.099 0.009 15 0 "[    .    1    .    2]" 1 
         56 1   7 GLU HA   1   7 GLU HG3  . . 3.690 2.902 2.202 3.613     .  0 0 "[    .    1    .    2]" 1 
         57 1   7 GLU HA   1   8 GLN H    . . 2.660 2.200 2.141 2.330     .  0 0 "[    .    1    .    2]" 1 
         58 1   7 GLU HA   1  20 THR MG   . . 4.510 4.326 3.994 4.508     .  0 0 "[    .    1    .    2]" 1 
         59 1   7 GLU QB   1   8 GLN H    . . 3.730 3.355 2.782 3.731 0.001 10 0 "[    .    1    .    2]" 1 
         60 1   7 GLU QB   1  20 THR HA   . . 5.500 4.917 4.503 5.322     .  0 0 "[    .    1    .    2]" 1 
         61 1   7 GLU QB   1  21 ILE MD   . . 4.280 3.271 1.892 4.274     .  0 0 "[    .    1    .    2]" 1 
         62 1   7 GLU QB   1  21 ILE QG   . . 3.830 2.900 2.331 3.828     .  0 0 "[    .    1    .    2]" 1 
         63 1   7 GLU QG   1   8 GLN H    . . 4.030 3.191 2.058 3.983     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 GLN H    1   8 GLN QB   . . 3.420 2.297 2.197 2.496     .  0 0 "[    .    1    .    2]" 1 
         65 1   8 GLN H    1   8 GLN QG   . . 4.020 3.358 2.979 3.947     .  0 0 "[    .    1    .    2]" 1 
         66 1   8 GLN H    1   9 VAL HA   . . 5.310 5.132 4.796 5.211     .  0 0 "[    .    1    .    2]" 1 
         67 1   8 GLN H    1   9 VAL QG   . . 4.750 4.065 3.834 4.275     .  0 0 "[    .    1    .    2]" 1 
         68 1   8 GLN H    1  20 THR MG   . . 4.620 4.221 3.727 4.460     .  0 0 "[    .    1    .    2]" 1 
         69 1   8 GLN HA   1   8 GLN HG2  . . 3.780 2.679 2.343 3.017     .  0 0 "[    .    1    .    2]" 1 
         70 1   8 GLN HA   1   8 GLN HG3  . . 3.780 2.509 2.091 2.703     .  0 0 "[    .    1    .    2]" 1 
         71 1   8 GLN HA   1   9 VAL H    . . 2.860 2.177 2.156 2.236     .  0 0 "[    .    1    .    2]" 1 
         72 1   8 GLN HA   1   9 VAL QG   . . 4.110 3.497 3.278 3.637     .  0 0 "[    .    1    .    2]" 1 
         73 1   8 GLN HA   1  18 VAL QG   . . 3.920 3.771 3.388 3.945 0.025 12 0 "[    .    1    .    2]" 1 
         74 1   8 GLN HA   1  20 THR HA   . . 3.300 2.453 2.166 2.693     .  0 0 "[    .    1    .    2]" 1 
         75 1   8 GLN HA   1  20 THR MG   . . 3.650 2.868 2.518 3.323     .  0 0 "[    .    1    .    2]" 1 
         76 1   8 GLN HA   1  21 ILE H    . . 4.000 3.588 3.081 3.856     .  0 0 "[    .    1    .    2]" 1 
         77 1   8 GLN QB   1   9 VAL H    . . 3.330 3.210 2.994 3.336 0.006  9 0 "[    .    1    .    2]" 1 
         78 1   8 GLN QB   1  18 VAL QG   . . 3.430 3.035 2.433 3.434 0.004 12 0 "[    .    1    .    2]" 1 
         79 1   8 GLN QB   1  20 THR HA   . . 5.340 4.507 3.982 4.817     .  0 0 "[    .    1    .    2]" 1 
         80 1   8 GLN QE   1   8 GLN QG   . . 3.050 2.197 2.067 2.544     .  0 0 "[    .    1    .    2]" 1 
         81 1   8 GLN QG   1  18 VAL QG   . . 3.470 2.872 1.977 3.468     .  0 0 "[    .    1    .    2]" 1 
         82 1   8 GLN QG   1  20 THR HA   . . 3.930 3.513 2.758 3.931 0.001  7 0 "[    .    1    .    2]" 1 
         83 1   8 GLN QG   1  20 THR MG   . . 3.970 2.506 1.848 3.099     .  0 0 "[    .    1    .    2]" 1 
         84 1   8 GLN HG2  1   9 VAL H    . . 4.590 3.723 2.547 4.336     .  0 0 "[    .    1    .    2]" 1 
         85 1   8 GLN HG2  1  20 THR HA   . . 4.530 4.027 2.985 4.506     .  0 0 "[    .    1    .    2]" 1 
         86 1   8 GLN HG2  1  20 THR MG   . . 4.660 3.395 2.287 4.224     .  0 0 "[    .    1    .    2]" 1 
         87 1   8 GLN HG3  1   9 VAL H    . . 4.590 4.339 3.359 4.583     .  0 0 "[    .    1    .    2]" 1 
         88 1   8 GLN HG3  1  20 THR HA   . . 4.530 3.909 3.245 4.415     .  0 0 "[    .    1    .    2]" 1 
         89 1   8 GLN HG3  1  20 THR MG   . . 4.660 2.590 1.952 3.205     .  0 0 "[    .    1    .    2]" 1 
         90 1   9 VAL H    1   9 VAL HB   . . 3.500 2.751 2.649 2.831     .  0 0 "[    .    1    .    2]" 1 
         91 1   9 VAL H    1   9 VAL QG   . . 3.170 2.758 2.605 2.907     .  0 0 "[    .    1    .    2]" 1 
         92 1   9 VAL H    1  18 VAL HA   . . 5.110 4.862 4.494 5.111 0.001 13 0 "[    .    1    .    2]" 1 
         93 1   9 VAL H    1  18 VAL QG   . . 3.860 2.909 2.579 3.329     .  0 0 "[    .    1    .    2]" 1 
         94 1   9 VAL H    1  21 ILE H    . . 5.070 4.393 4.007 4.875     .  0 0 "[    .    1    .    2]" 1 
         95 1   9 VAL HA   1   9 VAL MG1  . . 3.130 2.322 2.208 2.397     .  0 0 "[    .    1    .    2]" 1 
         96 1   9 VAL HA   1   9 VAL QG   . . 2.580 2.093 2.040 2.158     .  0 0 "[    .    1    .    2]" 1 
         97 1   9 VAL HA   1   9 VAL MG2  . . 3.130 2.383 2.282 2.470     .  0 0 "[    .    1    .    2]" 1 
         98 1   9 VAL HA   1  10 HIS H    . . 3.410 2.147 2.140 2.183     .  0 0 "[    .    1    .    2]" 1 
         99 1   9 VAL HA   1  10 HIS HD2  . . 4.550 3.700 3.282 4.557 0.007  6 0 "[    .    1    .    2]" 1 
        100 1   9 VAL HB   1  10 HIS H    . . 4.830 4.262 3.977 4.354     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 VAL HB   1  19 LYS QB   . . 5.320 3.442 2.635 4.439     .  0 0 "[    .    1    .    2]" 1 
        102 1   9 VAL HB   1  19 LYS HE2  . . 5.120 3.940 2.590 5.009     .  0 0 "[    .    1    .    2]" 1 
        103 1   9 VAL HB   1  19 LYS HE3  . . 5.120 4.518 3.238 5.133 0.013 12 0 "[    .    1    .    2]" 1 
        104 1   9 VAL HB   1  21 ILE MD   . . 4.990 3.953 2.952 4.950     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 VAL QG   1  10 HIS H    . . 4.010 2.716 2.270 2.942     .  0 0 "[    .    1    .    2]" 1 
        106 1   9 VAL QG   1  10 HIS HA   . . 4.490 4.037 3.937 4.138     .  0 0 "[    .    1    .    2]" 1 
        107 1   9 VAL QG   1  19 LYS QE   . . 3.750 3.283 2.465 3.771 0.021  6 0 "[    .    1    .    2]" 1 
        108 1  10 HIS H    1  10 HIS HB2  . . 3.900 2.396 2.228 2.662     .  0 0 "[    .    1    .    2]" 1 
        109 1  10 HIS H    1  10 HIS QB   . . 3.390 2.361 2.205 2.598     .  0 0 "[    .    1    .    2]" 1 
        110 1  10 HIS H    1  10 HIS HB3  . . 3.900 3.585 3.519 3.617     .  0 0 "[    .    1    .    2]" 1 
        111 1  10 HIS H    1  10 HIS HD2  . . 4.540 2.682 2.200 3.506     .  0 0 "[    .    1    .    2]" 1 
        112 1  10 HIS HA   1  11 LEU H    . . 3.140 2.142 2.140 2.145     .  0 0 "[    .    1    .    2]" 1 
        113 1  10 HIS HA   1  18 VAL HB   . . 5.170 4.117 2.628 4.561     .  0 0 "[    .    1    .    2]" 1 
        114 1  10 HIS HA   1  18 VAL QG   . . 4.090 1.997 1.769 2.839     .  0 0 "[    .    1    .    2]" 1 
        115 1  10 HIS QB   1  11 LEU H    . . 3.740 3.382 3.276 3.507     .  0 0 "[    .    1    .    2]" 1 
        116 1  10 HIS QB   1  12 THR H    . . 3.660 3.033 2.679 3.658     .  0 0 "[    .    1    .    2]" 1 
        117 1  10 HIS HB2  1  11 LEU H    . . 4.500 4.360 4.186 4.503 0.003  6 0 "[    .    1    .    2]" 1 
        118 1  10 HIS HB3  1  11 LEU H    . . 4.500 3.524 3.395 3.657     .  0 0 "[    .    1    .    2]" 1 
        119 1  10 HIS HD2  1  18 VAL MG1  . . 3.860 2.587 1.952 3.878 0.018  6 0 "[    .    1    .    2]" 1 
        120 1  10 HIS HD2  1  18 VAL QG   . . 3.290 2.340 1.794 2.777     .  0 0 "[    .    1    .    2]" 1 
        121 1  10 HIS HD2  1  18 VAL MG2  . . 3.860 3.190 2.014 3.795     .  0 0 "[    .    1    .    2]" 1 
        122 1  11 LEU H    1  11 LEU QB   . . 3.350 2.161 2.039 2.384     .  0 0 "[    .    1    .    2]" 1 
        123 1  11 LEU H    1  11 LEU QD   . . 4.430 2.711 1.942 3.514     .  0 0 "[    .    1    .    2]" 1 
        124 1  11 LEU H    1  12 THR H    . . 3.150 2.502 2.323 2.677     .  0 0 "[    .    1    .    2]" 1 
        125 1  11 LEU H    1  12 THR MG   . . 4.840 4.122 3.925 4.440     .  0 0 "[    .    1    .    2]" 1 
        126 1  11 LEU H    1  17 VAL HB   . . 4.420 3.825 3.675 4.013     .  0 0 "[    .    1    .    2]" 1 
        127 1  11 LEU H    1  17 VAL MG1  . . 4.250 3.680 3.492 3.886     .  0 0 "[    .    1    .    2]" 1 
        128 1  11 LEU H    1  18 VAL HB   . . 4.910 4.806 3.716 4.939 0.029 15 0 "[    .    1    .    2]" 1 
        129 1  11 LEU H    1  18 VAL MG1  . . 4.800 3.781 3.576 4.787     .  0 0 "[    .    1    .    2]" 1 
        130 1  11 LEU H    1  18 VAL QG   . . 4.200 2.950 2.694 3.800     .  0 0 "[    .    1    .    2]" 1 
        131 1  11 LEU H    1  18 VAL MG2  . . 4.800 3.081 2.784 3.987     .  0 0 "[    .    1    .    2]" 1 
        132 1  11 LEU H    1  19 LYS H    . . 4.460 3.230 2.885 3.476     .  0 0 "[    .    1    .    2]" 1 
        133 1  11 LEU HA   1  11 LEU QD   . . 3.850 2.243 1.958 2.494     .  0 0 "[    .    1    .    2]" 1 
        134 1  11 LEU HA   1  17 VAL MG1  . . 5.010 4.684 4.315 4.947     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 LEU HA   1  79 ILE MG   . . 4.250 4.135 3.773 4.289 0.039 15 0 "[    .    1    .    2]" 1 
        136 1  11 LEU QB   1  12 THR H    . . 3.490 2.914 2.595 3.254     .  0 0 "[    .    1    .    2]" 1 
        137 1  11 LEU QB   1  17 VAL H    . . 4.540 4.061 3.749 4.398     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 LEU QB   1  17 VAL MG1  . . 3.150 2.209 1.863 2.450     .  0 0 "[    .    1    .    2]" 1 
        139 1  11 LEU QB   1  17 VAL MG2  . . 4.010 3.495 3.303 3.734     .  0 0 "[    .    1    .    2]" 1 
        140 1  11 LEU QB   1  18 VAL H    . . 4.770 4.107 3.796 4.431     .  0 0 "[    .    1    .    2]" 1 
        141 1  11 LEU QB   1  92 VAL QG   . . 4.700 3.944 3.366 4.706 0.006  3 0 "[    .    1    .    2]" 1 
        142 1  11 LEU HB2  1  12 THR H    . . 4.190 3.098 2.794 3.506     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 LEU HB2  1  17 VAL MG1  . . 3.700 2.280 1.960 2.528     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 LEU HB3  1  12 THR H    . . 4.190 3.576 2.853 3.988     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 LEU HB3  1  17 VAL MG1  . . 3.700 2.999 2.150 3.289     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 LEU QD   1  17 VAL HA   . . 5.070 4.338 4.145 4.604     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 LEU QD   1  17 VAL HB   . . 4.130 3.250 2.903 3.613     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 LEU QD   1  17 VAL MG1  . . 2.840 1.908 1.698 2.491     .  0 0 "[    .    1    .    2]" 1 
        149 1  11 LEU QD   1  18 VAL HA   . . 4.870 3.008 2.249 3.968     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 LEU QD   1  19 LYS H    . . 3.930 2.464 1.879 3.415     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 LEU QD   1  19 LYS HA   . . 4.630 3.680 3.117 4.307     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 LEU QD   1  19 LYS QB   . . 3.600 2.077 1.690 2.677     .  0 0 "[    .    1    .    2]" 1 
        153 1  11 LEU QD   1  19 LYS QE   . . 5.170 3.974 2.568 4.850     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 LEU QD   1  79 ILE HA   . . 4.570 4.229 3.881 4.493     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 LEU QD   1  79 ILE MG   . . 2.800 1.794 1.657 1.949     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 LEU QD   1  80 CYS HA   . . 3.490 2.608 1.919 3.339     .  0 0 "[    .    1    .    2]" 1 
        157 1  11 LEU QD   1  80 CYS QB   . . 3.930 3.424 2.509 3.961 0.031  1 0 "[    .    1    .    2]" 1 
        158 1  11 LEU QD   1  83 SER H    . . 4.930 4.559 4.008 4.826     .  0 0 "[    .    1    .    2]" 1 
        159 1  11 LEU QD   1  83 SER QB   . . 3.410 2.452 1.903 2.915     .  0 0 "[    .    1    .    2]" 1 
        160 1  12 THR H    1  12 THR HB   . . 3.810 3.254 2.871 3.750     .  0 0 "[    .    1    .    2]" 1 
        161 1  12 THR H    1  12 THR MG   . . 3.320 2.394 2.105 3.219     .  0 0 "[    .    1    .    2]" 1 
        162 1  12 THR H    1  17 VAL H    . . 4.010 3.593 3.351 3.861     .  0 0 "[    .    1    .    2]" 1 
        163 1  12 THR H    1  17 VAL HB   . . 4.090 3.572 2.409 3.991     .  0 0 "[    .    1    .    2]" 1 
        164 1  12 THR H    1  17 VAL MG1  . . 4.850 4.558 3.647 4.853 0.003  7 0 "[    .    1    .    2]" 1 
        165 1  12 THR H    1  17 VAL MG2  . . 5.040 4.724 3.878 5.044 0.004 12 0 "[    .    1    .    2]" 1 
        166 1  12 THR HA   1  12 THR HB   . . 2.970 2.512 2.442 2.595     .  0 0 "[    .    1    .    2]" 1 
        167 1  12 THR HA   1  12 THR MG   . . 3.230 3.013 2.271 3.196     .  0 0 "[    .    1    .    2]" 1 
        168 1  12 THR HB   1  13 GLU H    . . 5.010 3.580 2.126 4.181     .  0 0 "[    .    1    .    2]" 1 
        169 1  12 THR HB   1  14 ASP H    . . 4.420 3.860 2.147 4.368     .  0 0 "[    .    1    .    2]" 1 
        170 1  12 THR HB   1  16 GLY H    . . 4.880 4.362 2.633 4.889 0.009 14 0 "[    .    1    .    2]" 1 
        171 1  12 THR HB   1  17 VAL H    . . 4.270 3.815 3.299 4.176     .  0 0 "[    .    1    .    2]" 1 
        172 1  12 THR HB   1  17 VAL MG2  . . 4.820 3.869 2.809 4.684     .  0 0 "[    .    1    .    2]" 1 
        173 1  12 THR MG   1  14 ASP H    . . 4.270 2.678 1.907 4.037     .  0 0 "[    .    1    .    2]" 1 
        174 1  12 THR MG   1  16 GLY H    . . 4.220 2.247 1.903 3.018     .  0 0 "[    .    1    .    2]" 1 
        175 1  12 THR MG   1  17 VAL H    . . 3.550 1.887 1.830 1.960     .  0 0 "[    .    1    .    2]" 1 
        176 1  12 THR MG   1  17 VAL HA   . . 4.860 4.093 3.800 4.359     .  0 0 "[    .    1    .    2]" 1 
        177 1  12 THR MG   1  17 VAL HB   . . 4.340 2.781 2.023 3.329     .  0 0 "[    .    1    .    2]" 1 
        178 1  12 THR MG   1  17 VAL MG2  . . 2.960 2.514 1.946 2.963 0.003 13 0 "[    .    1    .    2]" 1 
        179 1  12 THR MG   1  95 ASP HB2  . . 5.500 5.506 5.324 5.565 0.065  2 0 "[    .    1    .    2]" 1 
        180 1  12 THR MG   1  98 TYR QD   . . 4.330 4.061 3.490 4.342 0.012 19 0 "[    .    1    .    2]" 1 
        181 1  13 GLU H    1  14 ASP H    . . 4.920 2.450 2.149 2.699     .  0 0 "[    .    1    .    2]" 1 
        182 1  13 GLU HA   1  13 GLU QG   . . 3.440 2.724 2.224 3.434     .  0 0 "[    .    1    .    2]" 1 
        183 1  13 GLU HB2  1  14 ASP H    . . 4.310 3.557 2.959 4.329 0.019 13 0 "[    .    1    .    2]" 1 
        184 1  13 GLU HB3  1  14 ASP H    . . 4.310 3.807 2.867 4.330 0.020 13 0 "[    .    1    .    2]" 1 
        185 1  13 GLU QG   1  14 ASP H    . . 4.670 3.923 2.251 4.646     .  0 0 "[    .    1    .    2]" 1 
        186 1  14 ASP H    1  14 ASP HB2  . . 3.950 2.449 2.072 3.007     .  0 0 "[    .    1    .    2]" 1 
        187 1  14 ASP H    1  14 ASP HB3  . . 3.950 3.328 2.434 3.758     .  0 0 "[    .    1    .    2]" 1 
        188 1  14 ASP H    1  15 GLY H    . . 4.480 2.434 1.904 2.740     .  0 0 "[    .    1    .    2]" 1 
        189 1  14 ASP H    1  15 GLY HA2  . . 5.230 4.721 4.237 4.943     .  0 0 "[    .    1    .    2]" 1 
        190 1  14 ASP H    1  15 GLY QA   . . 4.590 4.344 3.932 4.526     .  0 0 "[    .    1    .    2]" 1 
        191 1  14 ASP H    1  15 GLY HA3  . . 5.230 5.077 4.659 5.254 0.024 17 0 "[    .    1    .    2]" 1 
        192 1  14 ASP H    1  16 GLY H    . . 4.310 3.848 3.233 4.275     .  0 0 "[    .    1    .    2]" 1 
        193 1  14 ASP H    1  17 VAL H    . . 5.500 5.288 4.653 5.493     .  0 0 "[    .    1    .    2]" 1 
        194 1  14 ASP HA   1  16 GLY H    . . 4.960 4.597 4.257 4.972 0.012 17 0 "[    .    1    .    2]" 1 
        195 1  14 ASP QB   1  16 GLY H    . . 4.800 2.824 2.363 3.836     .  0 0 "[    .    1    .    2]" 1 
        196 1  15 GLY H    1  16 GLY H    . . 4.330 2.381 1.887 2.918     .  0 0 "[    .    1    .    2]" 1 
        197 1  15 GLY QA   1  18 VAL QG   . . 4.020 2.983 2.466 4.029 0.009  4 0 "[    .    1    .    2]" 1 
        198 1  16 GLY H    1  17 VAL H    . . 3.420 2.619 2.053 2.860     .  0 0 "[    .    1    .    2]" 1 
        199 1  16 GLY H    1  17 VAL HB   . . 5.500 5.247 4.524 5.529 0.029 20 0 "[    .    1    .    2]" 1 
        200 1  16 GLY H    1  17 VAL MG2  . . 4.460 4.223 3.508 4.474 0.014 20 0 "[    .    1    .    2]" 1 
        201 1  16 GLY H    1  95 ASP H    . . 5.500 5.538 5.448 5.624 0.124 17 0 "[    .    1    .    2]" 1 
        202 1  16 GLY H    1  95 ASP HB2  . . 4.780 4.569 4.287 4.827 0.047  8 0 "[    .    1    .    2]" 1 
        203 1  16 GLY H    1  95 ASP HB3  . . 5.490 5.187 4.756 5.472     .  0 0 "[    .    1    .    2]" 1 
        204 1  16 GLY H    1  98 TYR QD   . . 4.680 4.452 3.812 4.698 0.018 13 0 "[    .    1    .    2]" 1 
        205 1  16 GLY HA2  1  18 VAL QG   . . 5.440 4.872 4.477 5.218     .  0 0 "[    .    1    .    2]" 1 
        206 1  16 GLY HA2  1  95 ASP H    . . 4.220 2.986 2.828 3.428     .  0 0 "[    .    1    .    2]" 1 
        207 1  16 GLY HA2  1  95 ASP HA   . . 4.840 4.558 4.451 4.649     .  0 0 "[    .    1    .    2]" 1 
        208 1  16 GLY HA2  1  95 ASP HB2  . . 4.020 1.986 1.921 2.108     .  0 0 "[    .    1    .    2]" 1 
        209 1  16 GLY HA2  1  95 ASP HB3  . . 4.080 2.628 2.275 3.000     .  0 0 "[    .    1    .    2]" 1 
        210 1  16 GLY HA2  1  97 LYS HB3  . . 4.890 4.266 3.916 4.913 0.023  8 0 "[    .    1    .    2]" 1 
        211 1  16 GLY HA2  1  98 TYR QD   . . 4.260 3.213 2.817 3.654     .  0 0 "[    .    1    .    2]" 1 
        212 1  16 GLY HA2  1  98 TYR QE   . . 4.680 3.775 3.586 4.183     .  0 0 "[    .    1    .    2]" 1 
        213 1  16 GLY HA3  1  17 VAL MG2  . . 4.060 3.133 3.051 3.299     .  0 0 "[    .    1    .    2]" 1 
        214 1  16 GLY HA3  1  95 ASP H    . . 4.220 3.935 3.560 4.236 0.016 10 0 "[    .    1    .    2]" 1 
        215 1  16 GLY HA3  1  95 ASP HB2  . . 3.860 3.619 2.984 3.800     .  0 0 "[    .    1    .    2]" 1 
        216 1  16 GLY HA3  1  95 ASP HB3  . . 4.220 3.818 3.058 4.205     .  0 0 "[    .    1    .    2]" 1 
        217 1  16 GLY HA3  1  97 LYS QD   . . 4.880 4.106 3.657 4.588     .  0 0 "[    .    1    .    2]" 1 
        218 1  16 GLY HA3  1  98 TYR QD   . . 4.550 2.306 1.997 2.633     .  0 0 "[    .    1    .    2]" 1 
        219 1  16 GLY HA3  1  98 TYR QE   . . 4.820 2.349 2.065 2.646     .  0 0 "[    .    1    .    2]" 1 
        220 1  17 VAL H    1  17 VAL HB   . . 3.560 2.821 2.745 2.909     .  0 0 "[    .    1    .    2]" 1 
        221 1  17 VAL H    1  17 VAL MG1  . . 4.140 3.928 3.886 3.963     .  0 0 "[    .    1    .    2]" 1 
        222 1  17 VAL H    1  17 VAL MG2  . . 3.440 2.651 2.375 2.789     .  0 0 "[    .    1    .    2]" 1 
        223 1  17 VAL H    1  18 VAL H    . . 4.440 4.271 4.188 4.374     .  0 0 "[    .    1    .    2]" 1 
        224 1  17 VAL H    1  18 VAL QG   . . 4.330 3.574 3.336 4.381 0.051  6 0 "[    .    1    .    2]" 1 
        225 1  17 VAL H    1  95 ASP H    . . 5.180 5.025 4.898 5.104     .  0 0 "[    .    1    .    2]" 1 
        226 1  17 VAL H    1  95 ASP HB2  . . 5.500 5.046 4.776 5.346     .  0 0 "[    .    1    .    2]" 1 
        227 1  17 VAL HA   1  17 VAL MG1  . . 3.300 2.338 2.275 2.380     .  0 0 "[    .    1    .    2]" 1 
        228 1  17 VAL HA   1  17 VAL MG2  . . 3.380 2.473 2.428 2.506     .  0 0 "[    .    1    .    2]" 1 
        229 1  17 VAL HA   1  18 VAL H    . . 3.040 2.148 2.143 2.159     .  0 0 "[    .    1    .    2]" 1 
        230 1  17 VAL HA   1  18 VAL QG   . . 3.670 3.613 3.502 3.678 0.008 15 0 "[    .    1    .    2]" 1 
        231 1  17 VAL HA   1  92 VAL QG   . . 4.470 3.439 3.105 4.525 0.055 14 0 "[    .    1    .    2]" 1 
        232 1  17 VAL HA   1  94 LEU HA   . . 4.140 3.116 2.867 3.307     .  0 0 "[    .    1    .    2]" 1 
        233 1  17 VAL HA   1  94 LEU QD   . . 3.560 2.883 2.319 3.623 0.063 19 0 "[    .    1    .    2]" 1 
        234 1  17 VAL HB   1  79 ILE MD   . . 4.150 3.544 2.933 3.732     .  0 0 "[    .    1    .    2]" 1 
        235 1  17 VAL HB   1  79 ILE MG   . . 3.730 3.693 3.414 3.750 0.020  2 0 "[    .    1    .    2]" 1 
        236 1  17 VAL MG1  1  18 VAL H    . . 3.610 2.651 2.447 2.746     .  0 0 "[    .    1    .    2]" 1 
        237 1  17 VAL MG1  1  76 GLY QA   . . 4.050 2.712 2.464 2.890     .  0 0 "[    .    1    .    2]" 1 
        238 1  17 VAL MG1  1  79 ILE H    . . 5.380 4.886 4.767 5.024     .  0 0 "[    .    1    .    2]" 1 
        239 1  17 VAL MG1  1  79 ILE MG   . . 2.940 2.851 2.522 2.990 0.050 15 0 "[    .    1    .    2]" 1 
        240 1  17 VAL MG1  1  80 CYS HA   . . 4.370 4.291 4.154 4.389 0.019 14 0 "[    .    1    .    2]" 1 
        241 1  17 VAL MG1  1  80 CYS QB   . . 4.310 3.629 3.480 4.344 0.034 18 0 "[    .    1    .    2]" 1 
        242 1  17 VAL MG1  1  92 VAL MG1  . . 3.710 3.574 2.709 3.727 0.017 10 0 "[    .    1    .    2]" 1 
        243 1  17 VAL MG1  1  92 VAL QG   . . 2.840 2.065 1.808 2.930 0.090 15 0 "[    .    1    .    2]" 1 
        244 1  17 VAL MG1  1  92 VAL MG2  . . 3.710 2.139 1.815 3.546     .  0 0 "[    .    1    .    2]" 1 
        245 1  17 VAL MG1  1  94 LEU HA   . . 4.870 4.052 3.872 4.241     .  0 0 "[    .    1    .    2]" 1 
        246 1  17 VAL MG1  1  94 LEU MD1  . . 4.460 3.571 2.685 4.362     .  0 0 "[    .    1    .    2]" 1 
        247 1  17 VAL MG1  1  94 LEU QD   . . 3.060 2.334 1.943 2.636     .  0 0 "[    .    1    .    2]" 1 
        248 1  17 VAL MG1  1  94 LEU MD2  . . 4.460 2.491 1.948 3.701     .  0 0 "[    .    1    .    2]" 1 
        249 1  17 VAL MG2  1  18 VAL H    . . 4.440 4.145 4.108 4.197     .  0 0 "[    .    1    .    2]" 1 
        250 1  17 VAL MG2  1  76 GLY HA2  . . 4.740 2.732 2.390 2.989     .  0 0 "[    .    1    .    2]" 1 
        251 1  17 VAL MG2  1  76 GLY QA   . . 3.920 2.665 2.337 2.917     .  0 0 "[    .    1    .    2]" 1 
        252 1  17 VAL MG2  1  76 GLY HA3  . . 4.740 3.715 3.298 4.069     .  0 0 "[    .    1    .    2]" 1 
        253 1  17 VAL MG2  1  79 ILE H    . . 5.330 5.139 4.974 5.246     .  0 0 "[    .    1    .    2]" 1 
        254 1  17 VAL MG2  1  79 ILE HB   . . 3.810 3.620 3.477 3.717     .  0 0 "[    .    1    .    2]" 1 
        255 1  17 VAL MG2  1  79 ILE MD   . . 3.110 2.346 2.146 2.522     .  0 0 "[    .    1    .    2]" 1 
        256 1  17 VAL MG2  1  79 ILE MG   . . 3.620 3.656 3.622 3.687 0.067 14 0 "[    .    1    .    2]" 1 
        257 1  17 VAL MG2  1  80 CYS H    . . 5.390 5.162 4.919 5.394 0.004 10 0 "[    .    1    .    2]" 1 
        258 1  17 VAL MG2  1  94 LEU HA   . . 4.190 3.490 3.189 3.720     .  0 0 "[    .    1    .    2]" 1 
        259 1  17 VAL MG2  1  94 LEU QD   . . 3.150 2.104 1.874 2.722     .  0 0 "[    .    1    .    2]" 1 
        260 1  17 VAL MG2  1  95 ASP H    . . 4.660 4.083 3.814 4.315     .  0 0 "[    .    1    .    2]" 1 
        261 1  17 VAL MG2  1  98 TYR H    . . 5.220 4.611 4.421 4.864     .  0 0 "[    .    1    .    2]" 1 
        262 1  17 VAL MG2  1  98 TYR HB2  . . 4.130 2.880 2.659 3.113     .  0 0 "[    .    1    .    2]" 1 
        263 1  17 VAL MG2  1  98 TYR HB3  . . 3.820 3.104 2.886 3.337     .  0 0 "[    .    1    .    2]" 1 
        264 1  17 VAL MG2  1  98 TYR QD   . . 3.730 3.031 2.805 3.213     .  0 0 "[    .    1    .    2]" 1 
        265 1  18 VAL H    1  18 VAL HB   . . 3.580 2.892 2.725 3.452     .  0 0 "[    .    1    .    2]" 1 
        266 1  18 VAL H    1  18 VAL MG1  . . 4.000 3.741 2.146 3.957     .  0 0 "[    .    1    .    2]" 1 
        267 1  18 VAL H    1  18 VAL QG   . . 3.370 2.818 2.136 2.965     .  0 0 "[    .    1    .    2]" 1 
        268 1  18 VAL H    1  18 VAL MG2  . . 4.000 3.069 2.853 3.887     .  0 0 "[    .    1    .    2]" 1 
        269 1  18 VAL H    1  19 LYS H    . . 4.550 4.107 4.064 4.205     .  0 0 "[    .    1    .    2]" 1 
        270 1  18 VAL H    1  92 VAL QG   . . 3.730 2.750 2.258 3.858 0.128 15 0 "[    .    1    .    2]" 1 
        271 1  18 VAL H    1  93 ARG H    . . 3.980 2.719 2.448 3.072     .  0 0 "[    .    1    .    2]" 1 
        272 1  18 VAL H    1  93 ARG QB   . . 3.940 3.364 2.951 3.942 0.002 15 0 "[    .    1    .    2]" 1 
        273 1  18 VAL H    1  94 LEU QD   . . 4.190 3.801 3.528 4.223 0.033 19 0 "[    .    1    .    2]" 1 
        274 1  18 VAL H    1  95 ASP H    . . 5.500 5.507 5.362 5.592 0.092 20 0 "[    .    1    .    2]" 1 
        275 1  18 VAL HA   1  18 VAL MG1  . . 3.180 2.459 2.315 3.181 0.001  4 0 "[    .    1    .    2]" 1 
        276 1  18 VAL HA   1  18 VAL QG   . . 2.760 2.127 2.070 2.351     .  0 0 "[    .    1    .    2]" 1 
        277 1  18 VAL HA   1  18 VAL MG2  . . 3.180 2.350 2.288 2.427     .  0 0 "[    .    1    .    2]" 1 
        278 1  18 VAL HA   1  19 LYS H    . . 3.050 2.140 2.139 2.146     .  0 0 "[    .    1    .    2]" 1 
        279 1  18 VAL HA   1  92 VAL QG   . . 4.840 4.036 3.736 4.833     .  0 0 "[    .    1    .    2]" 1 
        280 1  18 VAL HB   1  19 LYS H    . . 4.370 4.276 4.195 4.320     .  0 0 "[    .    1    .    2]" 1 
        281 1  18 VAL QG   1  19 LYS H    . . 3.300 2.777 2.499 2.853     .  0 0 "[    .    1    .    2]" 1 
        282 1  18 VAL QG   1  20 THR H    . . 4.810 4.596 4.290 4.767     .  0 0 "[    .    1    .    2]" 1 
        283 1  18 VAL QG   1  93 ARG H    . . 4.400 3.689 2.337 3.989     .  0 0 "[    .    1    .    2]" 1 
        284 1  18 VAL QG   1  93 ARG QB   . . 4.610 3.186 1.884 3.672     .  0 0 "[    .    1    .    2]" 1 
        285 1  18 VAL MG1  1  19 LYS H    . . 4.270 2.962 2.523 4.197     .  0 0 "[    .    1    .    2]" 1 
        286 1  18 VAL MG2  1  19 LYS H    . . 4.270 3.956 2.816 4.180     .  0 0 "[    .    1    .    2]" 1 
        287 1  19 LYS H    1  19 LYS HB2  . . 3.770 3.142 2.497 3.700     .  0 0 "[    .    1    .    2]" 1 
        288 1  19 LYS H    1  19 LYS QB   . . 3.310 2.367 2.264 2.554     .  0 0 "[    .    1    .    2]" 1 
        289 1  19 LYS H    1  19 LYS HB3  . . 3.770 2.479 2.342 2.680     .  0 0 "[    .    1    .    2]" 1 
        290 1  19 LYS H    1  19 LYS QD   . . 4.870 4.069 3.757 4.519     .  0 0 "[    .    1    .    2]" 1 
        291 1  19 LYS H    1  19 LYS HG2  . . 4.850 4.141 3.485 4.508     .  0 0 "[    .    1    .    2]" 1 
        292 1  19 LYS H    1  19 LYS QG   . . 4.170 3.547 2.460 4.118     .  0 0 "[    .    1    .    2]" 1 
        293 1  19 LYS H    1  19 LYS HG3  . . 4.850 3.986 2.513 4.783     .  0 0 "[    .    1    .    2]" 1 
        294 1  19 LYS H    1  20 THR H    . . 4.600 4.556 4.492 4.581     .  0 0 "[    .    1    .    2]" 1 
        295 1  19 LYS H    1  92 VAL QG   . . 4.330 3.695 3.314 4.206     .  0 0 "[    .    1    .    2]" 1 
        296 1  19 LYS HA   1  19 LYS QD   . . 4.750 3.544 3.321 3.691     .  0 0 "[    .    1    .    2]" 1 
        297 1  19 LYS HA   1  19 LYS QE   . . 5.340 5.008 4.396 5.373 0.033 19 0 "[    .    1    .    2]" 1 
        298 1  19 LYS HA   1  20 THR H    . . 3.220 2.277 2.174 2.373     .  0 0 "[    .    1    .    2]" 1 
        299 1  19 LYS HA   1  20 THR HB   . . 4.930 4.674 4.548 4.864     .  0 0 "[    .    1    .    2]" 1 
        300 1  19 LYS HA   1  91 SER H    . . 5.160 4.656 4.329 5.033     .  0 0 "[    .    1    .    2]" 1 
        301 1  19 LYS HA   1  92 VAL HA   . . 3.820 2.093 1.965 2.614     .  0 0 "[    .    1    .    2]" 1 
        302 1  19 LYS HA   1  92 VAL HB   . . 4.430 3.301 2.919 4.067     .  0 0 "[    .    1    .    2]" 1 
        303 1  19 LYS HA   1  92 VAL QG   . . 3.500 2.836 1.914 3.242     .  0 0 "[    .    1    .    2]" 1 
        304 1  19 LYS QB   1  19 LYS QE   . . 3.860 3.016 1.967 3.705     .  0 0 "[    .    1    .    2]" 1 
        305 1  19 LYS QB   1  20 THR H    . . 3.870 3.243 2.619 3.673     .  0 0 "[    .    1    .    2]" 1 
        306 1  19 LYS QB   1  20 THR HA   . . 5.340 4.591 4.397 4.688     .  0 0 "[    .    1    .    2]" 1 
        307 1  19 LYS QB   1  92 VAL HA   . . 5.200 3.660 3.319 4.558     .  0 0 "[    .    1    .    2]" 1 
        308 1  19 LYS QB   1  92 VAL QG   . . 4.100 2.840 1.895 3.890     .  0 0 "[    .    1    .    2]" 1 
        309 1  19 LYS HB2  1  19 LYS HE2  . . 5.500 4.219 3.118 5.257     .  0 0 "[    .    1    .    2]" 1 
        310 1  19 LYS HB2  1  19 LYS HE3  . . 5.500 4.393 3.467 4.970     .  0 0 "[    .    1    .    2]" 1 
        311 1  19 LYS HB2  1  20 THR H    . . 4.440 3.545 2.656 4.274     .  0 0 "[    .    1    .    2]" 1 
        312 1  19 LYS HB3  1  19 LYS HE2  . . 5.500 3.711 1.999 4.729     .  0 0 "[    .    1    .    2]" 1 
        313 1  19 LYS HB3  1  19 LYS HE3  . . 5.500 4.172 2.835 5.344     .  0 0 "[    .    1    .    2]" 1 
        314 1  19 LYS HB3  1  20 THR H    . . 4.440 4.002 3.791 4.139     .  0 0 "[    .    1    .    2]" 1 
        315 1  19 LYS QD   1  20 THR H    . . 4.140 2.776 2.427 3.236     .  0 0 "[    .    1    .    2]" 1 
        316 1  19 LYS QD   1  20 THR HA   . . 4.510 3.064 2.831 3.319     .  0 0 "[    .    1    .    2]" 1 
        317 1  19 LYS HD2  1  20 THR H    . . 4.830 3.392 2.738 4.188     .  0 0 "[    .    1    .    2]" 1 
        318 1  19 LYS HD2  1  90 CYS QB   . . 4.850 3.610 3.094 4.548     .  0 0 "[    .    1    .    2]" 1 
        319 1  19 LYS HD3  1  20 THR H    . . 4.830 3.070 2.470 3.822     .  0 0 "[    .    1    .    2]" 1 
        320 1  19 LYS HD3  1  90 CYS QB   . . 4.850 2.357 1.929 3.369     .  0 0 "[    .    1    .    2]" 1 
        321 1  19 LYS QE   1  20 THR H    . . 5.340 4.592 4.415 4.958     .  0 0 "[    .    1    .    2]" 1 
        322 1  19 LYS QE   1  21 ILE HB   . . 5.340 5.189 4.623 5.370 0.030 18 0 "[    .    1    .    2]" 1 
        323 1  19 LYS QE   1  21 ILE MD   . . 3.350 2.362 1.833 3.352 0.002  3 0 "[    .    1    .    2]" 1 
        324 1  19 LYS QE   1  21 ILE QG   . . 4.160 2.944 1.958 3.711     .  0 0 "[    .    1    .    2]" 1 
        325 1  19 LYS QE   1  90 CYS QB   . . 5.010 3.255 2.547 4.175     .  0 0 "[    .    1    .    2]" 1 
        326 1  19 LYS QG   1  20 THR H    . . 3.690 2.717 2.008 3.718 0.028  8 0 "[    .    1    .    2]" 1 
        327 1  19 LYS QG   1  20 THR HA   . . 4.860 4.119 3.881 4.745     .  0 0 "[    .    1    .    2]" 1 
        328 1  19 LYS QG   1  92 VAL HA   . . 5.340 4.281 3.581 5.091     .  0 0 "[    .    1    .    2]" 1 
        329 1  19 LYS HG2  1  20 THR H    . . 4.540 3.050 2.016 4.660 0.120  9 0 "[    .    1    .    2]" 1 
        330 1  19 LYS HG2  1  90 CYS QB   . . 4.920 3.167 1.994 4.770     .  0 0 "[    .    1    .    2]" 1 
        331 1  19 LYS HG3  1  20 THR H    . . 4.540 3.903 3.729 4.320     .  0 0 "[    .    1    .    2]" 1 
        332 1  19 LYS HG3  1  90 CYS QB   . . 4.920 3.708 2.475 4.930 0.010 19 0 "[    .    1    .    2]" 1 
        333 1  20 THR H    1  20 THR HB   . . 3.540 2.748 2.634 2.906     .  0 0 "[    .    1    .    2]" 1 
        334 1  20 THR H    1  20 THR MG   . . 3.970 3.898 3.854 3.941     .  0 0 "[    .    1    .    2]" 1 
        335 1  20 THR H    1  21 ILE H    . . 4.660 4.319 4.189 4.404     .  0 0 "[    .    1    .    2]" 1 
        336 1  20 THR H    1  90 CYS QB   . . 4.310 2.981 2.668 3.306     .  0 0 "[    .    1    .    2]" 1 
        337 1  20 THR H    1  91 SER H    . . 3.810 2.861 2.451 3.314     .  0 0 "[    .    1    .    2]" 1 
        338 1  20 THR H    1  91 SER QB   . . 4.290 3.924 3.512 4.312 0.022  3 0 "[    .    1    .    2]" 1 
        339 1  20 THR H    1  92 VAL HA   . . 3.860 3.549 3.269 3.734     .  0 0 "[    .    1    .    2]" 1 
        340 1  20 THR H    1  92 VAL QG   . . 4.660 4.358 2.799 4.688 0.028 19 0 "[    .    1    .    2]" 1 
        341 1  20 THR H    1  93 ARG H    . . 5.500 5.202 4.924 5.445     .  0 0 "[    .    1    .    2]" 1 
        342 1  20 THR HA   1  20 THR MG   . . 3.070 2.291 2.096 2.397     .  0 0 "[    .    1    .    2]" 1 
        343 1  20 THR HA   1  21 ILE H    . . 3.140 2.158 2.142 2.184     .  0 0 "[    .    1    .    2]" 1 
        344 1  20 THR HA   1  21 ILE HA   . . 4.800 4.369 4.347 4.400     .  0 0 "[    .    1    .    2]" 1 
        345 1  20 THR HA   1  91 SER H    . . 5.500 4.865 4.452 5.326     .  0 0 "[    .    1    .    2]" 1 
        346 1  20 THR HB   1  21 ILE H    . . 4.980 4.122 3.858 4.255     .  0 0 "[    .    1    .    2]" 1 
        347 1  20 THR HB   1  22 LEU QD   . . 4.170 2.298 1.911 2.939     .  0 0 "[    .    1    .    2]" 1 
        348 1  20 THR HB   1  91 SER H    . . 3.970 2.965 2.583 3.502     .  0 0 "[    .    1    .    2]" 1 
        349 1  20 THR HB   1  91 SER QB   . . 3.730 2.883 2.172 3.500     .  0 0 "[    .    1    .    2]" 1 
        350 1  20 THR MG   1  21 ILE H    . . 3.410 2.573 2.191 2.940     .  0 0 "[    .    1    .    2]" 1 
        351 1  20 THR MG   1  21 ILE HA   . . 4.720 4.212 4.005 4.386     .  0 0 "[    .    1    .    2]" 1 
        352 1  20 THR MG   1  22 LEU HA   . . 4.320 3.917 3.545 4.317     .  0 0 "[    .    1    .    2]" 1 
        353 1  20 THR MG   1  22 LEU QD   . . 3.030 2.254 1.878 2.676     .  0 0 "[    .    1    .    2]" 1 
        354 1  20 THR MG   1  91 SER H    . . 4.540 4.207 3.942 4.506     .  0 0 "[    .    1    .    2]" 1 
        355 1  20 THR MG   1  91 SER QB   . . 4.420 4.023 3.418 4.423 0.003  3 0 "[    .    1    .    2]" 1 
        356 1  21 ILE H    1  21 ILE HB   . . 3.180 2.556 2.502 2.656     .  0 0 "[    .    1    .    2]" 1 
        357 1  21 ILE H    1  21 ILE MD   . . 3.630 2.893 1.895 3.701 0.071  4 0 "[    .    1    .    2]" 1 
        358 1  21 ILE H    1  21 ILE QG   . . 3.400 2.311 1.936 3.005     .  0 0 "[    .    1    .    2]" 1 
        359 1  21 ILE H    1  21 ILE MG   . . 4.090 3.770 3.761 3.790     .  0 0 "[    .    1    .    2]" 1 
        360 1  21 ILE H    1  22 LEU H    . . 4.460 4.264 4.037 4.454     .  0 0 "[    .    1    .    2]" 1 
        361 1  21 ILE H    1  22 LEU QD   . . 4.610 4.253 3.721 4.584     .  0 0 "[    .    1    .    2]" 1 
        362 1  21 ILE HA   1  21 ILE MD   . . 3.490 2.614 1.974 3.761 0.271  7 0 "[    .    1    .    2]" 1 
        363 1  21 ILE HA   1  21 ILE HG12 . . 4.000 3.144 2.458 3.535     .  0 0 "[    .    1    .    2]" 1 
        364 1  21 ILE HA   1  21 ILE HG13 . . 4.000 3.270 2.300 3.797     .  0 0 "[    .    1    .    2]" 1 
        365 1  21 ILE HA   1  21 ILE MG   . . 3.270 2.320 2.191 2.409     .  0 0 "[    .    1    .    2]" 1 
        366 1  21 ILE HA   1  22 LEU H    . . 3.490 2.199 2.140 2.304     .  0 0 "[    .    1    .    2]" 1 
        367 1  21 ILE HA   1  23 ARG H    . . 4.150 4.101 3.944 4.163 0.013 16 0 "[    .    1    .    2]" 1 
        368 1  21 ILE HA   1  90 CYS QB   . . 4.160 2.972 2.039 3.408     .  0 0 "[    .    1    .    2]" 1 
        369 1  21 ILE HB   1  21 ILE MD   . . 3.420 2.813 2.058 3.230     .  0 0 "[    .    1    .    2]" 1 
        370 1  21 ILE HB   1  22 LEU H    . . 4.710 4.398 4.240 4.475     .  0 0 "[    .    1    .    2]" 1 
        371 1  21 ILE MG   1  22 LEU H    . . 3.840 3.207 2.836 3.469     .  0 0 "[    .    1    .    2]" 1 
        372 1  21 ILE MG   1  23 ARG H    . . 3.870 3.792 3.399 3.885 0.015 18 0 "[    .    1    .    2]" 1 
        373 1  21 ILE MG   1  24 LYS H    . . 3.780 3.400 3.182 3.632     .  0 0 "[    .    1    .    2]" 1 
        374 1  21 ILE MG   1  24 LYS HA   . . 3.500 3.479 2.814 3.539 0.039 15 0 "[    .    1    .    2]" 1 
        375 1  21 ILE MG   1  24 LYS QD   . . 3.790 2.829 2.208 3.631     .  0 0 "[    .    1    .    2]" 1 
        376 1  21 ILE MG   1  24 LYS QG   . . 2.960 2.200 1.874 2.575     .  0 0 "[    .    1    .    2]" 1 
        377 1  21 ILE MG   1  88 GLU QG   . . 4.850 4.427 3.331 4.860 0.010  2 0 "[    .    1    .    2]" 1 
        378 1  21 ILE MG   1  90 CYS QB   . . 5.350 4.279 3.318 4.821     .  0 0 "[    .    1    .    2]" 1 
        379 1  22 LEU H    1  22 LEU HB2  . . 4.110 2.443 2.209 2.795     .  0 0 "[    .    1    .    2]" 1 
        380 1  22 LEU H    1  22 LEU QB   . . 3.420 2.400 2.186 2.716     .  0 0 "[    .    1    .    2]" 1 
        381 1  22 LEU H    1  22 LEU HB3  . . 4.110 3.571 3.460 3.727     .  0 0 "[    .    1    .    2]" 1 
        382 1  22 LEU H    1  22 LEU QD   . . 4.040 2.782 2.413 3.198     .  0 0 "[    .    1    .    2]" 1 
        383 1  22 LEU H    1  22 LEU HG   . . 4.210 3.236 2.006 4.218 0.008 18 0 "[    .    1    .    2]" 1 
        384 1  22 LEU H    1  23 ARG H    . . 3.220 2.407 2.277 2.633     .  0 0 "[    .    1    .    2]" 1 
        385 1  22 LEU H    1  90 CYS HA   . . 3.700 2.617 2.191 2.879     .  0 0 "[    .    1    .    2]" 1 
        386 1  22 LEU H    1  90 CYS QB   . . 4.290 2.974 2.413 3.547     .  0 0 "[    .    1    .    2]" 1 
        387 1  22 LEU H    1  91 SER H    . . 4.100 3.986 3.797 4.116 0.016  7 0 "[    .    1    .    2]" 1 
        388 1  22 LEU HA   1  22 LEU MD1  . . 4.060 3.461 2.445 4.014     .  0 0 "[    .    1    .    2]" 1 
        389 1  22 LEU HA   1  22 LEU QD   . . 2.930 2.717 2.306 2.973 0.043  5 0 "[    .    1    .    2]" 1 
        390 1  22 LEU HA   1  22 LEU MD2  . . 4.060 3.101 2.325 3.785     .  0 0 "[    .    1    .    2]" 1 
        391 1  22 LEU HA   1  22 LEU HG   . . 3.840 2.656 2.206 3.546     .  0 0 "[    .    1    .    2]" 1 
        392 1  22 LEU QB   1  22 LEU QD   . . 2.670 1.824 1.744 1.953     .  0 0 "[    .    1    .    2]" 1 
        393 1  22 LEU QB   1  23 ARG H    . . 3.090 2.320 2.110 2.470     .  0 0 "[    .    1    .    2]" 1 
        394 1  22 LEU QB   1  90 CYS HA   . . 3.970 2.461 1.935 3.530     .  0 0 "[    .    1    .    2]" 1 
        395 1  22 LEU QB   1  91 SER H    . . 4.890 3.862 3.101 4.655     .  0 0 "[    .    1    .    2]" 1 
        396 1  22 LEU HB2  1  23 ARG H    . . 3.620 2.408 2.127 2.627     .  0 0 "[    .    1    .    2]" 1 
        397 1  22 LEU HB3  1  23 ARG H    . . 3.620 3.229 2.903 3.649 0.029 10 0 "[    .    1    .    2]" 1 
        398 1  22 LEU QD   1  89 LYS QB   . . 5.160 4.232 3.286 4.931     .  0 0 "[    .    1    .    2]" 1 
        399 1  22 LEU QD   1  89 LYS QE   . . 3.750 3.407 2.353 3.763 0.013 19 0 "[    .    1    .    2]" 1 
        400 1  22 LEU QD   1  89 LYS QG   . . 4.420 2.909 1.835 3.632     .  0 0 "[    .    1    .    2]" 1 
        401 1  22 LEU QD   1  90 CYS H    . . 4.730 3.931 2.939 4.675     .  0 0 "[    .    1    .    2]" 1 
        402 1  22 LEU QD   1  90 CYS HA   . . 3.640 2.185 1.958 2.940     .  0 0 "[    .    1    .    2]" 1 
        403 1  22 LEU QD   1  91 SER H    . . 3.640 2.069 1.839 2.620     .  0 0 "[    .    1    .    2]" 1 
        404 1  22 LEU QD   1  91 SER HA   . . 4.740 3.445 2.826 3.827     .  0 0 "[    .    1    .    2]" 1 
        405 1  22 LEU QD   1  91 SER QB   . . 2.980 1.903 1.767 2.128     .  0 0 "[    .    1    .    2]" 1 
        406 1  22 LEU QD   1 118 GLU QB   . . 4.180 3.988 3.284 4.197 0.017  8 0 "[    .    1    .    2]" 1 
        407 1  22 LEU QD   1 118 GLU QG   . . 3.340 2.826 1.940 3.351 0.011  6 0 "[    .    1    .    2]" 1 
        408 1  22 LEU QD   1 119 ILE H    . . 5.430 4.703 3.885 5.286     .  0 0 "[    .    1    .    2]" 1 
        409 1  22 LEU MD1  1  90 CYS H    . . 5.500 4.124 2.950 5.349     .  0 0 "[    .    1    .    2]" 1 
        410 1  22 LEU MD1  1  90 CYS HA   . . 4.420 2.238 1.967 3.417     .  0 0 "[    .    1    .    2]" 1 
        411 1  22 LEU MD1  1  90 CYS QB   . . 5.500 3.323 2.811 4.704     .  0 0 "[    .    1    .    2]" 1 
        412 1  22 LEU MD1  1  91 SER H    . . 4.260 2.144 1.843 3.331     .  0 0 "[    .    1    .    2]" 1 
        413 1  22 LEU MD1  1  91 SER QB   . . 3.420 1.998 1.894 2.533     .  0 0 "[    .    1    .    2]" 1 
        414 1  22 LEU MD2  1  90 CYS H    . . 5.500 5.468 4.945 5.748 0.248 15 0 "[    .    1    .    2]" 1 
        415 1  22 LEU MD2  1  90 CYS HA   . . 4.420 3.599 2.936 3.899     .  0 0 "[    .    1    .    2]" 1 
        416 1  22 LEU MD2  1  90 CYS QB   . . 5.500 4.738 3.893 5.147     .  0 0 "[    .    1    .    2]" 1 
        417 1  22 LEU MD2  1  91 SER H    . . 4.260 3.471 2.741 4.239     .  0 0 "[    .    1    .    2]" 1 
        418 1  22 LEU MD2  1  91 SER QB   . . 3.420 2.635 1.975 3.433 0.013  7 0 "[    .    1    .    2]" 1 
        419 1  22 LEU HG   1  90 CYS HA   . . 4.750 3.507 1.909 4.745     .  0 0 "[    .    1    .    2]" 1 
        420 1  22 LEU HG   1  90 CYS QB   . . 5.500 4.710 3.269 5.542 0.042 18 0 "[    .    1    .    2]" 1 
        421 1  22 LEU HG   1  91 SER H    . . 4.640 3.798 2.404 4.716 0.076 18 0 "[    .    1    .    2]" 1 
        422 1  22 LEU HG   1  91 SER QB   . . 4.490 4.001 3.159 4.517 0.027  3 0 "[    .    1    .    2]" 1 
        423 1  23 ARG H    1  23 ARG QB   . . 3.330 2.630 2.511 2.711     .  0 0 "[    .    1    .    2]" 1 
        424 1  23 ARG H    1  24 LYS H    . . 4.340 3.834 3.667 4.042     .  0 0 "[    .    1    .    2]" 1 
        425 1  23 ARG H    1  88 GLU QG   . . 4.550 4.358 3.920 4.572 0.022 14 0 "[    .    1    .    2]" 1 
        426 1  23 ARG H    1  89 LYS H    . . 3.810 3.592 3.317 3.853 0.043 18 0 "[    .    1    .    2]" 1 
        427 1  23 ARG H    1  90 CYS HA   . . 4.060 3.551 3.201 3.916     .  0 0 "[    .    1    .    2]" 1 
        428 1  23 ARG H    1  90 CYS QB   . . 4.640 4.098 3.380 4.619     .  0 0 "[    .    1    .    2]" 1 
        429 1  23 ARG HA   1  23 ARG HD2  . . 3.500 2.840 2.022 3.493     .  0 0 "[    .    1    .    2]" 1 
        430 1  23 ARG HA   1  23 ARG HD3  . . 3.500 2.572 2.061 3.487     .  0 0 "[    .    1    .    2]" 1 
        431 1  23 ARG HA   1  23 ARG QG   . . 3.270 2.542 2.305 3.064     .  0 0 "[    .    1    .    2]" 1 
        432 1  23 ARG HA   1  24 LYS H    . . 2.790 2.194 2.161 2.265     .  0 0 "[    .    1    .    2]" 1 
        433 1  23 ARG QB   1  89 LYS H    . . 3.720 2.819 2.470 3.231     .  0 0 "[    .    1    .    2]" 1 
        434 1  23 ARG QD   1  24 LYS H    . . 4.250 3.409 2.839 3.877     .  0 0 "[    .    1    .    2]" 1 
        435 1  23 ARG HD2  1  24 LYS H    . . 4.840 3.941 2.868 4.802     .  0 0 "[    .    1    .    2]" 1 
        436 1  23 ARG HD3  1  24 LYS H    . . 4.840 4.043 3.037 4.842 0.002 18 0 "[    .    1    .    2]" 1 
        437 1  24 LYS H    1  24 LYS QB   . . 3.410 2.263 2.207 2.369     .  0 0 "[    .    1    .    2]" 1 
        438 1  24 LYS H    1  24 LYS QE   . . 5.240 4.982 4.699 5.200     .  0 0 "[    .    1    .    2]" 1 
        439 1  24 LYS H    1  24 LYS QG   . . 3.020 2.605 2.330 2.751     .  0 0 "[    .    1    .    2]" 1 
        440 1  24 LYS HA   1  24 LYS QD   . . 3.450 2.364 2.044 2.660     .  0 0 "[    .    1    .    2]" 1 
        441 1  24 LYS HA   1  24 LYS QE   . . 4.800 4.016 3.527 4.522     .  0 0 "[    .    1    .    2]" 1 
        442 1  24 LYS HA   1  24 LYS QG   . . 3.520 2.493 2.343 2.785     .  0 0 "[    .    1    .    2]" 1 
        443 1  24 LYS HA   1  25 GLY H    . . 3.020 2.241 2.192 2.308     .  0 0 "[    .    1    .    2]" 1 
        444 1  24 LYS HA   1  88 GLU QG   . . 4.450 3.005 2.573 3.692     .  0 0 "[    .    1    .    2]" 1 
        445 1  24 LYS HA   1  89 LYS H    . . 4.740 4.317 4.168 4.603     .  0 0 "[    .    1    .    2]" 1 
        446 1  24 LYS QB   1  24 LYS QE   . . 4.000 2.817 1.970 3.754     .  0 0 "[    .    1    .    2]" 1 
        447 1  24 LYS QB   1  25 GLY H    . . 3.690 2.892 2.679 3.065     .  0 0 "[    .    1    .    2]" 1 
        448 1  24 LYS HB2  1  24 LYS QE   . . 4.680 3.749 3.121 4.454     .  0 0 "[    .    1    .    2]" 1 
        449 1  24 LYS HB3  1  24 LYS QE   . . 4.680 2.960 1.985 4.051     .  0 0 "[    .    1    .    2]" 1 
        450 1  24 LYS QD   1  25 GLY H    . . 3.670 3.019 2.683 3.237     .  0 0 "[    .    1    .    2]" 1 
        451 1  24 LYS QD   1  88 GLU QB   . . 5.340 4.861 4.308 5.227     .  0 0 "[    .    1    .    2]" 1 
        452 1  24 LYS QG   1  25 GLY H    . . 4.470 4.175 4.032 4.309     .  0 0 "[    .    1    .    2]" 1 
        453 1  25 GLY H    1  88 GLU HB2  . . 4.640 2.985 2.178 3.247     .  0 0 "[    .    1    .    2]" 1 
        454 1  25 GLY H    1  88 GLU QB   . . 3.820 2.942 2.167 3.187     .  0 0 "[    .    1    .    2]" 1 
        455 1  25 GLY H    1  88 GLU HB3  . . 4.640 4.488 3.912 4.657 0.017 15 0 "[    .    1    .    2]" 1 
        456 1  25 GLY H    1  88 GLU QG   . . 4.270 3.059 2.488 3.921     .  0 0 "[    .    1    .    2]" 1 
        457 1  25 GLY H    1  89 LYS H    . . 4.720 4.672 4.227 4.746 0.026 19 0 "[    .    1    .    2]" 1 
        458 1  25 GLY HA2  1  26 GLU H    . . 3.490 3.102 2.834 3.292     .  0 0 "[    .    1    .    2]" 1 
        459 1  25 GLY HA2  1  26 GLU QG   . . 5.260 4.342 3.976 4.578     .  0 0 "[    .    1    .    2]" 1 
        460 1  25 GLY HA2  1  87 ASN HB2  . . 4.430 3.838 3.563 4.198     .  0 0 "[    .    1    .    2]" 1 
        461 1  25 GLY HA2  1  87 ASN HB3  . . 4.400 3.090 2.472 3.429     .  0 0 "[    .    1    .    2]" 1 
        462 1  25 GLY HA2  1  88 GLU HA   . . 4.530 3.191 2.300 3.827     .  0 0 "[    .    1    .    2]" 1 
        463 1  25 GLY HA2  1  88 GLU QB   . . 5.330 3.926 2.958 4.584     .  0 0 "[    .    1    .    2]" 1 
        464 1  25 GLY HA3  1  26 GLU H    . . 3.280 2.190 2.137 2.326     .  0 0 "[    .    1    .    2]" 1 
        465 1  25 GLY HA3  1  27 GLY H    . . 4.840 4.518 4.257 4.726     .  0 0 "[    .    1    .    2]" 1 
        466 1  25 GLY HA3  1  87 ASN HB2  . . 4.720 3.598 2.986 4.192     .  0 0 "[    .    1    .    2]" 1 
        467 1  25 GLY HA3  1  87 ASN HB3  . . 4.570 3.520 2.722 4.569     .  0 0 "[    .    1    .    2]" 1 
        468 1  25 GLY HA3  1  88 GLU H    . . 3.680 3.619 3.480 3.692 0.012 15 0 "[    .    1    .    2]" 1 
        469 1  25 GLY HA3  1  88 GLU HA   . . 4.640 2.668 2.302 2.989     .  0 0 "[    .    1    .    2]" 1 
        470 1  25 GLY HA3  1  88 GLU QB   . . 4.400 2.475 1.973 3.116     .  0 0 "[    .    1    .    2]" 1 
        471 1  26 GLU H    1  26 GLU HB2  . . 3.790 2.540 2.384 2.688     .  0 0 "[    .    1    .    2]" 1 
        472 1  26 GLU H    1  26 GLU QB   . . 3.130 2.491 2.352 2.616     .  0 0 "[    .    1    .    2]" 1 
        473 1  26 GLU H    1  26 GLU HB3  . . 3.790 3.612 3.581 3.709     .  0 0 "[    .    1    .    2]" 1 
        474 1  26 GLU H    1  26 GLU QG   . . 3.130 2.303 1.931 2.834     .  0 0 "[    .    1    .    2]" 1 
        475 1  26 GLU H    1  27 GLY H    . . 3.800 2.960 2.612 3.194     .  0 0 "[    .    1    .    2]" 1 
        476 1  26 GLU H    1  87 ASN QD   . . 5.340 4.608 3.983 5.367 0.027 19 0 "[    .    1    .    2]" 1 
        477 1  26 GLU HA   1  26 GLU QG   . . 3.230 2.805 2.331 3.163     .  0 0 "[    .    1    .    2]" 1 
        478 1  26 GLU QB   1  27 GLY H    . . 3.420 1.952 1.918 2.133     .  0 0 "[    .    1    .    2]" 1 
        479 1  26 GLU QB   1  31 ASN QB   . . 3.760 2.389 2.154 2.867     .  0 0 "[    .    1    .    2]" 1 
        480 1  26 GLU QB   1  87 ASN HB2  . . 4.700 4.034 3.823 4.287     .  0 0 "[    .    1    .    2]" 1 
        481 1  26 GLU QB   1  87 ASN HB3  . . 5.340 5.258 5.127 5.342 0.002  9 0 "[    .    1    .    2]" 1 
        482 1  26 GLU HB2  1  27 GLY H    . . 3.920 1.978 1.942 2.166     .  0 0 "[    .    1    .    2]" 1 
        483 1  26 GLU HB3  1  27 GLY H    . . 3.920 3.015 2.804 3.233     .  0 0 "[    .    1    .    2]" 1 
        484 1  26 GLU QG   1  27 GLY H    . . 4.030 3.750 3.589 3.857     .  0 0 "[    .    1    .    2]" 1 
        485 1  26 GLU QG   1  86 LYS H    . . 4.240 4.167 3.626 4.254 0.014  5 0 "[    .    1    .    2]" 1 
        486 1  26 GLU QG   1  86 LYS HD2  . . 5.500 5.314 4.820 5.511 0.011  2 0 "[    .    1    .    2]" 1 
        487 1  26 GLU QG   1  86 LYS HD3  . . 5.500 4.595 3.573 5.510 0.010 19 0 "[    .    1    .    2]" 1 
        488 1  26 GLU QG   1  87 ASN H    . . 5.310 4.439 4.185 4.699     .  0 0 "[    .    1    .    2]" 1 
        489 1  26 GLU QG   1  87 ASN HA   . . 5.040 4.819 4.659 5.039     .  0 0 "[    .    1    .    2]" 1 
        490 1  26 GLU QG   1  87 ASN HB2  . . 4.070 2.144 1.985 2.345     .  0 0 "[    .    1    .    2]" 1 
        491 1  26 GLU QG   1  87 ASN HB3  . . 4.150 3.483 3.283 3.754     .  0 0 "[    .    1    .    2]" 1 
        492 1  26 GLU QG   1  87 ASN HD21 . . 4.500 2.765 2.321 3.706     .  0 0 "[    .    1    .    2]" 1 
        493 1  26 GLU QG   1  87 ASN QD   . . 3.870 2.720 2.299 3.537     .  0 0 "[    .    1    .    2]" 1 
        494 1  26 GLU QG   1  87 ASN HD22 . . 4.500 4.144 3.729 4.500     .  0 0 "[    .    1    .    2]" 1 
        495 1  27 GLY H    1  28 GLY H    . . 3.890 3.429 2.486 3.801     .  0 0 "[    .    1    .    2]" 1 
        496 1  27 GLY H    1  85 THR MG   . . 4.040 3.038 2.616 3.321     .  0 0 "[    .    1    .    2]" 1 
        497 1  27 GLY H    1  86 LYS H    . . 4.520 3.989 3.722 4.325     .  0 0 "[    .    1    .    2]" 1 
        498 1  27 GLY QA   1  28 GLY H    . . 2.920 2.177 2.114 2.539     .  0 0 "[    .    1    .    2]" 1 
        499 1  27 GLY QA   1  85 THR MG   . . 3.570 2.401 1.928 3.637 0.067 19 0 "[    .    1    .    2]" 1 
        500 1  27 GLY HA2  1  85 THR MG   . . 4.280 2.502 1.939 4.237     .  0 0 "[    .    1    .    2]" 1 
        501 1  27 GLY HA3  1  85 THR MG   . . 4.280 3.775 3.426 4.176     .  0 0 "[    .    1    .    2]" 1 
        502 1  28 GLY H    1  29 GLU H    . . 4.290 4.136 3.730 4.300 0.010 18 0 "[    .    1    .    2]" 1 
        503 1  28 GLY H    1  85 THR MG   . . 3.930 2.147 1.894 3.460     .  0 0 "[    .    1    .    2]" 1 
        504 1  28 GLY QA   1  30 GLU H    . . 3.810 3.296 3.146 3.521     .  0 0 "[    .    1    .    2]" 1 
        505 1  28 GLY HA2  1  29 GLU H    . . 3.260 2.407 2.223 3.225     .  0 0 "[    .    1    .    2]" 1 
        506 1  28 GLY HA2  1  30 GLU H    . . 4.420 4.195 4.016 4.496 0.076 19 0 "[    .    1    .    2]" 1 
        507 1  28 GLY HA3  1  29 GLU H    . . 3.260 2.800 2.138 2.989     .  0 0 "[    .    1    .    2]" 1 
        508 1  28 GLY HA3  1  30 GLU H    . . 4.420 3.447 3.269 3.678     .  0 0 "[    .    1    .    2]" 1 
        509 1  29 GLU H    1  29 GLU HB2  . . 3.630 3.335 2.508 3.593     .  0 0 "[    .    1    .    2]" 1 
        510 1  29 GLU H    1  29 GLU QB   . . 2.850 2.484 2.241 2.639     .  0 0 "[    .    1    .    2]" 1 
        511 1  29 GLU H    1  29 GLU HB3  . . 3.630 2.625 2.353 3.578     .  0 0 "[    .    1    .    2]" 1 
        512 1  29 GLU H    1  29 GLU QG   . . 4.200 2.598 1.938 4.012     .  0 0 "[    .    1    .    2]" 1 
        513 1  29 GLU H    1  30 GLU H    . . 3.680 2.756 2.679 2.831     .  0 0 "[    .    1    .    2]" 1 
        514 1  29 GLU H    1  31 ASN H    . . 4.780 4.207 4.045 4.366     .  0 0 "[    .    1    .    2]" 1 
        515 1  29 GLU H    1  32 ALA MB   . . 4.940 4.503 4.005 4.939     .  0 0 "[    .    1    .    2]" 1 
        516 1  29 GLU HA   1  29 GLU QG   . . 3.470 3.170 2.404 3.460     .  0 0 "[    .    1    .    2]" 1 
        517 1  29 GLU HA   1  31 ASN H    . . 4.090 3.885 3.731 4.043     .  0 0 "[    .    1    .    2]" 1 
        518 1  29 GLU HA   1  32 ALA H    . . 3.990 3.494 3.068 3.765     .  0 0 "[    .    1    .    2]" 1 
        519 1  29 GLU HA   1  32 ALA HA   . . 5.130 4.761 4.424 5.053     .  0 0 "[    .    1    .    2]" 1 
        520 1  29 GLU HA   1  32 ALA MB   . . 3.140 2.282 1.996 2.671     .  0 0 "[    .    1    .    2]" 1 
        521 1  29 GLU HA   1  85 THR MG   . . 4.860 4.184 3.591 4.804     .  0 0 "[    .    1    .    2]" 1 
        522 1  29 GLU QB   1  30 GLU H    . . 3.450 3.243 2.446 3.523 0.073 12 0 "[    .    1    .    2]" 1 
        523 1  29 GLU QB   1  32 ALA H    . . 5.340 4.621 4.329 5.046     .  0 0 "[    .    1    .    2]" 1 
        524 1  29 GLU QG   1  30 GLU H    . . 3.730 2.516 1.940 3.763 0.033 17 0 "[    .    1    .    2]" 1 
        525 1  29 GLU QG   1  32 ALA H    . . 5.150 4.884 4.045 5.189 0.039 17 0 "[    .    1    .    2]" 1 
        526 1  30 GLU H    1  30 GLU QB   . . 2.820 2.538 2.399 2.631     .  0 0 "[    .    1    .    2]" 1 
        527 1  30 GLU H    1  30 GLU HG2  . . 4.300 2.357 1.945 3.029     .  0 0 "[    .    1    .    2]" 1 
        528 1  30 GLU H    1  30 GLU QG   . . 3.440 2.075 1.936 2.390     .  0 0 "[    .    1    .    2]" 1 
        529 1  30 GLU H    1  30 GLU HG3  . . 4.300 2.930 1.974 3.841     .  0 0 "[    .    1    .    2]" 1 
        530 1  30 GLU H    1  31 ASN H    . . 3.330 2.684 2.626 2.755     .  0 0 "[    .    1    .    2]" 1 
        531 1  30 GLU H    1  31 ASN QB   . . 5.340 4.937 4.579 5.247     .  0 0 "[    .    1    .    2]" 1 
        532 1  30 GLU H    1  32 ALA H    . . 4.360 4.108 3.923 4.257     .  0 0 "[    .    1    .    2]" 1 
        533 1  30 GLU H    1  32 ALA MB   . . 5.010 4.570 4.400 4.728     .  0 0 "[    .    1    .    2]" 1 
        534 1  30 GLU HA   1  30 GLU HG2  . . 3.920 3.250 2.468 3.855     .  0 0 "[    .    1    .    2]" 1 
        535 1  30 GLU HA   1  30 GLU QG   . . 3.410 3.003 2.421 3.339     .  0 0 "[    .    1    .    2]" 1 
        536 1  30 GLU HA   1  30 GLU HG3  . . 3.920 3.660 3.248 3.936 0.016 15 0 "[    .    1    .    2]" 1 
        537 1  30 GLU HA   1  32 ALA H    . . 4.050 3.699 3.513 3.972     .  0 0 "[    .    1    .    2]" 1 
        538 1  30 GLU QB   1  32 ALA H    . . 5.340 4.620 4.423 4.881     .  0 0 "[    .    1    .    2]" 1 
        539 1  30 GLU HB2  1  31 ASN H    . . 4.220 3.455 2.741 4.055     .  0 0 "[    .    1    .    2]" 1 
        540 1  30 GLU HB3  1  31 ASN H    . . 4.220 4.026 3.850 4.139     .  0 0 "[    .    1    .    2]" 1 
        541 1  30 GLU QG   1  31 ASN H    . . 3.960 3.042 2.153 3.973 0.013 17 0 "[    .    1    .    2]" 1 
        542 1  31 ASN H    1  31 ASN HB2  . . 3.640 2.748 2.281 3.606     .  0 0 "[    .    1    .    2]" 1 
        543 1  31 ASN H    1  31 ASN QB   . . 3.120 2.616 2.254 3.058     .  0 0 "[    .    1    .    2]" 1 
        544 1  31 ASN H    1  31 ASN HB3  . . 3.640 3.594 3.231 3.710 0.070 19 0 "[    .    1    .    2]" 1 
        545 1  31 ASN H    1  32 ALA H    . . 3.050 2.544 2.218 2.695     .  0 0 "[    .    1    .    2]" 1 
        546 1  31 ASN H    1  32 ALA HA   . . 5.190 4.789 4.578 4.914     .  0 0 "[    .    1    .    2]" 1 
        547 1  31 ASN H    1  32 ALA MB   . . 4.000 3.851 3.696 3.997     .  0 0 "[    .    1    .    2]" 1 
        548 1  31 ASN H    1  85 THR MG   . . 4.700 3.958 3.111 4.620     .  0 0 "[    .    1    .    2]" 1 
        549 1  31 ASN H    1  86 LYS QB   . . 5.340 4.871 4.722 5.054     .  0 0 "[    .    1    .    2]" 1 
        550 1  31 ASN HA   1  85 THR HB   . . 5.500 5.272 4.915 5.509 0.009 18 0 "[    .    1    .    2]" 1 
        551 1  31 ASN HA   1  85 THR MG   . . 5.500 5.060 4.458 5.519 0.019 17 0 "[    .    1    .    2]" 1 
        552 1  31 ASN HA   1  86 LYS H    . . 4.100 3.928 3.750 4.103 0.003 18 0 "[    .    1    .    2]" 1 
        553 1  31 ASN HA   1  86 LYS HA   . . 5.500 5.528 5.497 5.634 0.134 19 0 "[    .    1    .    2]" 1 
        554 1  31 ASN HA   1 124 PHE QE   . . 3.760 3.387 2.807 3.764 0.004 12 0 "[    .    1    .    2]" 1 
        555 1  31 ASN QB   1  85 THR HB   . . 4.010 2.606 2.097 3.088     .  0 0 "[    .    1    .    2]" 1 
        556 1  31 ASN QB   1  85 THR MG   . . 4.140 2.902 2.185 3.839     .  0 0 "[    .    1    .    2]" 1 
        557 1  31 ASN QB   1  86 LYS H    . . 3.400 2.045 1.853 2.311     .  0 0 "[    .    1    .    2]" 1 
        558 1  31 ASN QB   1  86 LYS HA   . . 5.100 4.037 3.890 4.268     .  0 0 "[    .    1    .    2]" 1 
        559 1  31 ASN QB   1  86 LYS QB   . . 3.790 1.917 1.858 1.978     .  0 0 "[    .    1    .    2]" 1 
        560 1  31 ASN QB   1  86 LYS QG   . . 4.710 3.792 3.550 3.942     .  0 0 "[    .    1    .    2]" 1 
        561 1  31 ASN QB   1  87 ASN H    . . 5.340 5.325 5.205 5.381 0.041 14 0 "[    .    1    .    2]" 1 
        562 1  31 ASN HB2  1  32 ALA H    . . 4.610 3.929 3.377 4.331     .  0 0 "[    .    1    .    2]" 1 
        563 1  31 ASN HB2  1  85 THR HB   . . 4.730 2.773 2.138 3.541     .  0 0 "[    .    1    .    2]" 1 
        564 1  31 ASN HB2  1  86 LYS H    . . 4.040 2.599 1.934 3.454     .  0 0 "[    .    1    .    2]" 1 
        565 1  31 ASN HB3  1  32 ALA H    . . 4.610 4.468 4.279 4.646 0.036 11 0 "[    .    1    .    2]" 1 
        566 1  31 ASN HB3  1  85 THR HB   . . 4.730 3.438 2.890 4.537     .  0 0 "[    .    1    .    2]" 1 
        567 1  31 ASN HB3  1  86 LYS H    . . 4.040 2.445 1.925 3.752     .  0 0 "[    .    1    .    2]" 1 
        568 1  32 ALA H    1  32 ALA MB   . . 2.950 2.322 2.215 2.431     .  0 0 "[    .    1    .    2]" 1 
        569 1  32 ALA H    1  85 THR MG   . . 4.630 4.300 3.514 4.640 0.010 15 0 "[    .    1    .    2]" 1 
        570 1  32 ALA HA   1  33 PRO HD2  . . 3.740 2.376 2.327 2.388     .  0 0 "[    .    1    .    2]" 1 
        571 1  32 ALA HA   1  33 PRO HD3  . . 3.740 2.290 2.275 2.294     .  0 0 "[    .    1    .    2]" 1 
        572 1  32 ALA HA   1  33 PRO HG2  . . 4.650 4.493 4.454 4.504     .  0 0 "[    .    1    .    2]" 1 
        573 1  32 ALA HA   1  33 PRO QG   . . 4.090 3.987 3.957 3.994     .  0 0 "[    .    1    .    2]" 1 
        574 1  32 ALA HA   1  33 PRO HG3  . . 4.650 4.457 4.429 4.464     .  0 0 "[    .    1    .    2]" 1 
        575 1  32 ALA HA   1  85 THR HB   . . 5.140 4.864 4.361 5.104     .  0 0 "[    .    1    .    2]" 1 
        576 1  32 ALA HA   1  85 THR MG   . . 4.010 3.593 2.985 3.939     .  0 0 "[    .    1    .    2]" 1 
        577 1  32 ALA HA   1 121 LEU QD   . . 3.740 3.101 2.882 3.384     .  0 0 "[    .    1    .    2]" 1 
        578 1  32 ALA MB   1  33 PRO QD   . . 3.300 2.011 1.958 2.224     .  0 0 "[    .    1    .    2]" 1 
        579 1  32 ALA MB   1  85 THR HA   . . 4.000 3.772 3.426 4.008 0.008  1 0 "[    .    1    .    2]" 1 
        580 1  32 ALA MB   1  85 THR HB   . . 5.200 5.077 4.495 5.216 0.016  9 0 "[    .    1    .    2]" 1 
        581 1  32 ALA MB   1  85 THR MG   . . 3.250 3.154 2.768 3.267 0.017 16 0 "[    .    1    .    2]" 1 
        582 1  33 PRO HA   1  34 LYS H    . . 3.050 2.442 2.155 2.674     .  0 0 "[    .    1    .    2]" 1 
        583 1  33 PRO HA   1  34 LYS QB   . . 4.820 4.078 3.949 4.185     .  0 0 "[    .    1    .    2]" 1 
        584 1  33 PRO HA   1  34 LYS QG   . . 4.840 4.193 3.992 4.525     .  0 0 "[    .    1    .    2]" 1 
        585 1  33 PRO HA   1  39 VAL QG   . . 4.340 3.387 2.742 4.290     .  0 0 "[    .    1    .    2]" 1 
        586 1  33 PRO HA   1  68 LEU QD   . . 4.410 4.218 4.048 4.426 0.016  4 0 "[    .    1    .    2]" 1 
        587 1  33 PRO HA   1 121 LEU QD   . . 4.440 3.773 3.284 4.230     .  0 0 "[    .    1    .    2]" 1 
        588 1  33 PRO HA   1 124 PHE QD   . . 4.320 3.252 2.813 3.435     .  0 0 "[    .    1    .    2]" 1 
        589 1  33 PRO HA   1 124 PHE QE   . . 4.290 3.599 3.190 4.229     .  0 0 "[    .    1    .    2]" 1 
        590 1  33 PRO QB   1  34 LYS H    . . 3.670 2.476 1.978 3.303     .  0 0 "[    .    1    .    2]" 1 
        591 1  33 PRO QB   1  39 VAL QG   . . 3.400 2.424 1.907 3.222     .  0 0 "[    .    1    .    2]" 1 
        592 1  33 PRO QB   1  68 LEU QD   . . 3.630 1.991 1.857 2.481     .  0 0 "[    .    1    .    2]" 1 
        593 1  33 PRO QD   1  68 LEU QD   . . 4.770 3.625 3.447 4.207     .  0 0 "[    .    1    .    2]" 1 
        594 1  33 PRO QD   1  81 VAL QG   . . 4.580 3.762 3.462 4.107     .  0 0 "[    .    1    .    2]" 1 
        595 1  33 PRO QD   1  85 THR HA   . . 4.520 3.552 3.251 3.816     .  0 0 "[    .    1    .    2]" 1 
        596 1  33 PRO QD   1  85 THR MG   . . 4.540 4.337 3.766 4.554 0.014  7 0 "[    .    1    .    2]" 1 
        597 1  33 PRO QD   1 121 LEU QD   . . 3.300 2.095 1.910 2.491     .  0 0 "[    .    1    .    2]" 1 
        598 1  33 PRO HD2  1  85 THR MG   . . 5.220 4.824 4.161 5.042     .  0 0 "[    .    1    .    2]" 1 
        599 1  33 PRO HD2  1 121 LEU MD1  . . 5.500 4.395 3.401 5.479     .  0 0 "[    .    1    .    2]" 1 
        600 1  33 PRO HD2  1 121 LEU MD2  . . 5.500 4.529 3.462 5.524 0.024 19 0 "[    .    1    .    2]" 1 
        601 1  33 PRO HD3  1  85 THR MG   . . 5.220 4.918 4.301 5.189     .  0 0 "[    .    1    .    2]" 1 
        602 1  33 PRO HD3  1 121 LEU MD1  . . 5.500 2.937 1.923 4.053     .  0 0 "[    .    1    .    2]" 1 
        603 1  33 PRO HD3  1 121 LEU MD2  . . 5.500 3.027 1.930 4.063     .  0 0 "[    .    1    .    2]" 1 
        604 1  33 PRO QG   1  68 LEU QD   . . 3.320 2.047 1.853 2.674     .  0 0 "[    .    1    .    2]" 1 
        605 1  33 PRO QG   1  81 VAL QG   . . 3.710 2.332 1.913 2.743     .  0 0 "[    .    1    .    2]" 1 
        606 1  33 PRO QG   1  82 ALA H    . . 5.350 4.890 4.221 5.330     .  0 0 "[    .    1    .    2]" 1 
        607 1  33 PRO QG   1 121 LEU QD   . . 4.130 3.051 2.728 3.288     .  0 0 "[    .    1    .    2]" 1 
        608 1  34 LYS H    1  34 LYS HB2  . . 3.700 2.501 2.211 2.744     .  0 0 "[    .    1    .    2]" 1 
        609 1  34 LYS H    1  34 LYS QB   . . 3.130 2.455 2.187 2.670     .  0 0 "[    .    1    .    2]" 1 
        610 1  34 LYS H    1  34 LYS HB3  . . 3.700 3.602 3.429 3.699     .  0 0 "[    .    1    .    2]" 1 
        611 1  34 LYS H    1  34 LYS QD   . . 4.490 4.444 4.317 4.492 0.002 17 0 "[    .    1    .    2]" 1 
        612 1  34 LYS H    1  34 LYS QG   . . 3.980 3.486 3.136 3.811     .  0 0 "[    .    1    .    2]" 1 
        613 1  34 LYS H    1  35 LYS H    . . 4.600 4.334 4.170 4.499     .  0 0 "[    .    1    .    2]" 1 
        614 1  34 LYS H    1  37 ASN HB2  . . 4.670 3.854 3.013 4.571     .  0 0 "[    .    1    .    2]" 1 
        615 1  34 LYS H    1  39 VAL QG   . . 4.620 2.937 2.580 4.053     .  0 0 "[    .    1    .    2]" 1 
        616 1  34 LYS H    1  68 LEU QD   . . 4.290 3.701 3.011 4.296 0.006  4 0 "[    .    1    .    2]" 1 
        617 1  34 LYS H    1 124 PHE HB2  . . 4.350 3.951 3.288 4.314     .  0 0 "[    .    1    .    2]" 1 
        618 1  34 LYS H    1 124 PHE QD   . . 4.600 4.053 2.941 4.586     .  0 0 "[    .    1    .    2]" 1 
        619 1  34 LYS H    1 124 PHE QE   . . 5.310 4.827 2.999 5.329 0.019 13 0 "[    .    1    .    2]" 1 
        620 1  34 LYS HA   1  34 LYS QD   . . 3.600 2.078 1.973 2.275     .  0 0 "[    .    1    .    2]" 1 
        621 1  34 LYS HA   1  34 LYS QE   . . 4.630 3.721 2.291 4.079     .  0 0 "[    .    1    .    2]" 1 
        622 1  34 LYS HA   1  34 LYS HG2  . . 3.860 2.613 2.480 2.725     .  0 0 "[    .    1    .    2]" 1 
        623 1  34 LYS HA   1  34 LYS QG   . . 3.360 2.557 2.441 2.652     .  0 0 "[    .    1    .    2]" 1 
        624 1  34 LYS HA   1  34 LYS HG3  . . 3.860 3.632 3.597 3.663     .  0 0 "[    .    1    .    2]" 1 
        625 1  34 LYS HA   1  35 LYS H    . . 2.920 2.171 2.140 2.262     .  0 0 "[    .    1    .    2]" 1 
        626 1  34 LYS HA   1  35 LYS HA   . . 4.790 4.352 4.315 4.425     .  0 0 "[    .    1    .    2]" 1 
        627 1  34 LYS HA   1  68 LEU QD   . . 4.470 4.181 3.590 4.485 0.015 19 0 "[    .    1    .    2]" 1 
        628 1  34 LYS QD   1  35 LYS H    . . 2.960 2.863 2.405 2.962 0.002  8 0 "[    .    1    .    2]" 1 
        629 1  34 LYS QE   1  34 LYS HG2  . . 3.790 2.638 2.084 3.448     .  0 0 "[    .    1    .    2]" 1 
        630 1  34 LYS QE   1  34 LYS HG3  . . 3.790 2.518 2.063 3.318     .  0 0 "[    .    1    .    2]" 1 
        631 1  34 LYS QE   1  35 LYS H    . . 5.290 4.655 3.638 5.062     .  0 0 "[    .    1    .    2]" 1 
        632 1  34 LYS QG   1  35 LYS H    . . 4.350 4.268 4.104 4.352 0.002  3 0 "[    .    1    .    2]" 1 
        633 1  35 LYS H    1  35 LYS QB   . . 2.820 2.238 2.193 2.297     .  0 0 "[    .    1    .    2]" 1 
        634 1  35 LYS H    1  35 LYS HD2  . . 3.160 2.425 1.940 2.908     .  0 0 "[    .    1    .    2]" 1 
        635 1  35 LYS H    1  35 LYS HD3  . . 3.160 2.272 1.979 2.884     .  0 0 "[    .    1    .    2]" 1 
        636 1  35 LYS H    1  35 LYS QE   . . 5.500 4.060 3.833 4.287     .  0 0 "[    .    1    .    2]" 1 
        637 1  35 LYS H    1  35 LYS HG2  . . 3.930 3.846 3.676 3.964 0.034 19 0 "[    .    1    .    2]" 1 
        638 1  35 LYS H    1  35 LYS HG3  . . 3.930 3.867 3.741 3.933 0.003 12 0 "[    .    1    .    2]" 1 
        639 1  35 LYS H    1  36 GLY H    . . 4.760 4.615 4.575 4.652     .  0 0 "[    .    1    .    2]" 1 
        640 1  35 LYS H    1  68 LEU QD   . . 4.500 4.073 3.428 4.506 0.006 20 0 "[    .    1    .    2]" 1 
        641 1  35 LYS H    1  69 GLY QA   . . 5.340 5.212 4.876 5.355 0.015 14 0 "[    .    1    .    2]" 1 
        642 1  35 LYS HA   1  35 LYS HD2  . . 4.510 3.322 2.416 4.297     .  0 0 "[    .    1    .    2]" 1 
        643 1  35 LYS HA   1  35 LYS HD3  . . 4.510 3.671 3.306 4.109     .  0 0 "[    .    1    .    2]" 1 
        644 1  35 LYS HA   1  35 LYS QE   . . 5.250 4.634 3.917 5.287 0.037 10 0 "[    .    1    .    2]" 1 
        645 1  35 LYS HA   1  35 LYS QG   . . 3.490 2.859 2.348 3.435     .  0 0 "[    .    1    .    2]" 1 
        646 1  35 LYS HA   1  36 GLY H    . . 3.250 2.249 2.168 2.380     .  0 0 "[    .    1    .    2]" 1 
        647 1  35 LYS HA   1  39 VAL QG   . . 5.280 4.561 3.934 5.128     .  0 0 "[    .    1    .    2]" 1 
        648 1  35 LYS HA   1  68 LEU H    . . 4.870 4.282 3.388 4.894 0.024  4 0 "[    .    1    .    2]" 1 
        649 1  35 LYS HA   1  68 LEU QB   . . 4.040 2.597 1.991 3.822     .  0 0 "[    .    1    .    2]" 1 
        650 1  35 LYS HA   1  68 LEU MD1  . . 4.790 3.763 2.466 4.427     .  0 0 "[    .    1    .    2]" 1 
        651 1  35 LYS HA   1  68 LEU QD   . . 3.800 3.310 2.457 3.663     .  0 0 "[    .    1    .    2]" 1 
        652 1  35 LYS HA   1  68 LEU MD2  . . 4.790 3.831 2.908 4.652     .  0 0 "[    .    1    .    2]" 1 
        653 1  35 LYS QB   1  35 LYS QD   . . 3.220 2.302 2.224 2.342     .  0 0 "[    .    1    .    2]" 1 
        654 1  35 LYS QB   1  35 LYS QE   . . 4.120 3.648 3.385 3.867     .  0 0 "[    .    1    .    2]" 1 
        655 1  35 LYS QB   1  36 GLY H    . . 3.760 2.920 2.533 3.169     .  0 0 "[    .    1    .    2]" 1 
        656 1  35 LYS QB   1  69 GLY QA   . . 4.170 2.647 1.994 3.452     .  0 0 "[    .    1    .    2]" 1 
        657 1  35 LYS HB2  1  35 LYS QE   . . 4.840 4.097 3.633 4.401     .  0 0 "[    .    1    .    2]" 1 
        658 1  35 LYS HB2  1  36 GLY H    . . 4.300 3.610 2.634 4.318 0.018 11 0 "[    .    1    .    2]" 1 
        659 1  35 LYS HB3  1  35 LYS QE   . . 4.840 4.156 3.576 4.522     .  0 0 "[    .    1    .    2]" 1 
        660 1  35 LYS HB3  1  36 GLY H    . . 4.300 3.550 2.565 4.257     .  0 0 "[    .    1    .    2]" 1 
        661 1  35 LYS QD   1  36 GLY H    . . 4.600 4.444 4.280 4.610 0.010 19 0 "[    .    1    .    2]" 1 
        662 1  35 LYS QE   1  35 LYS QG   . . 3.490 2.173 2.003 2.368     .  0 0 "[    .    1    .    2]" 1 
        663 1  35 LYS QG   1  36 GLY H    . . 3.760 3.513 3.118 3.768 0.008 11 0 "[    .    1    .    2]" 1 
        664 1  35 LYS QG   1  69 GLY QA   . . 3.940 2.980 2.007 3.943 0.003  7 0 "[    .    1    .    2]" 1 
        665 1  36 GLY H    1  37 ASN H    . . 3.950 2.894 2.582 3.464     .  0 0 "[    .    1    .    2]" 1 
        666 1  36 GLY H    1  68 LEU H    . . 5.050 4.086 3.225 4.692     .  0 0 "[    .    1    .    2]" 1 
        667 1  36 GLY H    1  68 LEU QB   . . 4.990 3.700 3.221 4.549     .  0 0 "[    .    1    .    2]" 1 
        668 1  36 GLY H    1  68 LEU MD1  . . 5.500 5.231 3.947 5.516 0.016 18 0 "[    .    1    .    2]" 1 
        669 1  36 GLY H    1  68 LEU MD2  . . 5.500 4.961 4.293 5.449     .  0 0 "[    .    1    .    2]" 1 
        670 1  36 GLY H    1  69 GLY HA2  . . 4.790 4.189 3.296 4.797 0.007 12 0 "[    .    1    .    2]" 1 
        671 1  36 GLY H    1  69 GLY QA   . . 4.110 2.599 1.930 3.260     .  0 0 "[    .    1    .    2]" 1 
        672 1  36 GLY H    1  69 GLY HA3  . . 4.790 2.627 1.940 3.318     .  0 0 "[    .    1    .    2]" 1 
        673 1  36 GLY H    1  70 GLN QG   . . 5.340 4.255 3.776 4.831     .  0 0 "[    .    1    .    2]" 1 
        674 1  36 GLY HA2  1  37 ASN H    . . 3.560 2.918 2.459 3.567 0.007 19 0 "[    .    1    .    2]" 1 
        675 1  36 GLY HA2  1  68 LEU H    . . 5.500 5.130 4.651 5.510 0.010  3 0 "[    .    1    .    2]" 1 
        676 1  36 GLY HA2  1  70 GLN QG   . . 4.640 3.921 3.470 4.136     .  0 0 "[    .    1    .    2]" 1 
        677 1  36 GLY HA3  1  70 GLN QG   . . 5.340 5.321 4.906 5.366 0.026 11 0 "[    .    1    .    2]" 1 
        678 1  37 ASN H    1  37 ASN HB2  . . 3.300 2.733 2.328 2.976     .  0 0 "[    .    1    .    2]" 1 
        679 1  37 ASN H    1  37 ASN HB3  . . 3.900 3.749 3.580 3.883     .  0 0 "[    .    1    .    2]" 1 
        680 1  37 ASN H    1  68 LEU QB   . . 5.120 4.307 3.700 5.135 0.015 11 0 "[    .    1    .    2]" 1 
        681 1  37 ASN HA   1  37 ASN QD   . . 3.900 2.172 1.938 3.003     .  0 0 "[    .    1    .    2]" 1 
        682 1  37 ASN HA   1  38 GLU H    . . 3.350 2.238 2.160 2.374     .  0 0 "[    .    1    .    2]" 1 
        683 1  37 ASN HA   1 126 GLU HA   . . 3.770 3.609 3.113 3.784 0.014 13 0 "[    .    1    .    2]" 1 
        684 1  37 ASN HB2  1  38 GLU H    . . 4.530 4.138 3.694 4.331     .  0 0 "[    .    1    .    2]" 1 
        685 1  37 ASN HB2  1  39 VAL QG   . . 4.280 3.584 3.118 4.343 0.063 14 0 "[    .    1    .    2]" 1 
        686 1  37 ASN HB3  1  38 GLU H    . . 3.800 2.978 2.507 3.286     .  0 0 "[    .    1    .    2]" 1 
        687 1  37 ASN HB3  1  39 VAL QG   . . 4.140 3.621 3.286 4.221 0.081 14 0 "[    .    1    .    2]" 1 
        688 1  37 ASN HB3  1 125 ARG H    . . 4.490 4.227 3.876 4.466     .  0 0 "[    .    1    .    2]" 1 
        689 1  37 ASN HB3  1 126 GLU HA   . . 4.740 2.993 2.294 3.720     .  0 0 "[    .    1    .    2]" 1 
        690 1  37 ASN QD   1  38 GLU H    . . 3.910 3.044 2.392 3.795     .  0 0 "[    .    1    .    2]" 1 
        691 1  37 ASN QD   1 126 GLU HA   . . 4.180 2.185 1.912 2.837     .  0 0 "[    .    1    .    2]" 1 
        692 1  37 ASN QD   1 126 GLU QB   . . 4.770 2.416 1.864 3.752     .  0 0 "[    .    1    .    2]" 1 
        693 1  37 ASN QD   1 126 GLU QG   . . 4.420 3.483 2.153 4.385     .  0 0 "[    .    1    .    2]" 1 
        694 1  38 GLU H    1  38 GLU HB2  . . 3.600 2.179 2.092 2.296     .  0 0 "[    .    1    .    2]" 1 
        695 1  38 GLU H    1  38 GLU HB3  . . 3.600 2.961 2.783 3.122     .  0 0 "[    .    1    .    2]" 1 
        696 1  38 GLU H    1  38 GLU HG2  . . 4.630 4.579 4.527 4.628     .  0 0 "[    .    1    .    2]" 1 
        697 1  38 GLU H    1  38 GLU HG3  . . 4.670 4.073 3.852 4.272     .  0 0 "[    .    1    .    2]" 1 
        698 1  38 GLU H    1  39 VAL H    . . 4.700 4.484 4.273 4.613     .  0 0 "[    .    1    .    2]" 1 
        699 1  38 GLU H    1  39 VAL QG   . . 4.990 4.254 4.098 4.719     .  0 0 "[    .    1    .    2]" 1 
        700 1  38 GLU H    1 125 ARG H    . . 4.960 4.695 4.349 4.967 0.007 16 0 "[    .    1    .    2]" 1 
        701 1  38 GLU H    1 125 ARG QD   . . 4.560 4.110 3.218 4.584 0.024 12 0 "[    .    1    .    2]" 1 
        702 1  38 GLU H    1 126 GLU HA   . . 4.330 3.050 2.527 4.069     .  0 0 "[    .    1    .    2]" 1 
        703 1  38 GLU HA   1  38 GLU HG3  . . 4.240 2.290 2.153 2.415     .  0 0 "[    .    1    .    2]" 1 
        704 1  38 GLU HA   1  39 VAL H    . . 3.270 2.154 2.138 2.206     .  0 0 "[    .    1    .    2]" 1 
        705 1  38 GLU HA   1  39 VAL QG   . . 5.440 3.327 3.188 3.547     .  0 0 "[    .    1    .    2]" 1 
        706 1  38 GLU HA   1  66 PHE H    . . 4.520 4.440 4.032 4.556 0.036  6 0 "[    .    1    .    2]" 1 
        707 1  38 GLU HA   1  67 HIS H    . . 4.970 4.951 4.170 5.078 0.108 15 0 "[    .    1    .    2]" 1 
        708 1  38 GLU HA   1  67 HIS HA   . . 4.130 3.166 3.011 3.466     .  0 0 "[    .    1    .    2]" 1 
        709 1  38 GLU HA   1  67 HIS HD2  . . 4.710 3.452 1.991 4.725 0.015 19 0 "[    .    1    .    2]" 1 
        710 1  38 GLU HA   1 125 ARG H    . . 5.480 5.090 4.630 5.262     .  0 0 "[    .    1    .    2]" 1 
        711 1  38 GLU QB   1  39 VAL H    . . 4.030 3.717 3.450 3.862     .  0 0 "[    .    1    .    2]" 1 
        712 1  38 GLU QB   1  65 LYS QD   . . 4.830 4.655 4.125 4.839 0.009 19 0 "[    .    1    .    2]" 1 
        713 1  38 GLU QB   1 125 ARG QD   . . 4.110 2.166 1.981 2.434     .  0 0 "[    .    1    .    2]" 1 
        714 1  38 GLU QB   1 125 ARG QG   . . 4.340 2.891 2.231 3.530     .  0 0 "[    .    1    .    2]" 1 
        715 1  38 GLU QB   1 126 GLU HA   . . 4.830 3.789 3.041 4.888 0.058 11 0 "[    .    1    .    2]" 1 
        716 1  38 GLU HB2  1  39 VAL H    . . 4.810 4.470 4.232 4.644     .  0 0 "[    .    1    .    2]" 1 
        717 1  38 GLU HB3  1  39 VAL H    . . 4.810 3.977 3.631 4.193     .  0 0 "[    .    1    .    2]" 1 
        718 1  38 GLU HG2  1  39 VAL H    . . 3.960 3.401 2.774 3.972 0.012 14 0 "[    .    1    .    2]" 1 
        719 1  38 GLU HG2  1  66 PHE H    . . 4.350 4.260 3.641 4.374 0.024 14 0 "[    .    1    .    2]" 1 
        720 1  38 GLU HG2  1 125 ARG QD   . . 4.620 3.804 2.912 4.584     .  0 0 "[    .    1    .    2]" 1 
        721 1  38 GLU HG3  1  39 VAL H    . . 4.270 3.584 2.737 4.278 0.008 14 0 "[    .    1    .    2]" 1 
        722 1  38 GLU HG3  1  65 LYS QB   . . 4.680 3.680 2.964 4.019     .  0 0 "[    .    1    .    2]" 1 
        723 1  38 GLU HG3  1  66 PHE H    . . 5.210 4.577 3.610 5.083     .  0 0 "[    .    1    .    2]" 1 
        724 1  38 GLU HG3  1  67 HIS HA   . . 5.000 4.881 4.509 5.035 0.035  9 0 "[    .    1    .    2]" 1 
        725 1  39 VAL H    1  39 VAL MG1  . . 3.980 2.843 1.982 3.289     .  0 0 "[    .    1    .    2]" 1 
        726 1  39 VAL H    1  39 VAL QG   . . 3.450 2.148 1.974 2.249     .  0 0 "[    .    1    .    2]" 1 
        727 1  39 VAL H    1  39 VAL MG2  . . 3.980 2.386 2.191 3.715     .  0 0 "[    .    1    .    2]" 1 
        728 1  39 VAL H    1  65 LYS HA   . . 4.770 4.587 4.444 4.747     .  0 0 "[    .    1    .    2]" 1 
        729 1  39 VAL H    1  66 PHE H    . . 3.420 2.960 2.822 3.179     .  0 0 "[    .    1    .    2]" 1 
        730 1  39 VAL H    1  66 PHE QB   . . 5.060 5.065 4.923 5.116 0.056 19 0 "[    .    1    .    2]" 1 
        731 1  39 VAL H    1  67 HIS HA   . . 4.250 3.129 2.909 3.272     .  0 0 "[    .    1    .    2]" 1 
        732 1  39 VAL H    1  68 LEU H    . . 4.460 4.213 3.554 4.461 0.001 10 0 "[    .    1    .    2]" 1 
        733 1  39 VAL H    1  68 LEU QB   . . 5.340 5.247 4.502 5.387 0.047  8 0 "[    .    1    .    2]" 1 
        734 1  39 VAL HA   1  40 THR H    . . 3.350 2.177 2.139 2.206     .  0 0 "[    .    1    .    2]" 1 
        735 1  39 VAL HA   1  40 THR MG   . . 5.500 5.447 5.398 5.475     .  0 0 "[    .    1    .    2]" 1 
        736 1  39 VAL HA   1 121 LEU QD   . . 5.440 4.943 4.476 5.384     .  0 0 "[    .    1    .    2]" 1 
        737 1  39 VAL HA   1 124 PHE HA   . . 3.810 2.129 1.985 2.369     .  0 0 "[    .    1    .    2]" 1 
        738 1  39 VAL HA   1 124 PHE HB2  . . 4.590 2.791 2.352 3.144     .  0 0 "[    .    1    .    2]" 1 
        739 1  39 VAL HA   1 124 PHE HB3  . . 4.370 2.849 2.210 3.462     .  0 0 "[    .    1    .    2]" 1 
        740 1  39 VAL HB   1  40 THR H    . . 4.570 3.215 2.985 4.082     .  0 0 "[    .    1    .    2]" 1 
        741 1  39 VAL HB   1  66 PHE H    . . 5.410 4.985 4.795 5.351     .  0 0 "[    .    1    .    2]" 1 
        742 1  39 VAL HB   1  67 HIS HA   . . 5.310 5.499 5.273 5.559 0.249 19 0 "[    .    1    .    2]" 1 
        743 1  39 VAL HB   1  68 LEU QB   . . 4.960 4.455 3.390 4.972 0.012 18 0 "[    .    1    .    2]" 1 
        744 1  39 VAL HB   1  81 VAL QG   . . 4.770 4.366 3.915 4.782 0.012  1 0 "[    .    1    .    2]" 1 
        745 1  39 VAL HB   1 121 LEU QD   . . 5.230 3.862 3.373 5.074     .  0 0 "[    .    1    .    2]" 1 
        746 1  39 VAL HB   1 124 PHE HA   . . 5.260 3.772 3.175 4.516     .  0 0 "[    .    1    .    2]" 1 
        747 1  39 VAL QG   1  40 THR H    . . 3.650 3.360 2.563 3.575     .  0 0 "[    .    1    .    2]" 1 
        748 1  39 VAL QG   1  40 THR HA   . . 4.720 3.863 3.427 4.190     .  0 0 "[    .    1    .    2]" 1 
        749 1  39 VAL QG   1  41 VAL H    . . 5.080 4.360 3.796 4.787     .  0 0 "[    .    1    .    2]" 1 
        750 1  39 VAL QG   1  41 VAL MG1  . . 3.700 2.779 1.921 3.374     .  0 0 "[    .    1    .    2]" 1 
        751 1  39 VAL QG   1  65 LYS HA   . . 4.440 4.163 3.678 4.457 0.017  3 0 "[    .    1    .    2]" 1 
        752 1  39 VAL QG   1  66 PHE H    . . 3.650 2.812 2.487 3.024     .  0 0 "[    .    1    .    2]" 1 
        753 1  39 VAL QG   1  66 PHE HA   . . 4.210 4.319 4.240 4.382 0.172 14 0 "[    .    1    .    2]" 1 
        754 1  39 VAL QG   1  66 PHE QB   . . 4.960 3.904 3.818 4.015     .  0 0 "[    .    1    .    2]" 1 
        755 1  39 VAL QG   1  66 PHE QD   . . 3.900 2.673 2.375 2.845     .  0 0 "[    .    1    .    2]" 1 
        756 1  39 VAL QG   1  66 PHE QE   . . 3.770 2.483 2.106 2.692     .  0 0 "[    .    1    .    2]" 1 
        757 1  39 VAL QG   1  66 PHE HZ   . . 4.030 3.052 2.884 3.446     .  0 0 "[    .    1    .    2]" 1 
        758 1  39 VAL QG   1  67 HIS H    . . 4.320 4.032 3.906 4.246     .  0 0 "[    .    1    .    2]" 1 
        759 1  39 VAL QG   1  67 HIS HA   . . 5.120 2.493 2.388 2.860     .  0 0 "[    .    1    .    2]" 1 
        760 1  39 VAL QG   1  68 LEU H    . . 3.820 2.215 1.838 2.465     .  0 0 "[    .    1    .    2]" 1 
        761 1  39 VAL QG   1  68 LEU HA   . . 4.250 3.587 3.099 4.003     .  0 0 "[    .    1    .    2]" 1 
        762 1  39 VAL QG   1  68 LEU QB   . . 3.070 2.304 1.842 2.627     .  0 0 "[    .    1    .    2]" 1 
        763 1  39 VAL QG   1  68 LEU QD   . . 3.280 2.897 2.465 3.298 0.018  4 0 "[    .    1    .    2]" 1 
        764 1  39 VAL QG   1  68 LEU HG   . . 3.860 3.405 2.118 3.953 0.093  3 0 "[    .    1    .    2]" 1 
        765 1  39 VAL QG   1  81 VAL QG   . . 3.050 3.061 2.814 3.121 0.071 10 0 "[    .    1    .    2]" 1 
        766 1  39 VAL QG   1 121 LEU QD   . . 4.700 3.564 3.212 4.037     .  0 0 "[    .    1    .    2]" 1 
        767 1  39 VAL QG   1 124 PHE H    . . 5.280 4.975 4.766 5.322 0.042 18 0 "[    .    1    .    2]" 1 
        768 1  39 VAL QG   1 124 PHE HA   . . 3.830 3.382 2.930 3.772     .  0 0 "[    .    1    .    2]" 1 
        769 1  39 VAL QG   1 124 PHE HB2  . . 3.610 2.238 1.910 3.270     .  0 0 "[    .    1    .    2]" 1 
        770 1  39 VAL QG   1 124 PHE HB3  . . 3.520 2.403 1.931 3.112     .  0 0 "[    .    1    .    2]" 1 
        771 1  39 VAL QG   1 124 PHE QD   . . 3.900 3.477 3.084 3.910 0.010  1 0 "[    .    1    .    2]" 1 
        772 1  39 VAL QG   1 125 ARG H    . . 4.270 3.354 2.696 4.293 0.023 14 0 "[    .    1    .    2]" 1 
        773 1  39 VAL MG1  1  40 THR H    . . 4.260 3.969 3.818 4.242     .  0 0 "[    .    1    .    2]" 1 
        774 1  39 VAL MG1  1  66 PHE H    . . 5.060 4.801 2.913 5.216 0.156  5 0 "[    .    1    .    2]" 1 
        775 1  39 VAL MG1  1  68 LEU H    . . 4.410 2.891 1.853 3.367     .  0 0 "[    .    1    .    2]" 1 
        776 1  39 VAL MG1  1  68 LEU HA   . . 4.890 4.679 3.169 4.938 0.048 10 0 "[    .    1    .    2]" 1 
        777 1  39 VAL MG2  1  40 THR H    . . 4.260 3.745 2.585 4.194     .  0 0 "[    .    1    .    2]" 1 
        778 1  39 VAL MG2  1  66 PHE H    . . 5.060 2.894 2.508 4.166     .  0 0 "[    .    1    .    2]" 1 
        779 1  39 VAL MG2  1  68 LEU H    . . 4.410 2.671 1.850 4.430 0.020 14 0 "[    .    1    .    2]" 1 
        780 1  39 VAL MG2  1  68 LEU HA   . . 4.890 3.864 3.143 4.999 0.109 14 0 "[    .    1    .    2]" 1 
        781 1  40 THR H    1  40 THR HB   . . 3.620 2.620 2.511 2.741     .  0 0 "[    .    1    .    2]" 1 
        782 1  40 THR H    1  40 THR MG   . . 3.900 3.843 3.799 3.885     .  0 0 "[    .    1    .    2]" 1 
        783 1  40 THR H    1  41 VAL H    . . 4.820 4.391 4.342 4.436     .  0 0 "[    .    1    .    2]" 1 
        784 1  40 THR H    1  41 VAL MG2  . . 5.410 5.250 5.176 5.322     .  0 0 "[    .    1    .    2]" 1 
        785 1  40 THR H    1 123 SER H    . . 4.120 3.807 3.660 3.958     .  0 0 "[    .    1    .    2]" 1 
        786 1  40 THR H    1 124 PHE HA   . . 4.030 2.351 2.121 2.466     .  0 0 "[    .    1    .    2]" 1 
        787 1  40 THR H    1 124 PHE HB3  . . 4.400 3.421 3.065 3.722     .  0 0 "[    .    1    .    2]" 1 
        788 1  40 THR H    1 125 ARG H    . . 4.310 4.238 3.987 4.326 0.016  2 0 "[    .    1    .    2]" 1 
        789 1  40 THR HA   1  40 THR MG   . . 3.370 2.354 2.284 2.400     .  0 0 "[    .    1    .    2]" 1 
        790 1  40 THR HA   1  41 VAL H    . . 3.140 2.145 2.144 2.147     .  0 0 "[    .    1    .    2]" 1 
        791 1  40 THR HA   1  41 VAL MG2  . . 4.430 3.833 3.784 3.926     .  0 0 "[    .    1    .    2]" 1 
        792 1  40 THR HA   1  63 PRO HB2  . . 5.500 4.938 4.832 4.990     .  0 0 "[    .    1    .    2]" 1 
        793 1  40 THR HA   1  65 LYS HA   . . 4.050 2.102 1.980 2.204     .  0 0 "[    .    1    .    2]" 1 
        794 1  40 THR HA   1  65 LYS QD   . . 5.490 5.399 4.370 5.512 0.022  6 0 "[    .    1    .    2]" 1 
        795 1  40 THR HA   1  65 LYS QG   . . 5.340 4.903 3.275 5.091     .  0 0 "[    .    1    .    2]" 1 
        796 1  40 THR HA   1  66 PHE H    . . 4.000 3.372 3.267 3.583     .  0 0 "[    .    1    .    2]" 1 
        797 1  40 THR HB   1  41 VAL H    . . 4.490 4.191 4.109 4.254     .  0 0 "[    .    1    .    2]" 1 
        798 1  40 THR HB   1 122 ILE HB   . . 4.540 3.471 3.074 3.913     .  0 0 "[    .    1    .    2]" 1 
        799 1  40 THR HB   1 122 ILE MG   . . 4.310 3.933 3.509 4.102     .  0 0 "[    .    1    .    2]" 1 
        800 1  40 THR HB   1 123 SER QB   . . 4.670 4.085 3.160 4.445     .  0 0 "[    .    1    .    2]" 1 
        801 1  40 THR MG   1  63 PRO HA   . . 4.150 3.820 3.542 4.168 0.018  1 0 "[    .    1    .    2]" 1 
        802 1  40 THR MG   1  63 PRO HB2  . . 3.510 2.132 1.921 2.312     .  0 0 "[    .    1    .    2]" 1 
        803 1  40 THR MG   1  63 PRO HB3  . . 3.660 3.051 2.884 3.272     .  0 0 "[    .    1    .    2]" 1 
        804 1  40 THR MG   1  63 PRO HG2  . . 3.750 3.608 3.533 3.652     .  0 0 "[    .    1    .    2]" 1 
        805 1  40 THR MG   1  63 PRO HG3  . . 3.750 3.768 3.719 3.801 0.051 19 0 "[    .    1    .    2]" 1 
        806 1  40 THR MG   1  64 PHE H    . . 4.020 3.315 2.921 3.736     .  0 0 "[    .    1    .    2]" 1 
        807 1  40 THR MG   1  65 LYS H    . . 4.900 4.065 3.906 4.332     .  0 0 "[    .    1    .    2]" 1 
        808 1  40 THR MG   1  65 LYS HA   . . 4.440 3.140 2.994 3.381     .  0 0 "[    .    1    .    2]" 1 
        809 1  40 THR MG   1  66 PHE H    . . 5.500 4.905 4.764 5.115     .  0 0 "[    .    1    .    2]" 1 
        810 1  41 VAL H    1  41 VAL MG1  . . 3.460 2.993 2.904 3.039     .  0 0 "[    .    1    .    2]" 1 
        811 1  41 VAL H    1  41 VAL MG2  . . 3.320 2.273 2.195 2.345     .  0 0 "[    .    1    .    2]" 1 
        812 1  41 VAL H    1  42 HIS H    . . 4.910 4.410 4.407 4.413     .  0 0 "[    .    1    .    2]" 1 
        813 1  41 VAL H    1  63 PRO HB2  . . 5.030 4.900 4.624 5.050 0.020 14 0 "[    .    1    .    2]" 1 
        814 1  41 VAL H    1  64 PHE H    . . 3.970 3.780 3.651 3.888     .  0 0 "[    .    1    .    2]" 1 
        815 1  41 VAL H    1  66 PHE H    . . 4.800 4.514 4.373 4.777     .  0 0 "[    .    1    .    2]" 1 
        816 1  41 VAL HA   1  41 VAL MG1  . . 3.510 2.341 2.305 2.422     .  0 0 "[    .    1    .    2]" 1 
        817 1  41 VAL HA   1  42 HIS H    . . 3.250 2.514 2.503 2.526     .  0 0 "[    .    1    .    2]" 1 
        818 1  41 VAL HA   1 119 ILE MG   . . 5.430 5.217 5.008 5.474 0.044 15 0 "[    .    1    .    2]" 1 
        819 1  41 VAL HA   1 121 LEU HA   . . 4.710 3.242 3.023 3.461     .  0 0 "[    .    1    .    2]" 1 
        820 1  41 VAL HA   1 122 ILE H    . . 3.760 2.182 1.979 2.344     .  0 0 "[    .    1    .    2]" 1 
        821 1  41 VAL HA   1 122 ILE HB   . . 4.610 2.886 2.588 3.148     .  0 0 "[    .    1    .    2]" 1 
        822 1  41 VAL HA   1 122 ILE MD   . . 4.450 2.741 1.977 3.002     .  0 0 "[    .    1    .    2]" 1 
        823 1  41 VAL HA   1 122 ILE QG   . . 4.530 2.329 2.000 3.078     .  0 0 "[    .    1    .    2]" 1 
        824 1  41 VAL HA   1 123 SER H    . . 4.670 3.582 3.421 3.692     .  0 0 "[    .    1    .    2]" 1 
        825 1  41 VAL HB   1  42 HIS H    . . 3.440 2.192 2.175 2.214     .  0 0 "[    .    1    .    2]" 1 
        826 1  41 VAL HB   1 119 ILE MG   . . 3.480 3.289 3.083 3.518 0.038 15 0 "[    .    1    .    2]" 1 
        827 1  41 VAL HB   1 120 GLU H    . . 4.160 3.591 3.481 3.746     .  0 0 "[    .    1    .    2]" 1 
        828 1  41 VAL HB   1 121 LEU HA   . . 4.880 2.798 2.663 2.961     .  0 0 "[    .    1    .    2]" 1 
        829 1  41 VAL HB   1 122 ILE H    . . 4.430 3.461 3.145 3.729     .  0 0 "[    .    1    .    2]" 1 
        830 1  41 VAL MG1  1  42 HIS H    . . 3.740 3.693 3.668 3.716     .  0 0 "[    .    1    .    2]" 1 
        831 1  41 VAL MG1  1  66 PHE H    . . 5.500 4.961 4.711 5.211     .  0 0 "[    .    1    .    2]" 1 
        832 1  41 VAL MG1  1 119 ILE MG   . . 3.790 3.751 3.622 3.843 0.053 18 0 "[    .    1    .    2]" 1 
        833 1  41 VAL MG1  1 120 GLU H    . . 4.960 4.848 4.691 4.939     .  0 0 "[    .    1    .    2]" 1 
        834 1  41 VAL MG1  1 121 LEU HA   . . 3.430 2.271 2.051 2.431     .  0 0 "[    .    1    .    2]" 1 
        835 1  41 VAL MG1  1 122 ILE H    . . 3.300 2.481 2.224 2.755     .  0 0 "[    .    1    .    2]" 1 
        836 1  41 VAL MG1  1 123 SER H    . . 3.610 3.307 3.095 3.567     .  0 0 "[    .    1    .    2]" 1 
        837 1  41 VAL MG2  1  42 HIS H    . . 3.930 3.032 2.965 3.134     .  0 0 "[    .    1    .    2]" 1 
        838 1  41 VAL MG2  1  42 HIS HA   . . 4.490 3.668 3.544 3.767     .  0 0 "[    .    1    .    2]" 1 
        839 1  41 VAL MG2  1  43 TYR H    . . 4.920 4.424 4.316 4.531     .  0 0 "[    .    1    .    2]" 1 
        840 1  41 VAL MG2  1  43 TYR HA   . . 5.500 4.953 4.818 5.345     .  0 0 "[    .    1    .    2]" 1 
        841 1  41 VAL MG2  1  43 TYR QD   . . 3.790 2.866 2.141 3.204     .  0 0 "[    .    1    .    2]" 1 
        842 1  41 VAL MG2  1  43 TYR QE   . . 4.530 4.139 2.848 4.539 0.009 18 0 "[    .    1    .    2]" 1 
        843 1  41 VAL MG2  1  64 PHE HB2  . . 4.570 4.252 3.834 4.578 0.008 19 0 "[    .    1    .    2]" 1 
        844 1  41 VAL MG2  1  64 PHE QB   . . 3.990 3.605 3.470 3.724     .  0 0 "[    .    1    .    2]" 1 
        845 1  41 VAL MG2  1  64 PHE HB3  . . 4.570 3.962 3.599 4.291     .  0 0 "[    .    1    .    2]" 1 
        846 1  41 VAL MG2  1  66 PHE H    . . 5.110 4.640 4.464 4.998     .  0 0 "[    .    1    .    2]" 1 
        847 1  41 VAL MG2  1  66 PHE QD   . . 4.040 2.885 2.581 3.374     .  0 0 "[    .    1    .    2]" 1 
        848 1  41 VAL MG2  1  66 PHE QE   . . 3.570 1.983 1.886 2.352     .  0 0 "[    .    1    .    2]" 1 
        849 1  41 VAL MG2  1 119 ILE HA   . . 4.870 4.815 4.659 4.902 0.032 18 0 "[    .    1    .    2]" 1 
        850 1  41 VAL MG2  1 119 ILE MG   . . 3.700 3.073 2.810 3.322     .  0 0 "[    .    1    .    2]" 1 
        851 1  41 VAL MG2  1 121 LEU HA   . . 4.680 4.233 4.083 4.415     .  0 0 "[    .    1    .    2]" 1 
        852 1  42 HIS H    1  42 HIS HB2  . . 3.930 2.984 2.430 3.408     .  0 0 "[    .    1    .    2]" 1 
        853 1  42 HIS H    1  42 HIS HB3  . . 3.930 2.832 2.436 3.505     .  0 0 "[    .    1    .    2]" 1 
        854 1  42 HIS H    1 119 ILE HA   . . 5.110 4.764 4.548 5.126 0.016  1 0 "[    .    1    .    2]" 1 
        855 1  42 HIS H    1 119 ILE MG   . . 4.240 3.901 3.595 4.278 0.038 15 0 "[    .    1    .    2]" 1 
        856 1  42 HIS H    1 120 GLU H    . . 3.760 3.011 2.804 3.337     .  0 0 "[    .    1    .    2]" 1 
        857 1  42 HIS H    1 122 ILE H    . . 4.230 3.755 3.484 3.991     .  0 0 "[    .    1    .    2]" 1 
        858 1  42 HIS H    1 122 ILE QG   . . 4.500 2.835 2.421 3.481     .  0 0 "[    .    1    .    2]" 1 
        859 1  42 HIS HA   1  43 TYR H    . . 3.450 2.200 2.190 2.219     .  0 0 "[    .    1    .    2]" 1 
        860 1  42 HIS HA   1  57 SER H    . . 5.500 5.528 5.495 5.593 0.093 12 0 "[    .    1    .    2]" 1 
        861 1  42 HIS HA   1  63 PRO HA   . . 4.490 4.161 3.722 4.447     .  0 0 "[    .    1    .    2]" 1 
        862 1  42 HIS QB   1  43 TYR H    . . 3.900 3.487 3.108 3.636     .  0 0 "[    .    1    .    2]" 1 
        863 1  42 HIS QB   1 120 GLU H    . . 4.870 3.675 3.320 4.398     .  0 0 "[    .    1    .    2]" 1 
        864 1  42 HIS QB   1 122 ILE MD   . . 4.180 2.162 1.866 2.766     .  0 0 "[    .    1    .    2]" 1 
        865 1  42 HIS HB2  1  43 TYR H    . . 4.490 4.107 3.798 4.350     .  0 0 "[    .    1    .    2]" 1 
        866 1  42 HIS HB2  1 122 ILE MD   . . 4.820 2.220 1.950 2.823     .  0 0 "[    .    1    .    2]" 1 
        867 1  42 HIS HB3  1  43 TYR H    . . 4.490 3.866 3.188 4.279     .  0 0 "[    .    1    .    2]" 1 
        868 1  42 HIS HB3  1 122 ILE MD   . . 4.820 3.176 2.170 3.967     .  0 0 "[    .    1    .    2]" 1 
        869 1  43 TYR H    1  43 TYR QB   . . 3.650 3.124 3.070 3.247     .  0 0 "[    .    1    .    2]" 1 
        870 1  43 TYR H    1  43 TYR QD   . . 4.090 3.089 2.786 3.381     .  0 0 "[    .    1    .    2]" 1 
        871 1  43 TYR H    1  44 VAL H    . . 4.830 4.388 4.342 4.415     .  0 0 "[    .    1    .    2]" 1 
        872 1  43 TYR H    1  57 SER H    . . 4.150 3.816 3.691 3.909     .  0 0 "[    .    1    .    2]" 1 
        873 1  43 TYR H    1  57 SER HA   . . 5.160 5.040 4.505 5.194 0.034 16 0 "[    .    1    .    2]" 1 
        874 1  43 TYR H    1  57 SER HB2  . . 4.880 2.606 2.021 3.605     .  0 0 "[    .    1    .    2]" 1 
        875 1  43 TYR H    1  57 SER QB   . . 4.070 2.361 1.962 2.953     .  0 0 "[    .    1    .    2]" 1 
        876 1  43 TYR H    1  57 SER HB3  . . 4.880 3.208 2.227 3.876     .  0 0 "[    .    1    .    2]" 1 
        877 1  43 TYR H    1  58 ARG H    . . 5.500 5.299 4.135 5.539 0.039 11 0 "[    .    1    .    2]" 1 
        878 1  43 TYR HA   1  43 TYR QD   . . 4.380 3.731 3.723 3.739     .  0 0 "[    .    1    .    2]" 1 
        879 1  43 TYR HA   1  44 VAL H    . . 3.210 2.298 2.240 2.435     .  0 0 "[    .    1    .    2]" 1 
        880 1  43 TYR HA   1  44 VAL QG   . . 4.900 3.384 3.138 3.571     .  0 0 "[    .    1    .    2]" 1 
        881 1  43 TYR HA   1 118 GLU H    . . 4.850 4.661 4.408 4.878 0.028 12 0 "[    .    1    .    2]" 1 
        882 1  43 TYR HA   1 119 ILE HA   . . 4.260 2.548 2.265 2.771     .  0 0 "[    .    1    .    2]" 1 
        883 1  43 TYR HA   1 119 ILE QG   . . 4.850 3.728 2.983 4.382     .  0 0 "[    .    1    .    2]" 1 
        884 1  43 TYR HA   1 119 ILE MG   . . 4.700 3.924 3.596 4.375     .  0 0 "[    .    1    .    2]" 1 
        885 1  43 TYR HA   1 120 GLU H    . . 4.310 3.796 3.540 3.970     .  0 0 "[    .    1    .    2]" 1 
        886 1  43 TYR QB   1  44 VAL H    . . 3.500 2.667 2.326 2.831     .  0 0 "[    .    1    .    2]" 1 
        887 1  43 TYR HB2  1  44 VAL H    . . 4.140 2.714 2.356 2.888     .  0 0 "[    .    1    .    2]" 1 
        888 1  43 TYR HB3  1  44 VAL H    . . 4.140 3.921 3.592 4.065     .  0 0 "[    .    1    .    2]" 1 
        889 1  43 TYR QD   1  44 VAL H    . . 4.160 3.528 3.273 3.708     .  0 0 "[    .    1    .    2]" 1 
        890 1  43 TYR QD   1  44 VAL HA   . . 4.980 3.234 3.041 3.569     .  0 0 "[    .    1    .    2]" 1 
        891 1  43 TYR QD   1  45 GLY H    . . 4.640 3.903 3.718 4.471     .  0 0 "[    .    1    .    2]" 1 
        892 1  43 TYR QD   1  57 SER H    . . 4.960 4.182 3.462 4.895     .  0 0 "[    .    1    .    2]" 1 
        893 1  43 TYR QD   1  64 PHE QB   . . 4.870 3.370 2.980 4.260     .  0 0 "[    .    1    .    2]" 1 
        894 1  43 TYR QE   1  55 ASP QB   . . 4.460 3.656 2.539 4.454     .  0 0 "[    .    1    .    2]" 1 
        895 1  43 TYR QE   1  57 SER H    . . 5.500 4.640 3.811 5.522 0.022  1 0 "[    .    1    .    2]" 1 
        896 1  43 TYR QE   1  64 PHE HB2  . . 5.100 2.866 2.196 4.037     .  0 0 "[    .    1    .    2]" 1 
        897 1  43 TYR QE   1  64 PHE QB   . . 4.400 2.381 2.087 3.054     .  0 0 "[    .    1    .    2]" 1 
        898 1  43 TYR QE   1  64 PHE HB3  . . 5.100 2.574 2.258 3.292     .  0 0 "[    .    1    .    2]" 1 
        899 1  44 VAL H    1  44 VAL HB   . . 3.660 3.069 2.804 3.882 0.222  1 0 "[    .    1    .    2]" 1 
        900 1  44 VAL H    1  44 VAL QG   . . 3.730 2.708 2.119 3.007     .  0 0 "[    .    1    .    2]" 1 
        901 1  44 VAL H    1  45 GLY H    . . 4.740 4.175 4.102 4.392     .  0 0 "[    .    1    .    2]" 1 
        902 1  44 VAL H    1 117 PHE QD   . . 4.960 3.854 3.331 4.615     .  0 0 "[    .    1    .    2]" 1 
        903 1  44 VAL H    1 118 GLU H    . . 3.650 2.852 2.575 3.018     .  0 0 "[    .    1    .    2]" 1 
        904 1  44 VAL H    1 118 GLU QB   . . 4.000 3.343 2.729 3.619     .  0 0 "[    .    1    .    2]" 1 
        905 1  44 VAL H    1 119 ILE HA   . . 4.340 4.018 3.837 4.285     .  0 0 "[    .    1    .    2]" 1 
        906 1  44 VAL HA   1  44 VAL MG1  . . 3.240 2.537 2.210 3.196     .  0 0 "[    .    1    .    2]" 1 
        907 1  44 VAL HA   1  44 VAL MG2  . . 3.240 2.402 2.268 3.188     .  0 0 "[    .    1    .    2]" 1 
        908 1  44 VAL HA   1  45 GLY H    . . 3.230 2.161 2.145 2.237     .  0 0 "[    .    1    .    2]" 1 
        909 1  44 VAL HA   1  56 SER H    . . 5.240 4.849 4.584 5.117     .  0 0 "[    .    1    .    2]" 1 
        910 1  44 VAL HA   1  56 SER HA   . . 3.440 2.151 2.009 2.359     .  0 0 "[    .    1    .    2]" 1 
        911 1  44 VAL HA   1  56 SER QB   . . 3.910 3.300 2.740 3.921 0.011 12 0 "[    .    1    .    2]" 1 
        912 1  44 VAL HA   1  57 SER H    . . 3.970 3.007 2.804 3.176     .  0 0 "[    .    1    .    2]" 1 
        913 1  44 VAL HA   1  57 SER QB   . . 5.180 4.532 4.153 4.904     .  0 0 "[    .    1    .    2]" 1 
        914 1  44 VAL HA   1  58 ARG H    . . 5.000 4.763 4.378 5.058 0.058 12 0 "[    .    1    .    2]" 1 
        915 1  44 VAL HB   1  45 GLY H    . . 4.360 4.121 2.878 4.311     .  0 0 "[    .    1    .    2]" 1 
        916 1  44 VAL HB   1  56 SER HA   . . 5.230 4.131 2.372 5.185     .  0 0 "[    .    1    .    2]" 1 
        917 1  44 VAL QG   1  45 GLY H    . . 3.370 2.549 2.155 3.371 0.001  1 0 "[    .    1    .    2]" 1 
        918 1  44 VAL QG   1  46 LYS H    . . 4.880 4.483 4.153 4.739     .  0 0 "[    .    1    .    2]" 1 
        919 1  44 VAL QG   1  46 LYS HA   . . 5.180 4.610 4.267 5.134     .  0 0 "[    .    1    .    2]" 1 
        920 1  44 VAL QG   1  53 VAL QG   . . 2.740 2.005 1.828 2.756 0.016  1 0 "[    .    1    .    2]" 1 
        921 1  44 VAL QG   1  54 PHE H    . . 4.840 4.194 3.864 4.868 0.028  1 0 "[    .    1    .    2]" 1 
        922 1  44 VAL QG   1  56 SER QB   . . 3.020 1.962 1.735 2.448     .  0 0 "[    .    1    .    2]" 1 
        923 1  44 VAL QG   1  57 SER H    . . 4.300 2.652 1.920 3.530     .  0 0 "[    .    1    .    2]" 1 
        924 1  44 VAL QG   1  58 ARG H    . . 4.320 3.011 2.411 4.058     .  0 0 "[    .    1    .    2]" 1 
        925 1  44 VAL QG   1  58 ARG QD   . . 2.930 2.306 1.786 3.047 0.117 11 0 "[    .    1    .    2]" 1 
        926 1  44 VAL QG   1 118 GLU H    . . 4.600 3.337 2.170 4.100     .  0 0 "[    .    1    .    2]" 1 
        927 1  44 VAL QG   1 118 GLU HA   . . 5.440 4.863 3.831 5.468 0.028  6 0 "[    .    1    .    2]" 1 
        928 1  44 VAL QG   1 118 GLU QB   . . 4.000 2.722 1.820 3.182     .  0 0 "[    .    1    .    2]" 1 
        929 1  44 VAL MG1  1  45 GLY H    . . 4.280 2.986 2.165 4.132     .  0 0 "[    .    1    .    2]" 1 
        930 1  44 VAL MG1  1  56 SER HA   . . 3.890 3.182 1.968 3.982 0.092 11 0 "[    .    1    .    2]" 1 
        931 1  44 VAL MG1  1  56 SER HB2  . . 5.400 3.636 2.379 5.399     .  0 0 "[    .    1    .    2]" 1 
        932 1  44 VAL MG1  1  56 SER HB3  . . 5.400 2.809 1.924 5.406 0.006 14 0 "[    .    1    .    2]" 1 
        933 1  44 VAL MG1  1  58 ARG HD2  . . 5.220 3.851 2.511 4.886     .  0 0 "[    .    1    .    2]" 1 
        934 1  44 VAL MG1  1  58 ARG HD3  . . 5.220 3.147 2.299 5.178     .  0 0 "[    .    1    .    2]" 1 
        935 1  44 VAL MG2  1  45 GLY H    . . 4.280 3.647 2.246 4.136     .  0 0 "[    .    1    .    2]" 1 
        936 1  44 VAL MG2  1  56 SER HA   . . 3.890 2.811 2.017 3.933 0.043  1 0 "[    .    1    .    2]" 1 
        937 1  44 VAL MG2  1  56 SER HB2  . . 5.400 3.497 2.040 4.149     .  0 0 "[    .    1    .    2]" 1 
        938 1  44 VAL MG2  1  56 SER HB3  . . 5.400 2.583 1.895 4.909     .  0 0 "[    .    1    .    2]" 1 
        939 1  44 VAL MG2  1  58 ARG HD2  . . 5.220 3.330 1.982 5.141     .  0 0 "[    .    1    .    2]" 1 
        940 1  44 VAL MG2  1  58 ARG HD3  . . 5.220 2.916 1.907 4.614     .  0 0 "[    .    1    .    2]" 1 
        941 1  45 GLY H    1  46 LYS H    . . 4.680 4.557 4.491 4.573     .  0 0 "[    .    1    .    2]" 1 
        942 1  45 GLY H    1  56 SER H    . . 4.820 4.589 4.343 4.827 0.007  3 0 "[    .    1    .    2]" 1 
        943 1  45 GLY H    1  56 SER HA   . . 4.380 2.972 2.617 3.498     .  0 0 "[    .    1    .    2]" 1 
        944 1  45 GLY H    1  57 SER H    . . 4.990 4.727 4.502 4.931     .  0 0 "[    .    1    .    2]" 1 
        945 1  45 GLY H    1 117 PHE HA   . . 5.240 4.914 4.709 5.090     .  0 0 "[    .    1    .    2]" 1 
        946 1  45 GLY H    1 117 PHE QD   . . 4.750 4.106 3.656 4.359     .  0 0 "[    .    1    .    2]" 1 
        947 1  45 GLY H    1 117 PHE QE   . . 5.070 3.987 3.561 5.095 0.025 18 0 "[    .    1    .    2]" 1 
        948 1  45 GLY HA2  1  46 LYS H    . . 3.300 2.187 2.174 2.193     .  0 0 "[    .    1    .    2]" 1 
        949 1  45 GLY HA2  1 117 PHE HA   . . 4.450 2.609 2.391 2.784     .  0 0 "[    .    1    .    2]" 1 
        950 1  45 GLY HA2  1 117 PHE QD   . . 4.690 2.833 2.000 3.112     .  0 0 "[    .    1    .    2]" 1 
        951 1  45 GLY HA2  1 118 GLU H    . . 4.280 3.905 3.682 4.042     .  0 0 "[    .    1    .    2]" 1 
        952 1  45 GLY HA3  1  46 LYS H    . . 3.460 3.056 3.045 3.088     .  0 0 "[    .    1    .    2]" 1 
        953 1  45 GLY HA3  1  54 PHE QE   . . 5.060 3.817 3.454 4.126     .  0 0 "[    .    1    .    2]" 1 
        954 1  45 GLY HA3  1 117 PHE HA   . . 4.600 4.352 4.112 4.538     .  0 0 "[    .    1    .    2]" 1 
        955 1  45 GLY HA3  1 117 PHE QD   . . 5.270 3.510 2.444 3.904     .  0 0 "[    .    1    .    2]" 1 
        956 1  46 LYS H    1  46 LYS HB2  . . 4.090 3.987 3.943 4.018     .  0 0 "[    .    1    .    2]" 1 
        957 1  46 LYS H    1  46 LYS HB3  . . 3.660 3.226 3.118 3.395     .  0 0 "[    .    1    .    2]" 1 
        958 1  46 LYS H    1  46 LYS QD   . . 4.390 4.067 3.793 4.250     .  0 0 "[    .    1    .    2]" 1 
        959 1  46 LYS H    1  46 LYS QE   . . 5.500 5.087 4.916 5.392     .  0 0 "[    .    1    .    2]" 1 
        960 1  46 LYS H    1  46 LYS HG2  . . 4.080 3.920 3.757 4.022     .  0 0 "[    .    1    .    2]" 1 
        961 1  46 LYS H    1  46 LYS HG3  . . 4.000 2.617 2.437 2.707     .  0 0 "[    .    1    .    2]" 1 
        962 1  46 LYS H    1  47 LEU H    . . 4.690 4.251 4.183 4.306     .  0 0 "[    .    1    .    2]" 1 
        963 1  46 LYS H    1  54 PHE H    . . 5.060 4.386 4.185 4.618     .  0 0 "[    .    1    .    2]" 1 
        964 1  46 LYS H    1  54 PHE QE   . . 4.510 3.815 3.237 4.085     .  0 0 "[    .    1    .    2]" 1 
        965 1  46 LYS H    1 117 PHE HA   . . 3.970 3.249 3.078 3.339     .  0 0 "[    .    1    .    2]" 1 
        966 1  46 LYS H    1 117 PHE QB   . . 5.340 4.737 4.582 4.860     .  0 0 "[    .    1    .    2]" 1 
        967 1  46 LYS H    1 117 PHE QD   . . 4.700 3.516 3.292 3.944     .  0 0 "[    .    1    .    2]" 1 
        968 1  46 LYS HA   1  46 LYS QD   . . 4.430 3.657 3.613 3.748     .  0 0 "[    .    1    .    2]" 1 
        969 1  46 LYS HA   1  46 LYS QE   . . 5.500 5.387 5.297 5.472     .  0 0 "[    .    1    .    2]" 1 
        970 1  46 LYS HA   1  47 LEU H    . . 3.210 2.202 2.180 2.254     .  0 0 "[    .    1    .    2]" 1 
        971 1  46 LYS HA   1  47 LEU HG   . . 5.500 4.855 4.608 5.174     .  0 0 "[    .    1    .    2]" 1 
        972 1  46 LYS HA   1  52 LYS H    . . 5.500 5.100 4.781 5.505 0.005 10 0 "[    .    1    .    2]" 1 
        973 1  46 LYS HA   1  53 VAL H    . . 5.070 4.686 4.600 4.846     .  0 0 "[    .    1    .    2]" 1 
        974 1  46 LYS HA   1  53 VAL HA   . . 3.440 2.094 1.984 2.269     .  0 0 "[    .    1    .    2]" 1 
        975 1  46 LYS HA   1  53 VAL HB   . . 5.500 4.739 3.855 5.263     .  0 0 "[    .    1    .    2]" 1 
        976 1  46 LYS HA   1  53 VAL MG1  . . 5.420 4.002 3.381 4.860     .  0 0 "[    .    1    .    2]" 1 
        977 1  46 LYS HA   1  53 VAL QG   . . 4.100 3.214 3.007 3.382     .  0 0 "[    .    1    .    2]" 1 
        978 1  46 LYS HA   1  53 VAL MG2  . . 5.420 3.486 3.257 3.660     .  0 0 "[    .    1    .    2]" 1 
        979 1  46 LYS HA   1  54 PHE H    . . 3.640 2.705 2.427 2.954     .  0 0 "[    .    1    .    2]" 1 
        980 1  46 LYS HA   1  54 PHE HB3  . . 5.500 4.846 4.497 5.056     .  0 0 "[    .    1    .    2]" 1 
        981 1  46 LYS HA   1  54 PHE QD   . . 4.370 3.120 2.835 3.333     .  0 0 "[    .    1    .    2]" 1 
        982 1  46 LYS HA   1  54 PHE QE   . . 4.800 3.841 3.670 4.110     .  0 0 "[    .    1    .    2]" 1 
        983 1  46 LYS HB2  1  46 LYS QD   . . 3.700 2.027 1.975 2.053     .  0 0 "[    .    1    .    2]" 1 
        984 1  46 LYS HB2  1  46 LYS QE   . . 4.590 3.824 3.499 3.971     .  0 0 "[    .    1    .    2]" 1 
        985 1  46 LYS HB2  1  47 LEU H    . . 3.510 3.077 2.898 3.157     .  0 0 "[    .    1    .    2]" 1 
        986 1  46 LYS HB2  1  51 GLY HA2  . . 5.060 4.720 4.429 4.995     .  0 0 "[    .    1    .    2]" 1 
        987 1  46 LYS HB2  1  53 VAL H    . . 5.410 4.821 4.363 5.129     .  0 0 "[    .    1    .    2]" 1 
        988 1  46 LYS HB2  1  53 VAL HA   . . 3.990 2.924 2.494 3.160     .  0 0 "[    .    1    .    2]" 1 
        989 1  46 LYS HB2  1  53 VAL MG1  . . 4.530 4.061 3.514 4.577 0.047  7 0 "[    .    1    .    2]" 1 
        990 1  46 LYS HB2  1  53 VAL QG   . . 3.760 2.830 2.296 3.430     .  0 0 "[    .    1    .    2]" 1 
        991 1  46 LYS HB2  1  53 VAL MG2  . . 4.530 2.891 2.327 3.543     .  0 0 "[    .    1    .    2]" 1 
        992 1  46 LYS HB3  1  46 LYS QD   . . 3.840 3.192 3.132 3.208     .  0 0 "[    .    1    .    2]" 1 
        993 1  46 LYS HB3  1  47 LEU H    . . 4.350 4.213 4.058 4.261     .  0 0 "[    .    1    .    2]" 1 
        994 1  46 LYS HB3  1  53 VAL HA   . . 4.660 3.030 2.410 3.212     .  0 0 "[    .    1    .    2]" 1 
        995 1  46 LYS HB3  1  54 PHE H    . . 4.540 4.150 3.851 4.314     .  0 0 "[    .    1    .    2]" 1 
        996 1  46 LYS QD   1  47 LEU H    . . 4.400 3.373 3.229 3.509     .  0 0 "[    .    1    .    2]" 1 
        997 1  46 LYS QD   1  48 GLU H    . . 4.530 3.949 3.840 4.160     .  0 0 "[    .    1    .    2]" 1 
        998 1  46 LYS QD   1  48 GLU HA   . . 4.640 3.443 3.224 3.705     .  0 0 "[    .    1    .    2]" 1 
        999 1  46 LYS QD   1  51 GLY HA2  . . 4.200 3.521 3.362 3.574     .  0 0 "[    .    1    .    2]" 1 
       1000 1  46 LYS QD   1  51 GLY HA3  . . 5.010 5.016 4.812 5.056 0.046 20 0 "[    .    1    .    2]" 1 
       1001 1  46 LYS QD   1  53 VAL HA   . . 4.950 4.629 4.252 4.861     .  0 0 "[    .    1    .    2]" 1 
       1002 1  46 LYS QD   1 116 ILE HB   . . 4.150 2.416 1.996 2.666     .  0 0 "[    .    1    .    2]" 1 
       1003 1  46 LYS QD   1 116 ILE QG   . . 4.950 3.908 3.429 4.233     .  0 0 "[    .    1    .    2]" 1 
       1004 1  46 LYS QD   1 116 ILE MG   . . 4.290 3.587 3.150 3.857     .  0 0 "[    .    1    .    2]" 1 
       1005 1  46 LYS QE   1  46 LYS HG2  . . 3.310 2.297 2.049 2.538     .  0 0 "[    .    1    .    2]" 1 
       1006 1  46 LYS QE   1  46 LYS HG3  . . 3.200 2.752 2.669 3.329 0.129 20 0 "[    .    1    .    2]" 1 
       1007 1  46 LYS QE   1  47 LEU H    . . 5.500 5.380 5.286 5.507 0.007  9 0 "[    .    1    .    2]" 1 
       1008 1  46 LYS QE   1 116 ILE HB   . . 4.560 2.301 2.058 3.189     .  0 0 "[    .    1    .    2]" 1 
       1009 1  46 LYS QE   1 116 ILE MD   . . 3.050 2.507 1.874 3.044     .  0 0 "[    .    1    .    2]" 1 
       1010 1  46 LYS QE   1 116 ILE QG   . . 4.660 3.328 2.800 4.186     .  0 0 "[    .    1    .    2]" 1 
       1011 1  46 LYS QE   1 116 ILE MG   . . 3.270 2.335 1.921 3.300 0.030 20 0 "[    .    1    .    2]" 1 
       1012 1  46 LYS HG2  1  47 LEU H    . . 5.240 5.182 5.039 5.261 0.021  4 0 "[    .    1    .    2]" 1 
       1013 1  46 LYS HG2  1  53 VAL HA   . . 5.230 5.121 4.627 5.243 0.013 14 0 "[    .    1    .    2]" 1 
       1014 1  46 LYS HG2  1 116 ILE HB   . . 4.410 3.462 3.083 4.093     .  0 0 "[    .    1    .    2]" 1 
       1015 1  46 LYS HG2  1 116 ILE MG   . . 4.470 3.263 2.753 3.883     .  0 0 "[    .    1    .    2]" 1 
       1016 1  46 LYS HG3  1  47 LEU H    . . 4.550 4.370 4.149 4.572 0.022 20 0 "[    .    1    .    2]" 1 
       1017 1  46 LYS HG3  1  53 VAL HA   . . 5.280 5.155 4.782 5.310 0.030  1 0 "[    .    1    .    2]" 1 
       1018 1  46 LYS HG3  1 116 ILE QG   . . 5.340 4.468 4.059 5.090     .  0 0 "[    .    1    .    2]" 1 
       1019 1  47 LEU H    1  47 LEU HB2  . . 3.350 2.197 2.154 2.264     .  0 0 "[    .    1    .    2]" 1 
       1020 1  47 LEU H    1  47 LEU HB3  . . 3.890 3.434 3.359 3.526     .  0 0 "[    .    1    .    2]" 1 
       1021 1  47 LEU H    1  47 LEU MD1  . . 4.940 3.518 3.068 3.862     .  0 0 "[    .    1    .    2]" 1 
       1022 1  47 LEU H    1  47 LEU QD   . . 3.820 3.382 3.017 3.621     .  0 0 "[    .    1    .    2]" 1 
       1023 1  47 LEU H    1  47 LEU MD2  . . 4.940 4.426 4.316 4.512     .  0 0 "[    .    1    .    2]" 1 
       1024 1  47 LEU H    1  47 LEU HG   . . 4.180 3.592 3.367 3.831     .  0 0 "[    .    1    .    2]" 1 
       1025 1  47 LEU H    1  48 GLU H    . . 4.980 4.568 4.554 4.592     .  0 0 "[    .    1    .    2]" 1 
       1026 1  47 LEU H    1  52 LYS H    . . 4.320 3.405 3.131 3.847     .  0 0 "[    .    1    .    2]" 1 
       1027 1  47 LEU H    1  53 VAL HA   . . 4.180 3.529 3.254 3.728     .  0 0 "[    .    1    .    2]" 1 
       1028 1  47 LEU H    1  53 VAL QG   . . 5.420 4.415 4.082 4.798     .  0 0 "[    .    1    .    2]" 1 
       1029 1  47 LEU H    1  54 PHE HB3  . . 5.500 5.390 5.089 5.529 0.029 11 0 "[    .    1    .    2]" 1 
       1030 1  47 LEU H    1  54 PHE QD   . . 3.900 3.448 3.228 3.659     .  0 0 "[    .    1    .    2]" 1 
       1031 1  47 LEU H    1  54 PHE QE   . . 4.480 3.906 3.598 4.344     .  0 0 "[    .    1    .    2]" 1 
       1032 1  47 LEU HA   1  47 LEU MD1  . . 4.200 3.695 3.572 3.760     .  0 0 "[    .    1    .    2]" 1 
       1033 1  47 LEU HA   1  47 LEU QD   . . 3.100 2.611 2.381 2.873     .  0 0 "[    .    1    .    2]" 1 
       1034 1  47 LEU HA   1  47 LEU MD2  . . 4.200 2.677 2.408 3.017     .  0 0 "[    .    1    .    2]" 1 
       1035 1  47 LEU HA   1  47 LEU HG   . . 4.240 2.338 2.201 2.428     .  0 0 "[    .    1    .    2]" 1 
       1036 1  47 LEU HA   1  48 GLU H    . . 3.450 2.253 2.239 2.257     .  0 0 "[    .    1    .    2]" 1 
       1037 1  47 LEU HA   1  48 GLU QB   . . 4.590 4.306 4.181 4.487     .  0 0 "[    .    1    .    2]" 1 
       1038 1  47 LEU HA   1  48 GLU QG   . . 4.720 3.991 3.755 4.234     .  0 0 "[    .    1    .    2]" 1 
       1039 1  47 LEU HA   1  49 SER H    . . 4.060 3.972 3.843 4.065 0.005 11 0 "[    .    1    .    2]" 1 
       1040 1  47 LEU HA   1 115 LEU HA   . . 4.550 2.922 2.736 3.150     .  0 0 "[    .    1    .    2]" 1 
       1041 1  47 LEU HA   1 115 LEU HB3  . . 3.820 3.438 2.998 3.850 0.030 14 0 "[    .    1    .    2]" 1 
       1042 1  47 LEU HA   1 115 LEU QD   . . 4.290 3.575 2.831 4.300 0.010 19 0 "[    .    1    .    2]" 1 
       1043 1  47 LEU HB2  1  47 LEU QD   . . 3.020 1.992 1.934 2.157     .  0 0 "[    .    1    .    2]" 1 
       1044 1  47 LEU HB2  1  48 GLU H    . . 4.410 4.180 4.123 4.217     .  0 0 "[    .    1    .    2]" 1 
       1045 1  47 LEU HB2  1  52 LYS QB   . . 3.720 3.568 2.956 3.735 0.015  5 0 "[    .    1    .    2]" 1 
       1046 1  47 LEU HB3  1  47 LEU QD   . . 3.130 2.031 1.924 2.117     .  0 0 "[    .    1    .    2]" 1 
       1047 1  47 LEU HB3  1  48 GLU H    . . 3.540 2.969 2.889 3.037     .  0 0 "[    .    1    .    2]" 1 
       1048 1  47 LEU HB3  1  48 GLU HA   . . 4.810 4.499 4.427 4.554     .  0 0 "[    .    1    .    2]" 1 
       1049 1  47 LEU HB3  1  49 SER H    . . 3.600 2.885 2.673 3.145     .  0 0 "[    .    1    .    2]" 1 
       1050 1  47 LEU HB3  1  50 SER H    . . 3.730 2.377 2.051 2.705     .  0 0 "[    .    1    .    2]" 1 
       1051 1  47 LEU HB3  1  51 GLY H    . . 3.860 3.093 2.816 3.553     .  0 0 "[    .    1    .    2]" 1 
       1052 1  47 LEU HB3  1  52 LYS H    . . 4.160 3.820 3.507 4.184 0.024 20 0 "[    .    1    .    2]" 1 
       1053 1  47 LEU QD   1  48 GLU H    . . 3.850 2.811 2.494 3.151     .  0 0 "[    .    1    .    2]" 1 
       1054 1  47 LEU QD   1  48 GLU QG   . . 4.740 3.497 3.127 3.870     .  0 0 "[    .    1    .    2]" 1 
       1055 1  47 LEU QD   1  49 SER H    . . 4.260 2.846 2.547 3.166     .  0 0 "[    .    1    .    2]" 1 
       1056 1  47 LEU QD   1  50 SER H    . . 3.960 3.232 2.843 3.702     .  0 0 "[    .    1    .    2]" 1 
       1057 1  47 LEU QD   1  51 GLY H    . . 4.610 4.176 3.974 4.527     .  0 0 "[    .    1    .    2]" 1 
       1058 1  47 LEU QD   1  52 LYS H    . . 4.420 4.101 3.639 4.365     .  0 0 "[    .    1    .    2]" 1 
       1059 1  47 LEU QD   1  52 LYS QB   . . 3.830 3.649 2.803 3.849 0.019 16 0 "[    .    1    .    2]" 1 
       1060 1  47 LEU QD   1  54 PHE QE   . . 4.050 2.769 2.123 3.376     .  0 0 "[    .    1    .    2]" 1 
       1061 1  47 LEU QD   1 109 ILE HA   . . 3.720 3.108 2.741 3.740 0.020 17 0 "[    .    1    .    2]" 1 
       1062 1  47 LEU QD   1 109 ILE MD   . . 4.390 3.021 1.978 3.833     .  0 0 "[    .    1    .    2]" 1 
       1063 1  47 LEU QD   1 109 ILE MG   . . 3.360 2.921 1.901 3.364 0.004 20 0 "[    .    1    .    2]" 1 
       1064 1  47 LEU QD   1 110 PRO QD   . . 3.620 3.173 2.194 3.622 0.002 18 0 "[    .    1    .    2]" 1 
       1065 1  47 LEU QD   1 110 PRO QG   . . 4.880 4.169 2.838 4.779     .  0 0 "[    .    1    .    2]" 1 
       1066 1  47 LEU QD   1 113 SER QB   . . 3.510 3.365 2.945 3.526 0.016  2 0 "[    .    1    .    2]" 1 
       1067 1  47 LEU QD   1 115 LEU HA   . . 4.490 3.103 2.585 3.459     .  0 0 "[    .    1    .    2]" 1 
       1068 1  47 LEU QD   1 115 LEU QD   . . 2.700 2.138 1.737 2.715 0.015  2 0 "[    .    1    .    2]" 1 
       1069 1  47 LEU MD1  1  49 SER H    . . 5.350 4.850 4.574 5.103     .  0 0 "[    .    1    .    2]" 1 
       1070 1  47 LEU MD1  1  50 SER H    . . 4.650 4.192 3.657 4.650 0.000 20 0 "[    .    1    .    2]" 1 
       1071 1  47 LEU MD1  1  51 GLY H    . . 5.250 4.846 4.502 5.229     .  0 0 "[    .    1    .    2]" 1 
       1072 1  47 LEU MD1  1  52 LYS H    . . 5.500 4.281 3.737 4.617     .  0 0 "[    .    1    .    2]" 1 
       1073 1  47 LEU MD1  1 109 ILE HA   . . 4.250 3.415 2.865 4.147     .  0 0 "[    .    1    .    2]" 1 
       1074 1  47 LEU MD1  1 115 LEU HA   . . 5.500 5.146 4.777 5.490     .  0 0 "[    .    1    .    2]" 1 
       1075 1  47 LEU MD2  1  49 SER H    . . 5.350 2.867 2.559 3.202     .  0 0 "[    .    1    .    2]" 1 
       1076 1  47 LEU MD2  1  50 SER H    . . 4.650 3.368 2.891 3.888     .  0 0 "[    .    1    .    2]" 1 
       1077 1  47 LEU MD2  1  51 GLY H    . . 5.250 4.565 4.296 4.958     .  0 0 "[    .    1    .    2]" 1 
       1078 1  47 LEU MD2  1  52 LYS H    . . 5.500 5.269 4.985 5.489     .  0 0 "[    .    1    .    2]" 1 
       1079 1  47 LEU MD2  1 109 ILE HA   . . 4.250 3.651 2.863 4.255 0.005  9 0 "[    .    1    .    2]" 1 
       1080 1  47 LEU MD2  1 115 LEU HA   . . 5.500 3.131 2.594 3.520     .  0 0 "[    .    1    .    2]" 1 
       1081 1  47 LEU HG   1  54 PHE QD   . . 4.280 4.026 3.668 4.288 0.008 10 0 "[    .    1    .    2]" 1 
       1082 1  47 LEU HG   1  54 PHE QE   . . 4.750 2.675 2.283 3.290     .  0 0 "[    .    1    .    2]" 1 
       1083 1  47 LEU HG   1 115 LEU MD1  . . 4.550 4.024 1.956 4.571 0.021 10 0 "[    .    1    .    2]" 1 
       1084 1  47 LEU HG   1 115 LEU QD   . . 3.290 2.622 1.954 3.311 0.021  2 0 "[    .    1    .    2]" 1 
       1085 1  47 LEU HG   1 115 LEU MD2  . . 4.550 2.924 1.994 4.566 0.016 16 0 "[    .    1    .    2]" 1 
       1086 1  48 GLU H    1  48 GLU QB   . . 3.760 2.692 2.547 2.931     .  0 0 "[    .    1    .    2]" 1 
       1087 1  48 GLU H    1  48 GLU HG2  . . 3.690 2.627 1.989 3.437     .  0 0 "[    .    1    .    2]" 1 
       1088 1  48 GLU H    1  48 GLU QG   . . 3.090 2.085 1.922 2.229     .  0 0 "[    .    1    .    2]" 1 
       1089 1  48 GLU H    1  48 GLU HG3  . . 3.690 2.596 1.943 3.510     .  0 0 "[    .    1    .    2]" 1 
       1090 1  48 GLU H    1  49 SER H    . . 3.700 2.223 2.120 2.288     .  0 0 "[    .    1    .    2]" 1 
       1091 1  48 GLU H    1 115 LEU HA   . . 4.110 3.277 2.865 3.692     .  0 0 "[    .    1    .    2]" 1 
       1092 1  48 GLU H    1 116 ILE H    . . 4.470 4.029 3.686 4.403     .  0 0 "[    .    1    .    2]" 1 
       1093 1  48 GLU H    1 116 ILE MD   . . 4.330 3.382 2.744 4.156     .  0 0 "[    .    1    .    2]" 1 
       1094 1  48 GLU H    1 116 ILE QG   . . 5.340 4.612 3.291 5.359 0.019  2 0 "[    .    1    .    2]" 1 
       1095 1  48 GLU HA   1  48 GLU QG   . . 3.590 3.376 3.325 3.449     .  0 0 "[    .    1    .    2]" 1 
       1096 1  48 GLU HA   1  49 SER HA   . . 4.860 4.762 4.681 4.811     .  0 0 "[    .    1    .    2]" 1 
       1097 1  48 GLU HA   1 116 ILE MD   . . 3.670 3.387 2.810 3.586     .  0 0 "[    .    1    .    2]" 1 
       1098 1  48 GLU QB   1  49 SER H    . . 4.190 3.541 3.457 3.605     .  0 0 "[    .    1    .    2]" 1 
       1099 1  48 GLU QB   1  50 SER H    . . 5.500 5.072 4.888 5.364     .  0 0 "[    .    1    .    2]" 1 
       1100 1  48 GLU QB   1 114 VAL QG   . . 4.200 4.120 3.527 4.282 0.082  6 0 "[    .    1    .    2]" 1 
       1101 1  48 GLU QB   1 116 ILE HB   . . 4.720 4.154 3.777 4.511     .  0 0 "[    .    1    .    2]" 1 
       1102 1  48 GLU QB   1 116 ILE MD   . . 3.280 1.935 1.866 2.215     .  0 0 "[    .    1    .    2]" 1 
       1103 1  48 GLU QG   1  49 SER H    . . 3.370 2.236 2.069 2.406     .  0 0 "[    .    1    .    2]" 1 
       1104 1  48 GLU QG   1  49 SER HA   . . 4.450 3.616 3.072 4.084     .  0 0 "[    .    1    .    2]" 1 
       1105 1  48 GLU QG   1 114 VAL QG   . . 3.700 3.100 2.586 3.716 0.016  2 0 "[    .    1    .    2]" 1 
       1106 1  48 GLU QG   1 116 ILE MD   . . 3.660 2.849 2.056 3.659     .  0 0 "[    .    1    .    2]" 1 
       1107 1  48 GLU HG2  1  49 SER H    . . 4.120 3.334 2.424 4.012     .  0 0 "[    .    1    .    2]" 1 
       1108 1  48 GLU HG2  1 116 ILE MD   . . 4.480 2.988 2.089 3.959     .  0 0 "[    .    1    .    2]" 1 
       1109 1  48 GLU HG3  1  49 SER H    . . 4.120 2.395 2.078 4.061     .  0 0 "[    .    1    .    2]" 1 
       1110 1  48 GLU HG3  1 116 ILE MD   . . 4.480 3.843 2.840 4.471     .  0 0 "[    .    1    .    2]" 1 
       1111 1  49 SER H    1  49 SER QB   . . 3.240 2.365 2.179 2.729     .  0 0 "[    .    1    .    2]" 1 
       1112 1  49 SER H    1  50 SER H    . . 4.220 2.540 2.332 2.706     .  0 0 "[    .    1    .    2]" 1 
       1113 1  49 SER H    1  51 GLY H    . . 4.660 3.654 3.561 3.756     .  0 0 "[    .    1    .    2]" 1 
       1114 1  50 SER H    1  50 SER HB2  . . 3.840 2.760 2.348 2.925     .  0 0 "[    .    1    .    2]" 1 
       1115 1  50 SER H    1  50 SER HB3  . . 3.840 3.497 2.702 3.800     .  0 0 "[    .    1    .    2]" 1 
       1116 1  50 SER H    1  51 GLY H    . . 3.390 1.992 1.879 2.266     .  0 0 "[    .    1    .    2]" 1 
       1117 1  50 SER H    1  52 LYS H    . . 4.090 3.772 3.623 3.943     .  0 0 "[    .    1    .    2]" 1 
       1118 1  50 SER H    1  52 LYS QB   . . 5.500 5.007 4.785 5.376     .  0 0 "[    .    1    .    2]" 1 
       1119 1  50 SER HA   1  52 LYS QB   . . 5.500 5.165 4.680 5.507 0.007  6 0 "[    .    1    .    2]" 1 
       1120 1  50 SER HA   1  52 LYS QD   . . 5.500 3.900 3.465 5.389     .  0 0 "[    .    1    .    2]" 1 
       1121 1  50 SER QB   1  52 LYS QB   . . 4.400 2.643 2.468 3.032     .  0 0 "[    .    1    .    2]" 1 
       1122 1  50 SER QB   1  52 LYS QD   . . 5.330 2.442 1.884 4.489     .  0 0 "[    .    1    .    2]" 1 
       1123 1  50 SER QB   1  52 LYS QG   . . 4.390 3.638 2.056 4.181     .  0 0 "[    .    1    .    2]" 1 
       1124 1  50 SER HB2  1  52 LYS QB   . . 5.270 3.125 2.532 4.379     .  0 0 "[    .    1    .    2]" 1 
       1125 1  50 SER HB3  1  52 LYS QB   . . 5.270 3.318 2.583 4.073     .  0 0 "[    .    1    .    2]" 1 
       1126 1  51 GLY H    1  52 LYS H    . . 3.260 2.540 2.362 2.690     .  0 0 "[    .    1    .    2]" 1 
       1127 1  51 GLY H    1  52 LYS QB   . . 4.740 4.430 4.200 4.729     .  0 0 "[    .    1    .    2]" 1 
       1128 1  52 LYS H    1  52 LYS QB   . . 2.800 2.255 2.157 2.490     .  0 0 "[    .    1    .    2]" 1 
       1129 1  52 LYS H    1  52 LYS QD   . . 3.750 2.751 2.361 3.617     .  0 0 "[    .    1    .    2]" 1 
       1130 1  52 LYS H    1  52 LYS HG2  . . 4.550 4.147 2.533 4.554 0.004 16 0 "[    .    1    .    2]" 1 
       1131 1  52 LYS H    1  52 LYS QG   . . 3.950 3.642 2.503 3.957 0.007  6 0 "[    .    1    .    2]" 1 
       1132 1  52 LYS H    1  52 LYS HG3  . . 4.550 4.128 3.914 4.350     .  0 0 "[    .    1    .    2]" 1 
       1133 1  52 LYS H    1  53 VAL H    . . 4.710 4.557 4.468 4.606     .  0 0 "[    .    1    .    2]" 1 
       1134 1  52 LYS H    1  53 VAL QG   . . 5.440 5.057 4.681 5.484 0.044 11 0 "[    .    1    .    2]" 1 
       1135 1  52 LYS HA   1  52 LYS QD   . . 3.300 2.590 1.989 3.049     .  0 0 "[    .    1    .    2]" 1 
       1136 1  52 LYS HA   1  52 LYS QE   . . 4.660 4.052 2.112 4.654     .  0 0 "[    .    1    .    2]" 1 
       1137 1  52 LYS HA   1  52 LYS HG2  . . 3.790 3.543 3.110 3.636     .  0 0 "[    .    1    .    2]" 1 
       1138 1  52 LYS HA   1  52 LYS HG3  . . 3.790 2.479 2.184 3.760     .  0 0 "[    .    1    .    2]" 1 
       1139 1  52 LYS HA   1  53 VAL H    . . 2.800 2.346 2.202 2.462     .  0 0 "[    .    1    .    2]" 1 
       1140 1  52 LYS HA   1  53 VAL QG   . . 4.190 3.462 3.284 3.745     .  0 0 "[    .    1    .    2]" 1 
       1141 1  52 LYS QB   1  52 LYS QE   . . 4.370 3.580 2.032 3.854     .  0 0 "[    .    1    .    2]" 1 
       1142 1  52 LYS QB   1  53 VAL H    . . 3.400 2.623 2.328 3.020     .  0 0 "[    .    1    .    2]" 1 
       1143 1  52 LYS QE   1  52 LYS QG   . . 3.290 2.257 2.037 2.805     .  0 0 "[    .    1    .    2]" 1 
       1144 1  52 LYS QG   1  53 VAL H    . . 4.480 3.432 3.191 4.401     .  0 0 "[    .    1    .    2]" 1 
       1145 1  53 VAL H    1  53 VAL HB   . . 3.490 2.771 2.556 3.238     .  0 0 "[    .    1    .    2]" 1 
       1146 1  53 VAL H    1  53 VAL MG1  . . 3.980 3.183 1.913 3.883     .  0 0 "[    .    1    .    2]" 1 
       1147 1  53 VAL H    1  53 VAL QG   . . 2.970 2.326 1.908 2.725     .  0 0 "[    .    1    .    2]" 1 
       1148 1  53 VAL H    1  53 VAL MG2  . . 3.980 3.014 2.300 3.895     .  0 0 "[    .    1    .    2]" 1 
       1149 1  53 VAL H    1  54 PHE H    . . 4.520 4.384 4.225 4.517     .  0 0 "[    .    1    .    2]" 1 
       1150 1  53 VAL HA   1  53 VAL MG1  . . 3.460 2.674 2.382 3.203     .  0 0 "[    .    1    .    2]" 1 
       1151 1  53 VAL HA   1  53 VAL QG   . . 2.970 2.195 2.099 2.339     .  0 0 "[    .    1    .    2]" 1 
       1152 1  53 VAL HA   1  53 VAL MG2  . . 3.460 2.383 2.314 2.440     .  0 0 "[    .    1    .    2]" 1 
       1153 1  53 VAL HA   1  54 PHE H    . . 3.260 2.153 2.139 2.187     .  0 0 "[    .    1    .    2]" 1 
       1154 1  53 VAL HB   1  54 PHE H    . . 4.540 4.172 3.971 4.299     .  0 0 "[    .    1    .    2]" 1 
       1155 1  53 VAL QG   1  54 PHE H    . . 3.580 2.571 2.295 2.839     .  0 0 "[    .    1    .    2]" 1 
       1156 1  53 VAL QG   1  54 PHE HA   . . 4.580 3.432 3.257 3.679     .  0 0 "[    .    1    .    2]" 1 
       1157 1  53 VAL QG   1  55 ASP HA   . . 5.440 5.370 5.125 5.461 0.021 12 0 "[    .    1    .    2]" 1 
       1158 1  53 VAL QG   1  56 SER H    . . 4.220 4.118 3.632 4.241 0.021  7 0 "[    .    1    .    2]" 1 
       1159 1  53 VAL QG   1  56 SER HA   . . 4.440 4.029 3.748 4.223     .  0 0 "[    .    1    .    2]" 1 
       1160 1  53 VAL QG   1  56 SER QB   . . 3.680 2.745 2.054 3.034     .  0 0 "[    .    1    .    2]" 1 
       1161 1  53 VAL QG   1  57 SER H    . . 5.440 5.386 5.201 5.478 0.038 12 0 "[    .    1    .    2]" 1 
       1162 1  54 PHE H    1  54 PHE QD   . . 3.850 2.670 2.283 2.935     .  0 0 "[    .    1    .    2]" 1 
       1163 1  54 PHE H    1  54 PHE QE   . . 4.620 4.294 4.111 4.452     .  0 0 "[    .    1    .    2]" 1 
       1164 1  54 PHE HA   1  54 PHE QD   . . 3.950 3.707 3.700 3.721     .  0 0 "[    .    1    .    2]" 1 
       1165 1  54 PHE HB2  1  55 ASP H    . . 4.490 2.875 2.580 2.961     .  0 0 "[    .    1    .    2]" 1 
       1166 1  54 PHE HB2  1 108 SER QB   . . 5.170 5.104 4.366 5.199 0.029  8 0 "[    .    1    .    2]" 1 
       1167 1  54 PHE HB3  1  55 ASP H    . . 4.510 4.096 3.933 4.152     .  0 0 "[    .    1    .    2]" 1 
       1168 1  54 PHE QD   1  55 ASP HA   . . 4.510 4.256 4.129 4.394     .  0 0 "[    .    1    .    2]" 1 
       1169 1  54 PHE QD   1  55 ASP HB2  . . 4.670 2.290 2.001 3.130     .  0 0 "[    .    1    .    2]" 1 
       1170 1  54 PHE QD   1  55 ASP QB   . . 4.050 2.259 1.987 3.052     .  0 0 "[    .    1    .    2]" 1 
       1171 1  54 PHE QD   1  55 ASP HB3  . . 4.670 3.586 2.855 4.233     .  0 0 "[    .    1    .    2]" 1 
       1172 1  54 PHE QD   1 108 SER QB   . . 5.120 4.808 3.970 5.131 0.011 18 0 "[    .    1    .    2]" 1 
       1173 1  54 PHE QD   1 109 ILE MD   . . 4.270 3.513 2.862 4.135     .  0 0 "[    .    1    .    2]" 1 
       1174 1  54 PHE QE   1  55 ASP H    . . 5.500 5.494 5.244 5.530 0.030 18 0 "[    .    1    .    2]" 1 
       1175 1  54 PHE QE   1  55 ASP HB2  . . 5.050 3.297 3.106 3.654     .  0 0 "[    .    1    .    2]" 1 
       1176 1  54 PHE QE   1  55 ASP HB3  . . 5.050 4.112 3.414 4.674     .  0 0 "[    .    1    .    2]" 1 
       1177 1  54 PHE QE   1 109 ILE MD   . . 3.960 2.603 2.128 3.011     .  0 0 "[    .    1    .    2]" 1 
       1178 1  54 PHE QE   1 115 LEU MD1  . . 5.020 3.747 3.163 4.955     .  0 0 "[    .    1    .    2]" 1 
       1179 1  54 PHE QE   1 115 LEU QD   . . 4.180 3.125 2.444 3.696     .  0 0 "[    .    1    .    2]" 1 
       1180 1  54 PHE QE   1 115 LEU MD2  . . 5.020 3.696 2.450 4.879     .  0 0 "[    .    1    .    2]" 1 
       1181 1  55 ASP H    1  55 ASP QB   . . 3.630 3.069 2.852 3.331     .  0 0 "[    .    1    .    2]" 1 
       1182 1  55 ASP H    1  56 SER H    . . 4.170 3.109 2.686 3.362     .  0 0 "[    .    1    .    2]" 1 
       1183 1  55 ASP HA   1  56 SER H    . . 2.970 2.449 2.296 2.745     .  0 0 "[    .    1    .    2]" 1 
       1184 1  55 ASP HB2  1  56 SER H    . . 4.660 4.574 4.380 4.663 0.003 20 0 "[    .    1    .    2]" 1 
       1185 1  55 ASP HB3  1  56 SER H    . . 4.660 4.291 4.099 4.426     .  0 0 "[    .    1    .    2]" 1 
       1186 1  56 SER H    1  56 SER HB2  . . 3.970 2.907 2.557 3.451     .  0 0 "[    .    1    .    2]" 1 
       1187 1  56 SER H    1  56 SER QB   . . 3.280 2.716 2.186 3.066     .  0 0 "[    .    1    .    2]" 1 
       1188 1  56 SER H    1  56 SER HB3  . . 3.970 3.503 2.229 3.835     .  0 0 "[    .    1    .    2]" 1 
       1189 1  56 SER H    1  59 GLU HB2  . . 4.680 3.525 2.592 4.551     .  0 0 "[    .    1    .    2]" 1 
       1190 1  56 SER HA   1  57 SER H    . . 3.370 2.206 2.138 2.254     .  0 0 "[    .    1    .    2]" 1 
       1191 1  56 SER HA   1  58 ARG H    . . 4.840 3.744 3.441 4.132     .  0 0 "[    .    1    .    2]" 1 
       1192 1  56 SER QB   1  57 SER H    . . 4.240 3.122 2.784 3.758     .  0 0 "[    .    1    .    2]" 1 
       1193 1  56 SER QB   1  58 ARG QD   . . 5.060 3.451 2.473 4.410     .  0 0 "[    .    1    .    2]" 1 
       1194 1  56 SER QB   1  58 ARG QG   . . 3.930 2.442 2.096 3.278     .  0 0 "[    .    1    .    2]" 1 
       1195 1  56 SER QB   1  59 GLU H    . . 3.750 2.390 1.987 3.017     .  0 0 "[    .    1    .    2]" 1 
       1196 1  56 SER QB   1  59 GLU HB2  . . 3.790 2.158 1.974 2.563     .  0 0 "[    .    1    .    2]" 1 
       1197 1  56 SER QB   1  59 GLU HB3  . . 4.120 3.472 2.447 4.129 0.009  7 0 "[    .    1    .    2]" 1 
       1198 1  56 SER QB   1  59 GLU QG   . . 3.870 3.628 2.499 3.888 0.018 14 0 "[    .    1    .    2]" 1 
       1199 1  56 SER QB   1  60 ARG H    . . 4.970 4.672 4.246 4.978 0.008  5 0 "[    .    1    .    2]" 1 
       1200 1  56 SER HB2  1  59 GLU HB2  . . 4.470 2.470 1.992 3.783     .  0 0 "[    .    1    .    2]" 1 
       1201 1  56 SER HB3  1  59 GLU HB2  . . 4.470 3.441 1.992 4.336     .  0 0 "[    .    1    .    2]" 1 
       1202 1  57 SER H    1  57 SER HB2  . . 3.740 2.585 2.153 3.662     .  0 0 "[    .    1    .    2]" 1 
       1203 1  57 SER H    1  57 SER HB3  . . 3.740 3.148 2.170 3.592     .  0 0 "[    .    1    .    2]" 1 
       1204 1  57 SER H    1  58 ARG H    . . 3.520 2.466 2.241 2.714     .  0 0 "[    .    1    .    2]" 1 
       1205 1  57 SER H    1  58 ARG QD   . . 5.340 4.984 4.173 5.383 0.043 17 0 "[    .    1    .    2]" 1 
       1206 1  57 SER H    1  58 ARG QG   . . 4.460 3.725 3.295 4.315     .  0 0 "[    .    1    .    2]" 1 
       1207 1  57 SER H    1  59 GLU H    . . 4.520 4.023 3.570 4.195     .  0 0 "[    .    1    .    2]" 1 
       1208 1  57 SER QB   1  58 ARG H    . . 4.350 3.193 2.751 3.886     .  0 0 "[    .    1    .    2]" 1 
       1209 1  57 SER QB   1  60 ARG QG   . . 5.180 4.580 4.087 5.186 0.006  8 0 "[    .    1    .    2]" 1 
       1210 1  58 ARG H    1  58 ARG HB2  . . 3.890 3.635 3.599 3.711     .  0 0 "[    .    1    .    2]" 1 
       1211 1  58 ARG H    1  58 ARG QB   . . 3.400 2.692 2.424 3.004     .  0 0 "[    .    1    .    2]" 1 
       1212 1  58 ARG H    1  58 ARG HB3  . . 3.890 2.783 2.464 3.174     .  0 0 "[    .    1    .    2]" 1 
       1213 1  58 ARG H    1  58 ARG HD2  . . 4.560 4.165 3.207 4.567 0.007 13 0 "[    .    1    .    2]" 1 
       1214 1  58 ARG H    1  58 ARG QD   . . 4.010 3.610 2.933 3.989     .  0 0 "[    .    1    .    2]" 1 
       1215 1  58 ARG H    1  58 ARG HD3  . . 4.560 4.044 3.015 4.544     .  0 0 "[    .    1    .    2]" 1 
       1216 1  58 ARG H    1  58 ARG HG2  . . 3.910 2.215 1.940 3.521     .  0 0 "[    .    1    .    2]" 1 
       1217 1  58 ARG H    1  58 ARG QG   . . 3.320 2.056 1.870 2.349     .  0 0 "[    .    1    .    2]" 1 
       1218 1  58 ARG H    1  58 ARG HG3  . . 3.910 3.041 1.877 3.834     .  0 0 "[    .    1    .    2]" 1 
       1219 1  58 ARG H    1  59 GLU H    . . 3.520 2.266 1.886 2.481     .  0 0 "[    .    1    .    2]" 1 
       1220 1  58 ARG H    1  59 GLU HA   . . 5.080 4.833 4.532 5.072     .  0 0 "[    .    1    .    2]" 1 
       1221 1  58 ARG H    1  59 GLU HB2  . . 4.870 4.227 3.835 4.717     .  0 0 "[    .    1    .    2]" 1 
       1222 1  58 ARG H    1  60 ARG H    . . 4.890 4.227 3.827 4.738     .  0 0 "[    .    1    .    2]" 1 
       1223 1  58 ARG HA   1  58 ARG QD   . . 4.410 4.303 3.656 4.434 0.024 17 0 "[    .    1    .    2]" 1 
       1224 1  58 ARG HA   1  58 ARG HG2  . . 4.040 3.760 3.597 4.215 0.175 11 0 "[    .    1    .    2]" 1 
       1225 1  58 ARG HA   1  58 ARG HG3  . . 4.040 3.761 3.612 3.927     .  0 0 "[    .    1    .    2]" 1 
       1226 1  58 ARG HA   1  61 ASN H    . . 3.880 2.767 2.571 3.284     .  0 0 "[    .    1    .    2]" 1 
       1227 1  58 ARG HA   1  61 ASN HA   . . 4.060 2.770 2.519 3.230     .  0 0 "[    .    1    .    2]" 1 
       1228 1  58 ARG HA   1  62 VAL H    . . 3.930 3.456 3.102 3.946 0.016 14 0 "[    .    1    .    2]" 1 
       1229 1  58 ARG QB   1  58 ARG QD   . . 3.230 2.160 2.036 2.283     .  0 0 "[    .    1    .    2]" 1 
       1230 1  58 ARG QB   1  59 GLU H    . . 3.880 3.618 3.494 3.711     .  0 0 "[    .    1    .    2]" 1 
       1231 1  58 ARG HB2  1  58 ARG HD2  . . 4.180 2.876 2.388 3.560     .  0 0 "[    .    1    .    2]" 1 
       1232 1  58 ARG HB2  1  58 ARG HD3  . . 4.180 3.402 2.178 3.917     .  0 0 "[    .    1    .    2]" 1 
       1233 1  58 ARG HB2  1  59 GLU H    . . 4.510 4.008 3.802 4.237     .  0 0 "[    .    1    .    2]" 1 
       1234 1  58 ARG HB3  1  58 ARG HD2  . . 4.180 2.716 2.153 4.110     .  0 0 "[    .    1    .    2]" 1 
       1235 1  58 ARG HB3  1  58 ARG HD3  . . 4.180 3.264 2.622 3.682     .  0 0 "[    .    1    .    2]" 1 
       1236 1  58 ARG HB3  1  59 GLU H    . . 4.510 4.133 3.968 4.351     .  0 0 "[    .    1    .    2]" 1 
       1237 1  58 ARG QD   1  59 GLU H    . . 4.680 4.279 2.408 4.631     .  0 0 "[    .    1    .    2]" 1 
       1238 1  58 ARG HD2  1  59 GLU H    . . 5.340 4.974 2.518 5.350 0.010 12 0 "[    .    1    .    2]" 1 
       1239 1  58 ARG HD3  1  59 GLU H    . . 5.340 4.687 3.062 5.072     .  0 0 "[    .    1    .    2]" 1 
       1240 1  58 ARG QG   1  59 GLU H    . . 4.150 2.428 2.126 2.714     .  0 0 "[    .    1    .    2]" 1 
       1241 1  58 ARG QG   1  59 GLU HA   . . 4.310 3.420 3.138 4.399 0.089 11 0 "[    .    1    .    2]" 1 
       1242 1  58 ARG HG2  1  59 GLU H    . . 4.910 2.987 2.144 4.218     .  0 0 "[    .    1    .    2]" 1 
       1243 1  58 ARG HG3  1  59 GLU H    . . 4.910 2.851 2.190 3.517     .  0 0 "[    .    1    .    2]" 1 
       1244 1  59 GLU H    1  59 GLU HB2  . . 3.250 2.248 2.070 2.536     .  0 0 "[    .    1    .    2]" 1 
       1245 1  59 GLU H    1  59 GLU HB3  . . 3.310 2.886 2.513 3.323 0.013  8 0 "[    .    1    .    2]" 1 
       1246 1  59 GLU H    1  59 GLU QG   . . 4.120 3.823 3.297 4.061     .  0 0 "[    .    1    .    2]" 1 
       1247 1  59 GLU H    1  60 ARG H    . . 3.680 2.763 2.630 2.982     .  0 0 "[    .    1    .    2]" 1 
       1248 1  59 GLU H    1  60 ARG HA   . . 5.500 5.363 5.255 5.490     .  0 0 "[    .    1    .    2]" 1 
       1249 1  59 GLU HA   1  59 GLU QG   . . 3.030 2.436 2.146 3.020     .  0 0 "[    .    1    .    2]" 1 
       1250 1  59 GLU HA   1  61 ASN H    . . 4.420 4.212 3.784 4.376     .  0 0 "[    .    1    .    2]" 1 
       1251 1  59 GLU HB2  1  60 ARG H    . . 4.160 3.722 3.300 4.186 0.026 14 0 "[    .    1    .    2]" 1 
       1252 1  59 GLU HB3  1  60 ARG H    . . 3.380 2.868 2.119 3.183     .  0 0 "[    .    1    .    2]" 1 
       1253 1  59 GLU HB3  1  60 ARG HA   . . 4.600 4.339 3.929 4.617 0.017 11 0 "[    .    1    .    2]" 1 
       1254 1  59 GLU QG   1  60 ARG H    . . 4.800 4.237 3.519 4.723     .  0 0 "[    .    1    .    2]" 1 
       1255 1  60 ARG H    1  60 ARG HB3  . . 3.350 3.083 2.569 3.363 0.013 16 0 "[    .    1    .    2]" 1 
       1256 1  60 ARG H    1  60 ARG HD2  . . 4.980 3.829 2.205 4.675     .  0 0 "[    .    1    .    2]" 1 
       1257 1  60 ARG H    1  60 ARG QD   . . 4.390 3.474 2.128 4.206     .  0 0 "[    .    1    .    2]" 1 
       1258 1  60 ARG H    1  60 ARG HD3  . . 4.980 4.048 2.618 4.771     .  0 0 "[    .    1    .    2]" 1 
       1259 1  60 ARG H    1  60 ARG HG2  . . 3.730 2.088 1.933 2.405     .  0 0 "[    .    1    .    2]" 1 
       1260 1  60 ARG H    1  60 ARG QG   . . 3.180 2.044 1.891 2.191     .  0 0 "[    .    1    .    2]" 1 
       1261 1  60 ARG H    1  60 ARG HG3  . . 3.730 3.189 2.491 3.712     .  0 0 "[    .    1    .    2]" 1 
       1262 1  60 ARG H    1  61 ASN H    . . 3.370 2.076 1.905 2.591     .  0 0 "[    .    1    .    2]" 1 
       1263 1  60 ARG H    1  62 VAL H    . . 4.250 3.945 3.410 4.258 0.008 10 0 "[    .    1    .    2]" 1 
       1264 1  60 ARG H    1  62 VAL QG   . . 4.960 4.175 3.303 4.893     .  0 0 "[    .    1    .    2]" 1 
       1265 1  60 ARG HA   1  60 ARG QD   . . 4.390 4.157 3.467 4.400 0.010 10 0 "[    .    1    .    2]" 1 
       1266 1  60 ARG HA   1  60 ARG QG   . . 3.540 3.349 3.274 3.440     .  0 0 "[    .    1    .    2]" 1 
       1267 1  60 ARG HA   1  61 ASN H    . . 3.440 3.319 3.216 3.424     .  0 0 "[    .    1    .    2]" 1 
       1268 1  60 ARG HB2  1  61 ASN H    . . 4.270 4.144 3.873 4.299 0.029 19 0 "[    .    1    .    2]" 1 
       1269 1  60 ARG HB2  1  61 ASN QB   . . 5.030 4.793 4.617 4.997     .  0 0 "[    .    1    .    2]" 1 
       1270 1  60 ARG HB3  1  60 ARG HD2  . . 3.820 2.885 2.074 3.839 0.019 12 0 "[    .    1    .    2]" 1 
       1271 1  60 ARG HB3  1  60 ARG HD3  . . 3.820 3.101 2.310 3.570     .  0 0 "[    .    1    .    2]" 1 
       1272 1  60 ARG HB3  1  61 ASN H    . . 4.610 4.365 4.222 4.475     .  0 0 "[    .    1    .    2]" 1 
       1273 1  60 ARG QD   1  61 ASN H    . . 4.880 4.582 3.739 4.903 0.023 16 0 "[    .    1    .    2]" 1 
       1274 1  60 ARG QD   1  62 VAL H    . . 4.880 4.363 3.431 4.890 0.010 19 0 "[    .    1    .    2]" 1 
       1275 1  60 ARG QD   1  62 VAL QG   . . 4.910 2.853 1.949 3.613     .  0 0 "[    .    1    .    2]" 1 
       1276 1  60 ARG QG   1  61 ASN H    . . 3.840 2.855 2.650 3.061     .  0 0 "[    .    1    .    2]" 1 
       1277 1  60 ARG QG   1  62 VAL H    . . 3.950 2.781 2.011 3.397     .  0 0 "[    .    1    .    2]" 1 
       1278 1  60 ARG QG   1  62 VAL QG   . . 4.300 2.022 1.705 2.644     .  0 0 "[    .    1    .    2]" 1 
       1279 1  60 ARG HG2  1  61 ASN H    . . 4.500 3.189 2.733 3.953     .  0 0 "[    .    1    .    2]" 1 
       1280 1  60 ARG HG2  1  62 VAL H    . . 4.510 3.538 2.882 4.514 0.004  1 0 "[    .    1    .    2]" 1 
       1281 1  60 ARG HG3  1  61 ASN H    . . 4.500 3.612 2.803 4.479     .  0 0 "[    .    1    .    2]" 1 
       1282 1  60 ARG HG3  1  62 VAL H    . . 4.510 3.221 2.025 4.511 0.001 11 0 "[    .    1    .    2]" 1 
       1283 1  61 ASN H    1  61 ASN HA   . . 2.920 2.274 2.273 2.275     .  0 0 "[    .    1    .    2]" 1 
       1284 1  61 ASN H    1  61 ASN QB   . . 3.570 3.255 2.960 3.444     .  0 0 "[    .    1    .    2]" 1 
       1285 1  61 ASN H    1  62 VAL H    . . 3.400 2.823 2.684 3.066     .  0 0 "[    .    1    .    2]" 1 
       1286 1  61 ASN H    1  62 VAL QG   . . 4.500 3.842 3.536 4.095     .  0 0 "[    .    1    .    2]" 1 
       1287 1  61 ASN HA   1  62 VAL H    . . 3.330 2.597 2.389 2.753     .  0 0 "[    .    1    .    2]" 1 
       1288 1  61 ASN QB   1  61 ASN QD   . . 3.020 2.166 2.063 2.434     .  0 0 "[    .    1    .    2]" 1 
       1289 1  61 ASN QB   1  62 VAL H    . . 4.150 3.938 3.886 4.037     .  0 0 "[    .    1    .    2]" 1 
       1290 1  61 ASN HB2  1  62 VAL H    . . 4.810 4.444 4.250 4.657     .  0 0 "[    .    1    .    2]" 1 
       1291 1  61 ASN HB3  1  62 VAL H    . . 4.810 4.415 4.321 4.514     .  0 0 "[    .    1    .    2]" 1 
       1292 1  62 VAL H    1  62 VAL HB   . . 3.510 3.100 2.634 3.463     .  0 0 "[    .    1    .    2]" 1 
       1293 1  62 VAL H    1  62 VAL MG1  . . 4.070 3.172 2.028 3.954     .  0 0 "[    .    1    .    2]" 1 
       1294 1  62 VAL H    1  62 VAL QG   . . 3.220 2.600 2.021 2.969     .  0 0 "[    .    1    .    2]" 1 
       1295 1  62 VAL H    1  62 VAL MG2  . . 4.070 3.424 2.720 3.993     .  0 0 "[    .    1    .    2]" 1 
       1296 1  62 VAL HA   1  62 VAL MG1  . . 3.290 2.743 2.305 3.200     .  0 0 "[    .    1    .    2]" 1 
       1297 1  62 VAL HA   1  62 VAL QG   . . 2.800 2.199 2.054 2.338     .  0 0 "[    .    1    .    2]" 1 
       1298 1  62 VAL HA   1  62 VAL MG2  . . 3.290 2.362 2.290 2.417     .  0 0 "[    .    1    .    2]" 1 
       1299 1  62 VAL HA   1  63 PRO HB2  . . 5.500 5.469 5.442 5.479     .  0 0 "[    .    1    .    2]" 1 
       1300 1  62 VAL HA   1  63 PRO HB3  . . 5.210 4.861 4.837 4.945     .  0 0 "[    .    1    .    2]" 1 
       1301 1  62 VAL HA   1  63 PRO HD2  . . 3.530 2.063 1.921 2.114     .  0 0 "[    .    1    .    2]" 1 
       1302 1  62 VAL HA   1  63 PRO QD   . . 3.080 1.916 1.851 1.940     .  0 0 "[    .    1    .    2]" 1 
       1303 1  62 VAL HA   1  63 PRO HD3  . . 3.530 2.294 2.258 2.423     .  0 0 "[    .    1    .    2]" 1 
       1304 1  62 VAL HA   1  63 PRO HG2  . . 4.520 4.243 4.128 4.284     .  0 0 "[    .    1    .    2]" 1 
       1305 1  62 VAL HA   1  63 PRO QG   . . 3.910 3.819 3.766 3.839     .  0 0 "[    .    1    .    2]" 1 
       1306 1  62 VAL HA   1  63 PRO HG3  . . 4.520 4.335 4.323 4.346     .  0 0 "[    .    1    .    2]" 1 
       1307 1  62 VAL HB   1  63 PRO QD   . . 4.260 3.799 3.516 4.236     .  0 0 "[    .    1    .    2]" 1 
       1308 1  62 VAL QG   1  63 PRO HA   . . 4.650 3.964 3.810 4.225     .  0 0 "[    .    1    .    2]" 1 
       1309 1  62 VAL QG   1  63 PRO QD   . . 3.140 2.031 1.877 2.568     .  0 0 "[    .    1    .    2]" 1 
       1310 1  62 VAL QG   1  63 PRO QG   . . 3.950 3.155 3.007 3.637     .  0 0 "[    .    1    .    2]" 1 
       1311 1  63 PRO HA   1  64 PHE H    . . 3.290 2.203 2.198 2.207     .  0 0 "[    .    1    .    2]" 1 
       1312 1  63 PRO HA   1 122 ILE MD   . . 4.270 3.275 2.837 3.703     .  0 0 "[    .    1    .    2]" 1 
       1313 1  63 PRO HB2  1  64 PHE H    . . 3.640 3.224 3.205 3.245     .  0 0 "[    .    1    .    2]" 1 
       1314 1  63 PRO HB2  1 122 ILE MD   . . 3.980 3.391 2.932 3.570     .  0 0 "[    .    1    .    2]" 1 
       1315 1  63 PRO HB3  1  64 PHE H    . . 3.970 3.800 3.787 3.813     .  0 0 "[    .    1    .    2]" 1 
       1316 1  63 PRO HB3  1 122 ILE MD   . . 3.940 2.664 2.298 2.913     .  0 0 "[    .    1    .    2]" 1 
       1317 1  63 PRO QG   1 122 ILE MD   . . 4.210 4.154 3.855 4.244 0.034  7 0 "[    .    1    .    2]" 1 
       1318 1  64 PHE H    1  64 PHE HB2  . . 3.590 2.340 2.289 2.454     .  0 0 "[    .    1    .    2]" 1 
       1319 1  64 PHE H    1  64 PHE HB3  . . 3.590 3.348 3.019 3.578     .  0 0 "[    .    1    .    2]" 1 
       1320 1  64 PHE H    1  64 PHE QD   . . 4.570 3.464 2.861 4.047     .  0 0 "[    .    1    .    2]" 1 
       1321 1  64 PHE H    1  65 LYS H    . . 4.460 4.439 4.422 4.496 0.036 18 0 "[    .    1    .    2]" 1 
       1322 1  64 PHE HA   1  64 PHE QE   . . 4.480 4.389 4.191 4.480     .  0 0 "[    .    1    .    2]" 1 
       1323 1  64 PHE HA   1  65 LYS H    . . 3.150 2.158 2.150 2.197     .  0 0 "[    .    1    .    2]" 1 
       1324 1  64 PHE HA   1  65 LYS QG   . . 4.120 3.858 3.588 4.045     .  0 0 "[    .    1    .    2]" 1 
       1325 1  64 PHE QB   1  65 LYS H    . . 3.900 3.361 3.119 3.551     .  0 0 "[    .    1    .    2]" 1 
       1326 1  64 PHE HB2  1  65 LYS H    . . 4.610 4.415 4.312 4.473     .  0 0 "[    .    1    .    2]" 1 
       1327 1  64 PHE HB3  1  65 LYS H    . . 4.610 3.488 3.201 3.743     .  0 0 "[    .    1    .    2]" 1 
       1328 1  65 LYS H    1  65 LYS HB2  . . 3.780 3.668 2.662 3.768     .  0 0 "[    .    1    .    2]" 1 
       1329 1  65 LYS H    1  65 LYS QB   . . 3.140 2.815 2.607 3.023     .  0 0 "[    .    1    .    2]" 1 
       1330 1  65 LYS H    1  65 LYS HB3  . . 3.780 2.971 2.789 3.717     .  0 0 "[    .    1    .    2]" 1 
       1331 1  65 LYS H    1  65 LYS HE2  . . 5.500 4.861 3.396 5.506 0.006 17 0 "[    .    1    .    2]" 1 
       1332 1  65 LYS H    1  65 LYS HE3  . . 5.500 4.493 3.283 5.503 0.003  5 0 "[    .    1    .    2]" 1 
       1333 1  65 LYS H    1  65 LYS HG2  . . 3.710 2.476 1.950 3.121     .  0 0 "[    .    1    .    2]" 1 
       1334 1  65 LYS H    1  65 LYS HG3  . . 3.710 2.827 1.950 3.457     .  0 0 "[    .    1    .    2]" 1 
       1335 1  65 LYS H    1  66 PHE H    . . 4.560 4.485 4.426 4.508     .  0 0 "[    .    1    .    2]" 1 
       1336 1  65 LYS HA   1  65 LYS QD   . . 4.330 4.142 3.674 4.329     .  0 0 "[    .    1    .    2]" 1 
       1337 1  65 LYS HA   1  65 LYS HG2  . . 4.120 3.806 2.551 4.146 0.026  3 0 "[    .    1    .    2]" 1 
       1338 1  65 LYS HA   1  65 LYS HG3  . . 4.120 3.686 3.567 3.926     .  0 0 "[    .    1    .    2]" 1 
       1339 1  65 LYS HA   1  66 PHE H    . . 2.930 2.201 2.169 2.227     .  0 0 "[    .    1    .    2]" 1 
       1340 1  65 LYS HA   1  66 PHE HA   . . 5.030 4.449 4.424 4.462     .  0 0 "[    .    1    .    2]" 1 
       1341 1  65 LYS HA   1  66 PHE QB   . . 5.060 4.133 4.075 4.241     .  0 0 "[    .    1    .    2]" 1 
       1342 1  65 LYS HA   1  66 PHE QD   . . 4.980 3.297 3.072 3.505     .  0 0 "[    .    1    .    2]" 1 
       1343 1  65 LYS QB   1  65 LYS QD   . . 3.150 2.085 1.995 2.147     .  0 0 "[    .    1    .    2]" 1 
       1344 1  65 LYS QB   1  66 PHE H    . . 3.670 2.956 2.893 3.085     .  0 0 "[    .    1    .    2]" 1 
       1345 1  65 LYS QG   1  66 PHE H    . . 4.480 4.036 3.701 4.349     .  0 0 "[    .    1    .    2]" 1 
       1346 1  66 PHE H    1  66 PHE QB   . . 3.900 3.096 3.047 3.142     .  0 0 "[    .    1    .    2]" 1 
       1347 1  66 PHE H    1  66 PHE QD   . . 3.760 2.400 2.142 2.726     .  0 0 "[    .    1    .    2]" 1 
       1348 1  66 PHE H    1  66 PHE QE   . . 4.470 4.352 4.150 4.480 0.010  8 0 "[    .    1    .    2]" 1 
       1349 1  66 PHE H    1  67 HIS H    . . 4.700 4.380 4.369 4.390     .  0 0 "[    .    1    .    2]" 1 
       1350 1  66 PHE HA   1  66 PHE QD   . . 3.970 3.696 3.665 3.717     .  0 0 "[    .    1    .    2]" 1 
       1351 1  66 PHE HA   1  67 HIS H    . . 3.370 2.523 2.378 2.546     .  0 0 "[    .    1    .    2]" 1 
       1352 1  66 PHE HA   1  67 HIS HD2  . . 4.530 3.166 2.776 3.555     .  0 0 "[    .    1    .    2]" 1 
       1353 1  66 PHE QB   1  67 HIS H    . . 3.190 2.338 2.245 2.585     .  0 0 "[    .    1    .    2]" 1 
       1354 1  66 PHE QB   1  67 HIS HD2  . . 4.920 4.456 3.961 4.927 0.007 16 0 "[    .    1    .    2]" 1 
       1355 1  66 PHE QB   1  72 GLU QB   . . 4.970 4.618 4.217 4.974 0.004 14 0 "[    .    1    .    2]" 1 
       1356 1  66 PHE QB   1  73 VAL MG1  . . 4.140 3.938 3.564 4.160 0.020 19 0 "[    .    1    .    2]" 1 
       1357 1  66 PHE QD   1  67 HIS H    . . 3.950 2.874 2.635 3.519     .  0 0 "[    .    1    .    2]" 1 
       1358 1  66 PHE QD   1  68 LEU HA   . . 4.490 3.729 3.434 4.048     .  0 0 "[    .    1    .    2]" 1 
       1359 1  66 PHE QD   1  73 VAL MG1  . . 3.700 3.205 2.594 3.694     .  0 0 "[    .    1    .    2]" 1 
       1360 1  66 PHE QD   1  73 VAL MG2  . . 3.840 3.600 3.165 3.829     .  0 0 "[    .    1    .    2]" 1 
       1361 1  66 PHE QE   1  68 LEU HA   . . 4.300 2.515 2.057 3.036     .  0 0 "[    .    1    .    2]" 1 
       1362 1  66 PHE QE   1  68 LEU QD   . . 3.690 3.201 2.462 3.631     .  0 0 "[    .    1    .    2]" 1 
       1363 1  66 PHE QE   1  73 VAL MG1  . . 3.990 3.510 2.923 3.969     .  0 0 "[    .    1    .    2]" 1 
       1364 1  66 PHE QE   1  73 VAL MG2  . . 4.000 2.949 2.651 3.196     .  0 0 "[    .    1    .    2]" 1 
       1365 1  66 PHE QE   1  81 VAL QG   . . 3.920 2.827 2.687 2.942     .  0 0 "[    .    1    .    2]" 1 
       1366 1  66 PHE HZ   1  68 LEU QD   . . 3.850 3.422 2.710 3.865 0.015 18 0 "[    .    1    .    2]" 1 
       1367 1  66 PHE HZ   1  73 VAL MG2  . . 4.650 4.667 4.648 4.683 0.033 17 0 "[    .    1    .    2]" 1 
       1368 1  66 PHE HZ   1  81 VAL QG   . . 3.370 1.891 1.836 2.062     .  0 0 "[    .    1    .    2]" 1 
       1369 1  67 HIS H    1  67 HIS HB2  . . 3.940 2.531 2.358 3.642     .  0 0 "[    .    1    .    2]" 1 
       1370 1  67 HIS H    1  67 HIS QB   . . 3.320 2.465 2.326 3.053     .  0 0 "[    .    1    .    2]" 1 
       1371 1  67 HIS H    1  67 HIS HB3  . . 3.940 3.633 3.277 3.750     .  0 0 "[    .    1    .    2]" 1 
       1372 1  67 HIS H    1  68 LEU H    . . 4.550 4.325 4.173 4.424     .  0 0 "[    .    1    .    2]" 1 
       1373 1  67 HIS H    1  70 GLN QG   . . 4.930 4.107 3.146 4.931 0.001  5 0 "[    .    1    .    2]" 1 
       1374 1  67 HIS HA   1  67 HIS HD2  . . 4.510 3.491 2.529 4.229     .  0 0 "[    .    1    .    2]" 1 
       1375 1  67 HIS HA   1  68 LEU H    . . 3.280 2.149 2.140 2.182     .  0 0 "[    .    1    .    2]" 1 
       1376 1  67 HIS HA   1  68 LEU QB   . . 4.270 4.021 3.985 4.079     .  0 0 "[    .    1    .    2]" 1 
       1377 1  67 HIS QB   1  68 LEU H    . . 3.780 3.360 3.130 3.633     .  0 0 "[    .    1    .    2]" 1 
       1378 1  67 HIS QB   1  70 GLN QE   . . 4.760 3.518 2.037 4.688     .  0 0 "[    .    1    .    2]" 1 
       1379 1  67 HIS QB   1  70 GLN QG   . . 3.680 2.186 1.821 3.491     .  0 0 "[    .    1    .    2]" 1 
       1380 1  67 HIS HB2  1  68 LEU H    . . 4.530 4.320 3.651 4.494     .  0 0 "[    .    1    .    2]" 1 
       1381 1  67 HIS HB3  1  68 LEU H    . . 4.530 3.529 3.228 4.219     .  0 0 "[    .    1    .    2]" 1 
       1382 1  68 LEU H    1  68 LEU HB2  . . 3.430 2.262 2.045 2.920     .  0 0 "[    .    1    .    2]" 1 
       1383 1  68 LEU H    1  68 LEU HB3  . . 3.430 2.893 2.209 3.342     .  0 0 "[    .    1    .    2]" 1 
       1384 1  68 LEU H    1  68 LEU QD   . . 4.380 3.712 3.515 3.759     .  0 0 "[    .    1    .    2]" 1 
       1385 1  68 LEU H    1  68 LEU HG   . . 4.450 4.029 3.433 4.605 0.155  4 0 "[    .    1    .    2]" 1 
       1386 1  68 LEU H    1  69 GLY H    . . 4.750 3.740 2.564 4.640     .  0 0 "[    .    1    .    2]" 1 
       1387 1  68 LEU H    1  70 GLN QG   . . 5.290 4.848 4.307 5.278     .  0 0 "[    .    1    .    2]" 1 
       1388 1  68 LEU H    1  81 VAL QG   . . 5.200 4.915 4.600 5.216 0.016  1 0 "[    .    1    .    2]" 1 
       1389 1  68 LEU HA   1  68 LEU MD1  . . 4.280 3.517 2.135 3.817     .  0 0 "[    .    1    .    2]" 1 
       1390 1  68 LEU HA   1  68 LEU QD   . . 3.100 2.296 1.917 2.689     .  0 0 "[    .    1    .    2]" 1 
       1391 1  68 LEU HA   1  68 LEU MD2  . . 4.280 2.578 1.930 3.943     .  0 0 "[    .    1    .    2]" 1 
       1392 1  68 LEU HA   1  73 VAL MG2  . . 4.430 4.062 3.733 4.353     .  0 0 "[    .    1    .    2]" 1 
       1393 1  68 LEU QB   1  69 GLY H    . . 4.070 2.865 2.180 3.708     .  0 0 "[    .    1    .    2]" 1 
       1394 1  68 LEU QB   1  69 GLY QA   . . 5.180 3.700 3.356 4.315     .  0 0 "[    .    1    .    2]" 1 
       1395 1  68 LEU HB2  1  69 GLY H    . . 4.860 3.840 3.478 4.256     .  0 0 "[    .    1    .    2]" 1 
       1396 1  68 LEU HB3  1  69 GLY H    . . 4.860 3.013 2.196 4.237     .  0 0 "[    .    1    .    2]" 1 
       1397 1  68 LEU QD   1  69 GLY H    . . 4.210 2.677 1.847 3.698     .  0 0 "[    .    1    .    2]" 1 
       1398 1  68 LEU QD   1  69 GLY QA   . . 4.530 3.107 2.375 3.456     .  0 0 "[    .    1    .    2]" 1 
       1399 1  68 LEU QD   1  70 GLN H    . . 4.700 3.756 3.384 3.999     .  0 0 "[    .    1    .    2]" 1 
       1400 1  68 LEU QD   1  73 VAL MG2  . . 4.050 3.741 3.403 4.022     .  0 0 "[    .    1    .    2]" 1 
       1401 1  68 LEU QD   1  78 ASP H    . . 5.290 5.073 4.613 5.294 0.004 11 0 "[    .    1    .    2]" 1 
       1402 1  68 LEU QD   1  78 ASP HA   . . 3.260 2.881 2.490 3.098     .  0 0 "[    .    1    .    2]" 1 
       1403 1  68 LEU QD   1  78 ASP QB   . . 4.370 3.966 3.645 4.252     .  0 0 "[    .    1    .    2]" 1 
       1404 1  68 LEU QD   1  81 VAL HA   . . 5.290 4.305 4.106 4.604     .  0 0 "[    .    1    .    2]" 1 
       1405 1  68 LEU QD   1  81 VAL HB   . . 3.490 2.760 1.951 3.206     .  0 0 "[    .    1    .    2]" 1 
       1406 1  68 LEU QD   1  81 VAL QG   . . 2.890 1.868 1.684 2.170     .  0 0 "[    .    1    .    2]" 1 
       1407 1  68 LEU QD   1  82 ALA H    . . 3.490 3.388 3.097 3.537 0.047 14 0 "[    .    1    .    2]" 1 
       1408 1  68 LEU QD   1  82 ALA HA   . . 3.380 2.805 2.476 3.152     .  0 0 "[    .    1    .    2]" 1 
       1409 1  68 LEU QD   1  82 ALA MB   . . 2.970 2.443 2.059 2.825     .  0 0 "[    .    1    .    2]" 1 
       1410 1  68 LEU QD   1  83 SER H    . . 5.440 4.799 4.609 4.940     .  0 0 "[    .    1    .    2]" 1 
       1411 1  68 LEU MD1  1  69 GLY H    . . 4.790 4.021 1.988 4.803 0.013 11 0 "[    .    1    .    2]" 1 
       1412 1  68 LEU MD1  1  82 ALA H    . . 4.440 3.923 3.390 4.435     .  0 0 "[    .    1    .    2]" 1 
       1413 1  68 LEU MD1  1  82 ALA HA   . . 3.870 3.042 2.549 3.871 0.001  5 0 "[    .    1    .    2]" 1 
       1414 1  68 LEU MD1  1  82 ALA MB   . . 3.700 3.017 2.628 3.524     .  0 0 "[    .    1    .    2]" 1 
       1415 1  68 LEU MD2  1  69 GLY H    . . 4.790 3.010 1.850 4.336     .  0 0 "[    .    1    .    2]" 1 
       1416 1  68 LEU MD2  1  82 ALA H    . . 4.440 3.769 3.161 4.109     .  0 0 "[    .    1    .    2]" 1 
       1417 1  68 LEU MD2  1  82 ALA HA   . . 3.870 3.609 2.661 3.884 0.014 12 0 "[    .    1    .    2]" 1 
       1418 1  68 LEU MD2  1  82 ALA MB   . . 3.700 2.624 2.122 3.129     .  0 0 "[    .    1    .    2]" 1 
       1419 1  68 LEU HG   1  69 GLY H    . . 5.080 4.243 3.207 5.128 0.048 11 0 "[    .    1    .    2]" 1 
       1420 1  69 GLY H    1  70 GLN H    . . 4.070 2.932 2.074 3.702     .  0 0 "[    .    1    .    2]" 1 
       1421 1  70 GLN H    1  70 GLN HB2  . . 4.070 2.683 2.480 2.880     .  0 0 "[    .    1    .    2]" 1 
       1422 1  70 GLN H    1  70 GLN QB   . . 3.440 2.630 2.443 2.810     .  0 0 "[    .    1    .    2]" 1 
       1423 1  70 GLN H    1  70 GLN HB3  . . 4.070 3.789 3.680 3.911     .  0 0 "[    .    1    .    2]" 1 
       1424 1  70 GLN H    1  70 GLN HG2  . . 4.340 3.429 3.066 4.220     .  0 0 "[    .    1    .    2]" 1 
       1425 1  70 GLN H    1  70 GLN QG   . . 3.800 3.190 2.838 3.522     .  0 0 "[    .    1    .    2]" 1 
       1426 1  70 GLN H    1  70 GLN HG3  . . 4.340 4.033 2.988 4.391 0.051 11 0 "[    .    1    .    2]" 1 
       1427 1  70 GLN H    1  72 GLU H    . . 4.700 4.545 4.262 4.711 0.011 18 0 "[    .    1    .    2]" 1 
       1428 1  70 GLN HA   1  70 GLN HG2  . . 3.730 2.616 2.284 3.235     .  0 0 "[    .    1    .    2]" 1 
       1429 1  70 GLN HA   1  70 GLN HG3  . . 3.730 3.627 3.152 3.744 0.014 16 0 "[    .    1    .    2]" 1 
       1430 1  70 GLN QB   1  70 GLN QE   . . 3.590 3.065 1.947 3.582     .  0 0 "[    .    1    .    2]" 1 
       1431 1  70 GLN QB   1  72 GLU H    . . 4.510 2.565 2.265 2.900     .  0 0 "[    .    1    .    2]" 1 
       1432 1  70 GLN HB2  1  71 GLY H    . . 4.500 3.779 3.419 4.045     .  0 0 "[    .    1    .    2]" 1 
       1433 1  70 GLN HB3  1  71 GLY H    . . 4.500 2.542 2.345 2.892     .  0 0 "[    .    1    .    2]" 1 
       1434 1  70 GLN QG   1  71 GLY H    . . 4.340 4.127 3.648 4.347 0.007 16 0 "[    .    1    .    2]" 1 
       1435 1  71 GLY H    1  72 GLU H    . . 3.580 2.848 2.515 3.158     .  0 0 "[    .    1    .    2]" 1 
       1436 1  71 GLY H    1  72 GLU QB   . . 5.340 4.454 4.253 4.644     .  0 0 "[    .    1    .    2]" 1 
       1437 1  71 GLY H    1  73 VAL H    . . 4.960 4.810 4.508 4.973 0.013 18 0 "[    .    1    .    2]" 1 
       1438 1  71 GLY HA2  1  73 VAL H    . . 3.740 3.329 3.079 3.616     .  0 0 "[    .    1    .    2]" 1 
       1439 1  71 GLY HA2  1  73 VAL MG2  . . 4.770 3.957 3.574 4.331     .  0 0 "[    .    1    .    2]" 1 
       1440 1  72 GLU H    1  72 GLU HB2  . . 3.630 2.300 2.062 2.468     .  0 0 "[    .    1    .    2]" 1 
       1441 1  72 GLU H    1  72 GLU QB   . . 3.150 2.272 2.041 2.430     .  0 0 "[    .    1    .    2]" 1 
       1442 1  72 GLU H    1  72 GLU HB3  . . 3.630 3.534 3.244 3.631 0.001 17 0 "[    .    1    .    2]" 1 
       1443 1  72 GLU H    1  72 GLU QG   . . 3.820 3.149 2.462 3.813     .  0 0 "[    .    1    .    2]" 1 
       1444 1  72 GLU H    1  73 VAL H    . . 3.330 2.451 2.073 2.766     .  0 0 "[    .    1    .    2]" 1 
       1445 1  72 GLU H    1  73 VAL MG1  . . 4.820 4.332 3.763 4.826 0.006  4 0 "[    .    1    .    2]" 1 
       1446 1  72 GLU H    1  73 VAL MG2  . . 4.080 3.305 2.871 3.914     .  0 0 "[    .    1    .    2]" 1 
       1447 1  72 GLU HA   1  72 GLU QG   . . 3.570 2.404 2.101 2.799     .  0 0 "[    .    1    .    2]" 1 
       1448 1  72 GLU QB   1  73 VAL H    . . 3.720 3.205 2.850 3.662     .  0 0 "[    .    1    .    2]" 1 
       1449 1  72 GLU QB   1  73 VAL MG1  . . 3.550 3.143 2.759 3.324     .  0 0 "[    .    1    .    2]" 1 
       1450 1  72 GLU QB   1  73 VAL MG2  . . 4.450 3.517 3.204 3.921     .  0 0 "[    .    1    .    2]" 1 
       1451 1  72 GLU HB2  1  73 VAL H    . . 4.330 3.438 2.989 3.986     .  0 0 "[    .    1    .    2]" 1 
       1452 1  72 GLU HB2  1  73 VAL MG1  . . 4.190 3.659 3.286 4.135     .  0 0 "[    .    1    .    2]" 1 
       1453 1  72 GLU HB3  1  73 VAL H    . . 4.330 3.884 3.098 4.326     .  0 0 "[    .    1    .    2]" 1 
       1454 1  72 GLU HB3  1  73 VAL MG1  . . 4.190 3.484 2.802 3.804     .  0 0 "[    .    1    .    2]" 1 
       1455 1  72 GLU QG   1  73 VAL H    . . 4.870 4.576 4.347 4.863     .  0 0 "[    .    1    .    2]" 1 
       1456 1  73 VAL H    1  73 VAL MG1  . . 3.720 3.155 2.981 3.329     .  0 0 "[    .    1    .    2]" 1 
       1457 1  73 VAL H    1  73 VAL MG2  . . 3.110 2.054 1.899 2.248     .  0 0 "[    .    1    .    2]" 1 
       1458 1  73 VAL H    1  74 ILE H    . . 4.750 4.475 4.427 4.527     .  0 0 "[    .    1    .    2]" 1 
       1459 1  73 VAL HA   1  73 VAL MG1  . . 3.020 2.161 2.098 2.266     .  0 0 "[    .    1    .    2]" 1 
       1460 1  73 VAL HA   1  73 VAL MG2  . . 3.550 3.187 3.178 3.190     .  0 0 "[    .    1    .    2]" 1 
       1461 1  73 VAL HA   1  74 ILE H    . . 3.470 2.323 2.316 2.337     .  0 0 "[    .    1    .    2]" 1 
       1462 1  73 VAL HA   1  74 ILE HA   . . 4.660 4.321 4.310 4.327     .  0 0 "[    .    1    .    2]" 1 
       1463 1  73 VAL HB   1  74 ILE H    . . 3.550 2.588 2.549 2.615     .  0 0 "[    .    1    .    2]" 1 
       1464 1  73 VAL HB   1  77 TRP H    . . 4.550 3.859 3.822 3.906     .  0 0 "[    .    1    .    2]" 1 
       1465 1  73 VAL HB   1  77 TRP HB2  . . 4.480 1.994 1.987 2.021     .  0 0 "[    .    1    .    2]" 1 
       1466 1  73 VAL HB   1  77 TRP HB3  . . 4.710 3.447 3.413 3.480     .  0 0 "[    .    1    .    2]" 1 
       1467 1  73 VAL HB   1  77 TRP HD1  . . 4.810 1.992 1.980 1.998     .  0 0 "[    .    1    .    2]" 1 
       1468 1  73 VAL MG1  1  74 ILE H    . . 3.500 3.496 3.434 3.519 0.019 13 0 "[    .    1    .    2]" 1 
       1469 1  73 VAL MG1  1  77 TRP HB2  . . 4.320 2.917 2.827 3.041     .  0 0 "[    .    1    .    2]" 1 
       1470 1  73 VAL MG1  1  77 TRP HD1  . . 3.540 2.247 2.029 2.368     .  0 0 "[    .    1    .    2]" 1 
       1471 1  73 VAL MG1  1  78 ASP H    . . 5.040 4.792 4.701 4.948     .  0 0 "[    .    1    .    2]" 1 
       1472 1  73 VAL MG2  1  77 TRP H    . . 4.860 4.574 4.338 4.683     .  0 0 "[    .    1    .    2]" 1 
       1473 1  73 VAL MG2  1  77 TRP HA   . . 5.500 5.122 4.804 5.226     .  0 0 "[    .    1    .    2]" 1 
       1474 1  73 VAL MG2  1  77 TRP HB2  . . 3.550 2.795 2.448 2.870     .  0 0 "[    .    1    .    2]" 1 
       1475 1  73 VAL MG2  1  77 TRP HB3  . . 3.880 3.841 3.611 3.912 0.032 16 0 "[    .    1    .    2]" 1 
       1476 1  73 VAL MG2  1  77 TRP HD1  . . 3.840 3.695 3.664 3.713     .  0 0 "[    .    1    .    2]" 1 
       1477 1  73 VAL MG2  1  78 ASP H    . . 3.560 3.263 2.967 3.411     .  0 0 "[    .    1    .    2]" 1 
       1478 1  73 VAL MG2  1  78 ASP HA   . . 4.290 3.275 2.958 3.412     .  0 0 "[    .    1    .    2]" 1 
       1479 1  74 ILE H    1  74 ILE MD   . . 3.860 3.681 3.586 3.743     .  0 0 "[    .    1    .    2]" 1 
       1480 1  74 ILE H    1  74 ILE HG12 . . 3.970 2.055 1.943 2.134     .  0 0 "[    .    1    .    2]" 1 
       1481 1  74 ILE H    1  74 ILE QG   . . 3.210 2.023 1.922 2.092     .  0 0 "[    .    1    .    2]" 1 
       1482 1  74 ILE H    1  74 ILE HG13 . . 3.970 3.044 2.926 3.167     .  0 0 "[    .    1    .    2]" 1 
       1483 1  74 ILE H    1  74 ILE MG   . . 3.310 2.362 2.169 2.497     .  0 0 "[    .    1    .    2]" 1 
       1484 1  74 ILE H    1  75 LYS H    . . 4.710 4.600 4.574 4.625     .  0 0 "[    .    1    .    2]" 1 
       1485 1  74 ILE H    1  77 TRP H    . . 4.090 3.854 3.774 4.006     .  0 0 "[    .    1    .    2]" 1 
       1486 1  74 ILE H    1  77 TRP HB3  . . 5.320 5.170 5.036 5.337 0.017 19 0 "[    .    1    .    2]" 1 
       1487 1  74 ILE HA   1  74 ILE MD   . . 4.290 4.174 4.160 4.181     .  0 0 "[    .    1    .    2]" 1 
       1488 1  74 ILE HA   1  74 ILE MG   . . 3.110 2.290 2.218 2.379     .  0 0 "[    .    1    .    2]" 1 
       1489 1  74 ILE HA   1  75 LYS H    . . 3.060 2.428 2.392 2.479     .  0 0 "[    .    1    .    2]" 1 
       1490 1  74 ILE HA   1  75 LYS HA   . . 4.480 4.296 4.295 4.299     .  0 0 "[    .    1    .    2]" 1 
       1491 1  74 ILE HB   1  74 ILE MD   . . 3.540 2.387 2.271 2.453     .  0 0 "[    .    1    .    2]" 1 
       1492 1  74 ILE HB   1  75 LYS H    . . 3.120 2.329 2.222 2.405     .  0 0 "[    .    1    .    2]" 1 
       1493 1  74 ILE HB   1  76 GLY H    . . 3.690 2.782 2.701 2.855     .  0 0 "[    .    1    .    2]" 1 
       1494 1  74 ILE HB   1  77 TRP H    . . 4.680 4.417 4.317 4.468     .  0 0 "[    .    1    .    2]" 1 
       1495 1  74 ILE HB   1  98 TYR HA   . . 5.280 4.511 4.214 4.718     .  0 0 "[    .    1    .    2]" 1 
       1496 1  74 ILE HB   1  99 GLY H    . . 5.500 5.520 5.455 5.565 0.065 15 0 "[    .    1    .    2]" 1 
       1497 1  74 ILE HB   1  99 GLY HA2  . . 4.300 3.901 3.770 4.176     .  0 0 "[    .    1    .    2]" 1 
       1498 1  74 ILE HB   1  99 GLY HA3  . . 5.500 5.523 5.272 5.604 0.104 17 0 "[    .    1    .    2]" 1 
       1499 1  74 ILE MD   1  74 ILE MG   . . 2.990 2.078 1.941 2.193     .  0 0 "[    .    1    .    2]" 1 
       1500 1  74 ILE MD   1  75 LYS H    . . 4.500 4.063 3.872 4.241     .  0 0 "[    .    1    .    2]" 1 
       1501 1  74 ILE MD   1  76 GLY H    . . 4.530 2.789 2.632 3.071     .  0 0 "[    .    1    .    2]" 1 
       1502 1  74 ILE MD   1  77 TRP H    . . 3.590 3.404 3.202 3.523     .  0 0 "[    .    1    .    2]" 1 
       1503 1  74 ILE MD   1  77 TRP HD1  . . 5.050 4.320 4.198 4.405     .  0 0 "[    .    1    .    2]" 1 
       1504 1  74 ILE MD   1  77 TRP HH2  . . 3.850 3.678 3.520 3.786     .  0 0 "[    .    1    .    2]" 1 
       1505 1  74 ILE MD   1  77 TRP HZ2  . . 3.840 2.872 2.694 3.045     .  0 0 "[    .    1    .    2]" 1 
       1506 1  74 ILE MD   1  77 TRP HZ3  . . 4.380 4.362 4.230 4.404 0.024  9 0 "[    .    1    .    2]" 1 
       1507 1  74 ILE MD   1  94 LEU QD   . . 3.390 1.891 1.764 2.089     .  0 0 "[    .    1    .    2]" 1 
       1508 1  74 ILE MD   1  99 GLY H    . . 4.730 3.973 3.832 4.083     .  0 0 "[    .    1    .    2]" 1 
       1509 1  74 ILE MD   1  99 GLY HA2  . . 3.680 1.919 1.887 2.003     .  0 0 "[    .    1    .    2]" 1 
       1510 1  74 ILE MD   1  99 GLY HA3  . . 3.750 3.267 2.880 3.386     .  0 0 "[    .    1    .    2]" 1 
       1511 1  74 ILE MD   1 100 TYR QD   . . 4.760 4.441 3.986 4.764 0.004  7 0 "[    .    1    .    2]" 1 
       1512 1  74 ILE MD   1 100 TYR QE   . . 5.360 4.451 3.375 5.157     .  0 0 "[    .    1    .    2]" 1 
       1513 1  74 ILE QG   1  74 ILE MG   . . 3.260 2.233 2.149 2.349     .  0 0 "[    .    1    .    2]" 1 
       1514 1  74 ILE QG   1  75 LYS H    . . 4.360 3.469 3.354 3.611     .  0 0 "[    .    1    .    2]" 1 
       1515 1  74 ILE QG   1  76 GLY H    . . 3.990 2.044 1.937 2.243     .  0 0 "[    .    1    .    2]" 1 
       1516 1  74 ILE QG   1  76 GLY QA   . . 4.650 2.698 2.587 2.822     .  0 0 "[    .    1    .    2]" 1 
       1517 1  74 ILE QG   1  77 TRP HA   . . 4.830 4.521 4.449 4.563     .  0 0 "[    .    1    .    2]" 1 
       1518 1  74 ILE QG   1  78 ASP H    . . 4.840 3.848 3.733 3.946     .  0 0 "[    .    1    .    2]" 1 
       1519 1  74 ILE QG   1  94 LEU QD   . . 4.880 3.055 2.727 3.500     .  0 0 "[    .    1    .    2]" 1 
       1520 1  74 ILE QG   1  99 GLY HA2  . . 4.400 4.034 3.994 4.112     .  0 0 "[    .    1    .    2]" 1 
       1521 1  74 ILE HG12 1  75 LYS H    . . 4.950 4.647 4.562 4.772     .  0 0 "[    .    1    .    2]" 1 
       1522 1  74 ILE HG12 1  76 GLY H    . . 4.760 3.765 3.671 3.922     .  0 0 "[    .    1    .    2]" 1 
       1523 1  74 ILE HG12 1  77 TRP H    . . 3.560 3.112 3.013 3.226     .  0 0 "[    .    1    .    2]" 1 
       1524 1  74 ILE HG12 1  77 TRP HA   . . 5.500 5.458 5.370 5.528 0.028 15 0 "[    .    1    .    2]" 1 
       1525 1  74 ILE HG12 1  99 GLY HA2  . . 5.140 4.600 4.444 4.840     .  0 0 "[    .    1    .    2]" 1 
       1526 1  74 ILE HG13 1  75 LYS H    . . 4.950 3.581 3.452 3.738     .  0 0 "[    .    1    .    2]" 1 
       1527 1  74 ILE HG13 1  76 GLY H    . . 4.760 2.053 1.944 2.256     .  0 0 "[    .    1    .    2]" 1 
       1528 1  74 ILE HG13 1  77 TRP H    . . 3.560 2.072 1.946 2.198     .  0 0 "[    .    1    .    2]" 1 
       1529 1  74 ILE HG13 1  77 TRP HA   . . 5.500 4.827 4.690 4.934     .  0 0 "[    .    1    .    2]" 1 
       1530 1  74 ILE HG13 1  99 GLY HA2  . . 5.140 4.473 4.364 4.764     .  0 0 "[    .    1    .    2]" 1 
       1531 1  74 ILE MG   1  75 LYS H    . . 3.880 3.659 3.609 3.713     .  0 0 "[    .    1    .    2]" 1 
       1532 1  74 ILE MG   1  77 TRP H    . . 4.730 4.707 4.688 4.759 0.029  9 0 "[    .    1    .    2]" 1 
       1533 1  74 ILE MG   1  77 TRP HD1  . . 4.400 4.035 3.970 4.136     .  0 0 "[    .    1    .    2]" 1 
       1534 1  74 ILE MG   1  94 LEU QD   . . 5.440 4.203 3.985 4.551     .  0 0 "[    .    1    .    2]" 1 
       1535 1  74 ILE MG   1  99 GLY H    . . 5.500 5.279 5.106 5.403     .  0 0 "[    .    1    .    2]" 1 
       1536 1  74 ILE MG   1  99 GLY HA2  . . 4.000 3.384 3.037 3.825     .  0 0 "[    .    1    .    2]" 1 
       1537 1  74 ILE MG   1  99 GLY HA3  . . 5.160 4.666 4.426 4.918     .  0 0 "[    .    1    .    2]" 1 
       1538 1  74 ILE MG   1 100 TYR HA   . . 4.430 3.863 2.885 4.491 0.061 20 0 "[    .    1    .    2]" 1 
       1539 1  74 ILE MG   1 100 TYR QD   . . 4.300 3.923 3.415 4.280     .  0 0 "[    .    1    .    2]" 1 
       1540 1  74 ILE MG   1 100 TYR QE   . . 4.860 4.209 2.619 4.863 0.003 13 0 "[    .    1    .    2]" 1 
       1541 1  75 LYS H    1  75 LYS HB2  . . 3.550 2.135 2.059 2.217     .  0 0 "[    .    1    .    2]" 1 
       1542 1  75 LYS H    1  75 LYS QB   . . 2.960 2.113 2.038 2.194     .  0 0 "[    .    1    .    2]" 1 
       1543 1  75 LYS H    1  75 LYS HB3  . . 3.550 3.383 3.122 3.513     .  0 0 "[    .    1    .    2]" 1 
       1544 1  75 LYS H    1  75 LYS QD   . . 4.030 2.700 2.039 3.494     .  0 0 "[    .    1    .    2]" 1 
       1545 1  75 LYS H    1  75 LYS QE   . . 5.060 4.284 2.499 4.890     .  0 0 "[    .    1    .    2]" 1 
       1546 1  75 LYS H    1  75 LYS QG   . . 3.960 3.586 3.379 3.933     .  0 0 "[    .    1    .    2]" 1 
       1547 1  75 LYS H    1  76 GLY H    . . 3.830 2.732 2.688 2.757     .  0 0 "[    .    1    .    2]" 1 
       1548 1  75 LYS H    1  77 TRP H    . . 4.900 4.706 4.662 4.739     .  0 0 "[    .    1    .    2]" 1 
       1549 1  75 LYS H    1  78 ASP H    . . 5.100 4.911 4.884 4.958     .  0 0 "[    .    1    .    2]" 1 
       1550 1  75 LYS H    1  79 ILE MD   . . 5.470 4.742 4.607 4.870     .  0 0 "[    .    1    .    2]" 1 
       1551 1  75 LYS H    1  98 TYR HB3  . . 5.390 4.122 3.855 4.288     .  0 0 "[    .    1    .    2]" 1 
       1552 1  75 LYS H    1  98 TYR QD   . . 4.920 4.151 3.879 4.378     .  0 0 "[    .    1    .    2]" 1 
       1553 1  75 LYS HA   1  75 LYS QD   . . 3.620 3.083 2.660 3.474     .  0 0 "[    .    1    .    2]" 1 
       1554 1  75 LYS HA   1  75 LYS QE   . . 4.800 3.712 2.010 4.563     .  0 0 "[    .    1    .    2]" 1 
       1555 1  75 LYS HA   1  75 LYS QG   . . 3.570 2.133 2.003 2.255     .  0 0 "[    .    1    .    2]" 1 
       1556 1  75 LYS HA   1  77 TRP H    . . 4.820 4.547 4.516 4.598     .  0 0 "[    .    1    .    2]" 1 
       1557 1  75 LYS HA   1  78 ASP H    . . 3.880 3.484 3.441 3.543     .  0 0 "[    .    1    .    2]" 1 
       1558 1  75 LYS HA   1  78 ASP HB2  . . 4.250 3.382 3.086 3.621     .  0 0 "[    .    1    .    2]" 1 
       1559 1  75 LYS HA   1  78 ASP HB3  . . 4.250 2.400 2.259 2.623     .  0 0 "[    .    1    .    2]" 1 
       1560 1  75 LYS HA   1  79 ILE H    . . 4.330 3.368 3.280 3.512     .  0 0 "[    .    1    .    2]" 1 
       1561 1  75 LYS HA   1  79 ILE MD   . . 4.570 3.369 3.199 3.517     .  0 0 "[    .    1    .    2]" 1 
       1562 1  75 LYS HA   1  79 ILE HG13 . . 4.310 3.257 3.100 3.463     .  0 0 "[    .    1    .    2]" 1 
       1563 1  75 LYS QB   1  76 GLY H    . . 3.830 2.921 2.869 2.957     .  0 0 "[    .    1    .    2]" 1 
       1564 1  75 LYS QB   1  79 ILE MD   . . 3.790 2.001 1.881 2.347     .  0 0 "[    .    1    .    2]" 1 
       1565 1  75 LYS QB   1  98 TYR HA   . . 3.930 3.787 3.464 3.963 0.033 15 0 "[    .    1    .    2]" 1 
       1566 1  75 LYS QB   1  98 TYR HB3  . . 4.590 2.863 2.564 3.266     .  0 0 "[    .    1    .    2]" 1 
       1567 1  75 LYS QB   1  98 TYR QE   . . 4.750 3.431 3.040 3.713     .  0 0 "[    .    1    .    2]" 1 
       1568 1  75 LYS HB2  1  79 ILE MD   . . 4.400 3.468 3.331 3.712     .  0 0 "[    .    1    .    2]" 1 
       1569 1  75 LYS HB2  1  98 TYR HB3  . . 5.280 3.188 2.651 3.782     .  0 0 "[    .    1    .    2]" 1 
       1570 1  75 LYS HB2  1  98 TYR QD   . . 4.290 2.258 2.008 2.739     .  0 0 "[    .    1    .    2]" 1 
       1571 1  75 LYS HB3  1  79 ILE MD   . . 4.400 2.014 1.891 2.374     .  0 0 "[    .    1    .    2]" 1 
       1572 1  75 LYS HB3  1  98 TYR HB3  . . 5.280 3.419 2.663 3.897     .  0 0 "[    .    1    .    2]" 1 
       1573 1  75 LYS HB3  1  98 TYR QD   . . 4.290 2.262 1.991 2.557     .  0 0 "[    .    1    .    2]" 1 
       1574 1  75 LYS QD   1  79 ILE MD   . . 4.260 4.011 3.651 4.249     .  0 0 "[    .    1    .    2]" 1 
       1575 1  75 LYS QD   1  98 TYR QD   . . 4.050 3.370 2.661 4.056 0.006 20 0 "[    .    1    .    2]" 1 
       1576 1  75 LYS QD   1  98 TYR QE   . . 4.550 4.042 3.029 4.536     .  0 0 "[    .    1    .    2]" 1 
       1577 1  75 LYS QE   1  79 ILE MD   . . 4.600 4.136 3.377 4.603 0.003 15 0 "[    .    1    .    2]" 1 
       1578 1  75 LYS QG   1  76 GLY H    . . 4.820 4.590 4.448 4.667     .  0 0 "[    .    1    .    2]" 1 
       1579 1  75 LYS QG   1  78 ASP HB2  . . 5.150 4.772 4.584 5.046     .  0 0 "[    .    1    .    2]" 1 
       1580 1  75 LYS QG   1  78 ASP QB   . . 4.330 3.495 3.312 3.692     .  0 0 "[    .    1    .    2]" 1 
       1581 1  75 LYS QG   1  78 ASP HB3  . . 5.150 3.596 3.384 3.796     .  0 0 "[    .    1    .    2]" 1 
       1582 1  75 LYS QG   1  79 ILE MD   . . 3.310 2.334 1.967 2.680     .  0 0 "[    .    1    .    2]" 1 
       1583 1  75 LYS QG   1  98 TYR QD   . . 3.920 3.028 2.660 3.527     .  0 0 "[    .    1    .    2]" 1 
       1584 1  75 LYS QG   1  98 TYR QE   . . 4.370 3.177 2.966 3.575     .  0 0 "[    .    1    .    2]" 1 
       1585 1  76 GLY H    1  77 TRP H    . . 3.840 2.837 2.816 2.858     .  0 0 "[    .    1    .    2]" 1 
       1586 1  76 GLY H    1  78 ASP H    . . 4.670 4.104 4.007 4.177     .  0 0 "[    .    1    .    2]" 1 
       1587 1  76 GLY H    1  79 ILE MD   . . 4.960 4.110 3.998 4.321     .  0 0 "[    .    1    .    2]" 1 
       1588 1  76 GLY H    1  94 LEU QD   . . 3.850 2.932 2.545 3.266     .  0 0 "[    .    1    .    2]" 1 
       1589 1  76 GLY H    1  98 TYR HB2  . . 5.180 4.640 4.370 4.919     .  0 0 "[    .    1    .    2]" 1 
       1590 1  76 GLY H    1  98 TYR HB3  . . 3.830 3.262 2.863 3.522     .  0 0 "[    .    1    .    2]" 1 
       1591 1  76 GLY H    1  98 TYR QD   . . 4.760 4.282 3.716 4.493     .  0 0 "[    .    1    .    2]" 1 
       1592 1  76 GLY QA   1  79 ILE H    . . 4.930 3.899 3.783 3.951     .  0 0 "[    .    1    .    2]" 1 
       1593 1  76 GLY QA   1  94 LEU QD   . . 3.090 1.783 1.648 1.943     .  0 0 "[    .    1    .    2]" 1 
       1594 1  76 GLY HA2  1  79 ILE MD   . . 5.500 3.304 3.040 3.486     .  0 0 "[    .    1    .    2]" 1 
       1595 1  76 GLY HA2  1  94 LEU MD1  . . 4.320 2.980 2.488 3.490     .  0 0 "[    .    1    .    2]" 1 
       1596 1  76 GLY HA2  1  94 LEU MD2  . . 4.320 2.720 2.014 3.813     .  0 0 "[    .    1    .    2]" 1 
       1597 1  76 GLY HA3  1  79 ILE MD   . . 5.500 4.663 4.460 4.865     .  0 0 "[    .    1    .    2]" 1 
       1598 1  76 GLY HA3  1  94 LEU MD1  . . 4.320 2.011 1.928 2.159     .  0 0 "[    .    1    .    2]" 1 
       1599 1  76 GLY HA3  1  94 LEU MD2  . . 4.320 2.326 1.918 3.174     .  0 0 "[    .    1    .    2]" 1 
       1600 1  77 TRP H    1  77 TRP HB2  . . 3.640 2.744 2.718 2.756     .  0 0 "[    .    1    .    2]" 1 
       1601 1  77 TRP H    1  77 TRP HB3  . . 3.620 3.589 3.586 3.592     .  0 0 "[    .    1    .    2]" 1 
       1602 1  77 TRP H    1  77 TRP HD1  . . 4.890 3.811 3.786 3.835     .  0 0 "[    .    1    .    2]" 1 
       1603 1  77 TRP H    1  78 ASP H    . . 3.250 2.541 2.517 2.572     .  0 0 "[    .    1    .    2]" 1 
       1604 1  77 TRP H    1  79 ILE H    . . 4.440 4.238 4.195 4.298     .  0 0 "[    .    1    .    2]" 1 
       1605 1  77 TRP HA   1  77 TRP HE3  . . 4.390 1.916 1.880 1.936     .  0 0 "[    .    1    .    2]" 1 
       1606 1  77 TRP HA   1  80 CYS H    . . 3.900 3.638 3.548 3.825     .  0 0 "[    .    1    .    2]" 1 
       1607 1  77 TRP HA   1  80 CYS HB2  . . 4.580 3.488 2.478 3.964     .  0 0 "[    .    1    .    2]" 1 
       1608 1  77 TRP HA   1  80 CYS QB   . . 3.960 2.580 2.450 2.719     .  0 0 "[    .    1    .    2]" 1 
       1609 1  77 TRP HA   1  80 CYS HB3  . . 4.580 2.800 2.484 4.243     .  0 0 "[    .    1    .    2]" 1 
       1610 1  77 TRP HA   1  81 VAL H    . . 4.090 3.431 3.359 3.548     .  0 0 "[    .    1    .    2]" 1 
       1611 1  77 TRP HA   1  81 VAL QG   . . 3.530 3.181 3.071 3.271     .  0 0 "[    .    1    .    2]" 1 
       1612 1  77 TRP HA   1  94 LEU QD   . . 5.150 4.442 4.294 4.568     .  0 0 "[    .    1    .    2]" 1 
       1613 1  77 TRP HA   1 119 ILE MD   . . 4.330 2.996 2.394 3.931     .  0 0 "[    .    1    .    2]" 1 
       1614 1  77 TRP HB2  1  78 ASP H    . . 3.130 2.589 2.505 2.692     .  0 0 "[    .    1    .    2]" 1 
       1615 1  77 TRP HB2  1  81 VAL QG   . . 4.110 3.765 3.663 3.899     .  0 0 "[    .    1    .    2]" 1 
       1616 1  77 TRP HB3  1  78 ASP H    . . 3.920 3.872 3.817 3.927 0.007 15 0 "[    .    1    .    2]" 1 
       1617 1  77 TRP HE3  1  94 LEU QD   . . 4.320 3.400 3.285 3.562     .  0 0 "[    .    1    .    2]" 1 
       1618 1  77 TRP HH2  1  94 LEU QD   . . 3.790 2.615 2.267 3.148     .  0 0 "[    .    1    .    2]" 1 
       1619 1  77 TRP HZ2  1  94 LEU QD   . . 4.200 3.682 3.060 4.245 0.045 17 0 "[    .    1    .    2]" 1 
       1620 1  77 TRP HZ3  1  94 LEU QD   . . 4.640 2.503 2.072 2.867     .  0 0 "[    .    1    .    2]" 1 
       1621 1  77 TRP HZ3  1 119 ILE MD   . . 4.310 3.110 2.624 3.644     .  0 0 "[    .    1    .    2]" 1 
       1622 1  78 ASP H    1  78 ASP HB2  . . 3.130 2.438 2.232 2.588     .  0 0 "[    .    1    .    2]" 1 
       1623 1  78 ASP H    1  78 ASP HB3  . . 3.130 2.633 2.474 2.878     .  0 0 "[    .    1    .    2]" 1 
       1624 1  78 ASP H    1  79 ILE H    . . 3.520 2.787 2.715 2.833     .  0 0 "[    .    1    .    2]" 1 
       1625 1  78 ASP H    1  79 ILE HA   . . 5.490 5.370 5.316 5.402     .  0 0 "[    .    1    .    2]" 1 
       1626 1  78 ASP H    1  79 ILE HB   . . 5.350 4.941 4.845 5.020     .  0 0 "[    .    1    .    2]" 1 
       1627 1  78 ASP H    1  79 ILE HG13 . . 4.950 4.663 4.599 4.765     .  0 0 "[    .    1    .    2]" 1 
       1628 1  78 ASP H    1  80 CYS H    . . 4.510 4.241 4.103 4.477     .  0 0 "[    .    1    .    2]" 1 
       1629 1  78 ASP H    1  81 VAL QG   . . 4.700 4.443 4.395 4.531     .  0 0 "[    .    1    .    2]" 1 
       1630 1  78 ASP HA   1  81 VAL QG   . . 4.660 3.547 3.482 3.646     .  0 0 "[    .    1    .    2]" 1 
       1631 1  78 ASP HA   1  82 ALA MB   . . 4.800 3.947 3.821 4.080     .  0 0 "[    .    1    .    2]" 1 
       1632 1  78 ASP QB   1  79 ILE H    . . 3.420 2.385 2.316 2.457     .  0 0 "[    .    1    .    2]" 1 
       1633 1  78 ASP HB2  1  79 ILE H    . . 3.910 3.717 3.534 3.845     .  0 0 "[    .    1    .    2]" 1 
       1634 1  78 ASP HB3  1  79 ILE H    . . 3.910 2.415 2.343 2.486     .  0 0 "[    .    1    .    2]" 1 
       1635 1  79 ILE H    1  79 ILE HB   . . 3.330 2.468 2.427 2.511     .  0 0 "[    .    1    .    2]" 1 
       1636 1  79 ILE H    1  79 ILE MD   . . 3.450 3.317 3.223 3.433     .  0 0 "[    .    1    .    2]" 1 
       1637 1  79 ILE H    1  79 ILE HG12 . . 3.830 3.687 3.594 3.769     .  0 0 "[    .    1    .    2]" 1 
       1638 1  79 ILE H    1  79 ILE HG13 . . 3.370 2.260 2.158 2.349     .  0 0 "[    .    1    .    2]" 1 
       1639 1  79 ILE H    1  79 ILE MG   . . 3.780 3.754 3.744 3.763     .  0 0 "[    .    1    .    2]" 1 
       1640 1  79 ILE H    1  81 VAL H    . . 4.740 4.360 4.335 4.388     .  0 0 "[    .    1    .    2]" 1 
       1641 1  79 ILE HA   1  79 ILE MD   . . 3.960 3.858 3.840 3.874     .  0 0 "[    .    1    .    2]" 1 
       1642 1  79 ILE HA   1  79 ILE HG12 . . 3.760 2.687 2.614 2.748     .  0 0 "[    .    1    .    2]" 1 
       1643 1  79 ILE HA   1  79 ILE HG13 . . 3.760 2.733 2.658 2.805     .  0 0 "[    .    1    .    2]" 1 
       1644 1  79 ILE HA   1  79 ILE MG   . . 3.300 2.425 2.408 2.451     .  0 0 "[    .    1    .    2]" 1 
       1645 1  79 ILE HA   1  82 ALA MB   . . 4.040 2.648 2.541 2.795     .  0 0 "[    .    1    .    2]" 1 
       1646 1  79 ILE HB   1  79 ILE MD   . . 3.340 2.268 2.176 2.373     .  0 0 "[    .    1    .    2]" 1 
       1647 1  79 ILE HB   1  80 CYS H    . . 3.240 2.471 2.305 2.608     .  0 0 "[    .    1    .    2]" 1 
       1648 1  79 ILE MD   1  79 ILE MG   . . 3.110 2.178 1.991 2.310     .  0 0 "[    .    1    .    2]" 1 
       1649 1  79 ILE MD   1  80 CYS H    . . 4.430 4.298 4.169 4.435 0.005 20 0 "[    .    1    .    2]" 1 
       1650 1  79 ILE MD   1  98 TYR HB3  . . 5.080 4.307 4.069 4.513     .  0 0 "[    .    1    .    2]" 1 
       1651 1  79 ILE MD   1  98 TYR QD   . . 3.490 3.334 2.996 3.497 0.007  3 0 "[    .    1    .    2]" 1 
       1652 1  79 ILE MD   1  98 TYR QE   . . 3.750 3.469 2.867 3.743     .  0 0 "[    .    1    .    2]" 1 
       1653 1  79 ILE HG12 1  79 ILE MG   . . 3.320 2.276 2.244 2.315     .  0 0 "[    .    1    .    2]" 1 
       1654 1  79 ILE HG13 1  80 CYS H    . . 4.560 4.304 4.216 4.373     .  0 0 "[    .    1    .    2]" 1 
       1655 1  79 ILE HG13 1  82 ALA MB   . . 5.190 4.827 4.707 4.928     .  0 0 "[    .    1    .    2]" 1 
       1656 1  79 ILE MG   1  80 CYS H    . . 3.470 3.190 2.898 3.293     .  0 0 "[    .    1    .    2]" 1 
       1657 1  79 ILE MG   1  80 CYS HA   . . 4.350 3.224 3.044 3.291     .  0 0 "[    .    1    .    2]" 1 
       1658 1  79 ILE MG   1  80 CYS QB   . . 5.090 4.108 3.817 4.543     .  0 0 "[    .    1    .    2]" 1 
       1659 1  80 CYS H    1  80 CYS HB2  . . 3.680 2.410 2.264 2.627     .  0 0 "[    .    1    .    2]" 1 
       1660 1  80 CYS H    1  80 CYS QB   . . 3.080 2.238 2.177 2.358     .  0 0 "[    .    1    .    2]" 1 
       1661 1  80 CYS H    1  80 CYS HB3  . . 3.680 2.738 2.433 3.577     .  0 0 "[    .    1    .    2]" 1 
       1662 1  80 CYS H    1  81 VAL H    . . 3.460 2.858 2.785 2.936     .  0 0 "[    .    1    .    2]" 1 
       1663 1  80 CYS H    1  81 VAL HB   . . 5.190 4.979 4.821 5.047     .  0 0 "[    .    1    .    2]" 1 
       1664 1  80 CYS H    1  82 ALA H    . . 4.550 4.021 3.967 4.077     .  0 0 "[    .    1    .    2]" 1 
       1665 1  80 CYS HA   1  81 VAL QG   . . 5.050 4.768 4.724 4.859     .  0 0 "[    .    1    .    2]" 1 
       1666 1  80 CYS HA   1  82 ALA MB   . . 5.440 5.270 5.173 5.368     .  0 0 "[    .    1    .    2]" 1 
       1667 1  80 CYS HA   1  92 VAL MG1  . . 4.880 4.519 3.082 4.906 0.026 18 0 "[    .    1    .    2]" 1 
       1668 1  80 CYS HA   1  92 VAL QG   . . 4.030 3.714 3.027 4.097 0.067 18 0 "[    .    1    .    2]" 1 
       1669 1  80 CYS HA   1  92 VAL MG2  . . 4.880 4.086 3.635 4.890 0.010 15 0 "[    .    1    .    2]" 1 
       1670 1  80 CYS QB   1  81 VAL H    . . 3.340 2.273 2.244 2.377     .  0 0 "[    .    1    .    2]" 1 
       1671 1  80 CYS QB   1  81 VAL QG   . . 3.720 3.006 2.827 3.193     .  0 0 "[    .    1    .    2]" 1 
       1672 1  80 CYS QB   1  92 VAL QG   . . 3.210 2.355 1.898 3.215 0.005 18 0 "[    .    1    .    2]" 1 
       1673 1  80 CYS QB   1  94 LEU QD   . . 5.280 4.099 3.910 4.404     .  0 0 "[    .    1    .    2]" 1 
       1674 1  80 CYS QB   1 119 ILE MD   . . 4.740 2.700 1.837 4.049     .  0 0 "[    .    1    .    2]" 1 
       1675 1  80 CYS HB2  1  81 VAL H    . . 3.880 3.526 2.369 3.793     .  0 0 "[    .    1    .    2]" 1 
       1676 1  80 CYS HB2  1  92 VAL MG1  . . 4.990 2.810 2.018 3.954     .  0 0 "[    .    1    .    2]" 1 
       1677 1  80 CYS HB2  1  92 VAL MG2  . . 4.990 2.792 2.180 4.650     .  0 0 "[    .    1    .    2]" 1 
       1678 1  80 CYS HB3  1  81 VAL H    . . 3.880 2.376 2.266 3.261     .  0 0 "[    .    1    .    2]" 1 
       1679 1  80 CYS HB3  1  92 VAL MG1  . . 4.990 3.396 2.845 3.727     .  0 0 "[    .    1    .    2]" 1 
       1680 1  80 CYS HB3  1  92 VAL MG2  . . 4.990 4.036 3.151 4.548     .  0 0 "[    .    1    .    2]" 1 
       1681 1  81 VAL H    1  81 VAL HB   . . 3.270 2.507 2.448 2.543     .  0 0 "[    .    1    .    2]" 1 
       1682 1  81 VAL H    1  81 VAL MG1  . . 3.910 3.760 3.749 3.764     .  0 0 "[    .    1    .    2]" 1 
       1683 1  81 VAL H    1  81 VAL QG   . . 3.000 2.236 2.021 2.374     .  0 0 "[    .    1    .    2]" 1 
       1684 1  81 VAL H    1  81 VAL MG2  . . 3.910 2.253 2.030 2.400     .  0 0 "[    .    1    .    2]" 1 
       1685 1  81 VAL H    1  82 ALA H    . . 3.310 2.685 2.672 2.728     .  0 0 "[    .    1    .    2]" 1 
       1686 1  81 VAL H    1  82 ALA MB   . . 4.470 4.417 4.395 4.471 0.001 14 0 "[    .    1    .    2]" 1 
       1687 1  81 VAL H    1  83 SER H    . . 4.700 3.933 3.899 4.122     .  0 0 "[    .    1    .    2]" 1 
       1688 1  81 VAL H    1 119 ILE MG   . . 4.940 4.224 4.065 4.524     .  0 0 "[    .    1    .    2]" 1 
       1689 1  81 VAL HA   1  81 VAL MG1  . . 3.590 2.410 2.325 2.463     .  0 0 "[    .    1    .    2]" 1 
       1690 1  81 VAL HA   1  81 VAL QG   . . 3.070 2.109 2.069 2.155     .  0 0 "[    .    1    .    2]" 1 
       1691 1  81 VAL HA   1  81 VAL MG2  . . 3.590 2.332 2.242 2.431     .  0 0 "[    .    1    .    2]" 1 
       1692 1  81 VAL HA   1  82 ALA MB   . . 5.110 5.006 4.983 5.016     .  0 0 "[    .    1    .    2]" 1 
       1693 1  81 VAL HA   1  83 SER H    . . 4.530 3.610 3.564 3.636     .  0 0 "[    .    1    .    2]" 1 
       1694 1  81 VAL HA   1  84 MET H    . . 4.000 3.743 3.621 3.876     .  0 0 "[    .    1    .    2]" 1 
       1695 1  81 VAL HA   1  84 MET HB3  . . 4.480 3.528 3.050 3.869     .  0 0 "[    .    1    .    2]" 1 
       1696 1  81 VAL HA   1  84 MET ME   . . 4.300 4.123 3.736 4.351 0.051 14 0 "[    .    1    .    2]" 1 
       1697 1  81 VAL HA   1  84 MET HG2  . . 4.310 2.306 2.123 2.737     .  0 0 "[    .    1    .    2]" 1 
       1698 1  81 VAL HA   1  84 MET HG3  . . 4.460 3.802 3.611 4.138     .  0 0 "[    .    1    .    2]" 1 
       1699 1  81 VAL HA   1 121 LEU QD   . . 5.360 4.513 4.204 4.861     .  0 0 "[    .    1    .    2]" 1 
       1700 1  81 VAL HB   1  82 ALA H    . . 3.720 2.723 2.706 2.761     .  0 0 "[    .    1    .    2]" 1 
       1701 1  81 VAL QG   1  82 ALA HA   . . 4.640 3.394 3.270 3.583     .  0 0 "[    .    1    .    2]" 1 
       1702 1  81 VAL QG   1  82 ALA MB   . . 3.940 3.699 3.522 3.801     .  0 0 "[    .    1    .    2]" 1 
       1703 1  81 VAL QG   1  83 SER H    . . 4.790 4.146 4.101 4.171     .  0 0 "[    .    1    .    2]" 1 
       1704 1  81 VAL QG   1  84 MET HB2  . . 5.440 5.166 4.945 5.445 0.005 14 0 "[    .    1    .    2]" 1 
       1705 1  81 VAL QG   1  84 MET HB3  . . 5.330 4.496 4.136 4.766     .  0 0 "[    .    1    .    2]" 1 
       1706 1  81 VAL QG   1  84 MET HG2  . . 3.990 3.165 3.017 3.419     .  0 0 "[    .    1    .    2]" 1 
       1707 1  81 VAL QG   1 119 ILE MD   . . 3.490 2.889 2.363 3.509 0.019 14 0 "[    .    1    .    2]" 1 
       1708 1  81 VAL QG   1 119 ILE MG   . . 3.170 2.470 2.223 2.856     .  0 0 "[    .    1    .    2]" 1 
       1709 1  81 VAL MG1  1  82 ALA H    . . 3.990 3.461 3.340 3.567     .  0 0 "[    .    1    .    2]" 1 
       1710 1  81 VAL MG1  1  83 SER H    . . 5.500 4.447 4.351 4.493     .  0 0 "[    .    1    .    2]" 1 
       1711 1  81 VAL MG2  1  82 ALA H    . . 3.990 3.918 3.864 3.996 0.006 15 0 "[    .    1    .    2]" 1 
       1712 1  81 VAL MG2  1  83 SER H    . . 5.500 4.956 4.939 5.014     .  0 0 "[    .    1    .    2]" 1 
       1713 1  82 ALA H    1  82 ALA MB   . . 2.810 2.272 2.256 2.304     .  0 0 "[    .    1    .    2]" 1 
       1714 1  82 ALA H    1  83 SER H    . . 3.440 2.562 2.537 2.725     .  0 0 "[    .    1    .    2]" 1 
       1715 1  82 ALA H    1  84 MET H    . . 4.660 4.259 4.151 4.411     .  0 0 "[    .    1    .    2]" 1 
       1716 1  82 ALA MB   1  83 SER H    . . 3.600 3.337 3.271 3.530     .  0 0 "[    .    1    .    2]" 1 
       1717 1  82 ALA MB   1  83 SER HA   . . 4.540 4.186 4.132 4.273     .  0 0 "[    .    1    .    2]" 1 
       1718 1  82 ALA MB   1  83 SER HB2  . . 5.370 4.026 3.755 4.636     .  0 0 "[    .    1    .    2]" 1 
       1719 1  82 ALA MB   1  83 SER QB   . . 4.550 3.838 3.639 4.375     .  0 0 "[    .    1    .    2]" 1 
       1720 1  82 ALA MB   1  83 SER HB3  . . 5.370 4.851 4.657 5.369     .  0 0 "[    .    1    .    2]" 1 
       1721 1  83 SER H    1  83 SER HB2  . . 4.050 3.001 2.609 3.230     .  0 0 "[    .    1    .    2]" 1 
       1722 1  83 SER H    1  83 SER QB   . . 3.300 2.558 2.457 2.666     .  0 0 "[    .    1    .    2]" 1 
       1723 1  83 SER H    1  83 SER HB3  . . 4.050 2.897 2.583 3.780     .  0 0 "[    .    1    .    2]" 1 
       1724 1  83 SER H    1  84 MET HB3  . . 4.560 3.824 3.653 4.007     .  0 0 "[    .    1    .    2]" 1 
       1725 1  83 SER H    1  84 MET HG2  . . 4.650 3.633 3.368 3.988     .  0 0 "[    .    1    .    2]" 1 
       1726 1  83 SER H    1  84 MET HG3  . . 5.500 5.210 4.943 5.523 0.023 10 0 "[    .    1    .    2]" 1 
       1727 1  83 SER HB2  1  84 MET H    . . 4.520 4.364 3.827 4.509     .  0 0 "[    .    1    .    2]" 1 
       1728 1  83 SER HB3  1  84 MET H    . . 4.520 3.916 3.696 4.414     .  0 0 "[    .    1    .    2]" 1 
       1729 1  84 MET H    1  84 MET HB2  . . 3.850 3.812 3.810 3.814     .  0 0 "[    .    1    .    2]" 1 
       1730 1  84 MET H    1  84 MET HB3  . . 3.240 2.885 2.815 2.920     .  0 0 "[    .    1    .    2]" 1 
       1731 1  84 MET H    1  84 MET HG2  . . 3.610 2.411 2.337 2.527     .  0 0 "[    .    1    .    2]" 1 
       1732 1  84 MET H    1  84 MET HG3  . . 3.770 3.535 3.473 3.704     .  0 0 "[    .    1    .    2]" 1 
       1733 1  84 MET H    1  85 THR H    . . 4.620 4.481 4.479 4.482     .  0 0 "[    .    1    .    2]" 1 
       1734 1  84 MET HA   1  84 MET ME   . . 4.090 3.998 3.915 4.039     .  0 0 "[    .    1    .    2]" 1 
       1735 1  84 MET HA   1  85 THR H    . . 3.330 2.420 2.414 2.428     .  0 0 "[    .    1    .    2]" 1 
       1736 1  84 MET HB2  1  85 THR H    . . 3.310 2.515 2.481 2.573     .  0 0 "[    .    1    .    2]" 1 
       1737 1  84 MET HB2  1 121 LEU H    . . 5.030 4.556 4.435 4.751     .  0 0 "[    .    1    .    2]" 1 
       1738 1  84 MET HB2  1 121 LEU QD   . . 4.700 4.092 3.732 4.398     .  0 0 "[    .    1    .    2]" 1 
       1739 1  84 MET HB3  1 121 LEU QD   . . 5.300 4.775 4.507 5.051     .  0 0 "[    .    1    .    2]" 1 
       1740 1  84 MET ME   1  84 MET HG2  . . 3.580 3.388 3.372 3.398     .  0 0 "[    .    1    .    2]" 1 
       1741 1  84 MET ME   1  84 MET HG3  . . 3.140 2.569 2.503 2.673     .  0 0 "[    .    1    .    2]" 1 
       1742 1  84 MET ME   1  85 THR H    . . 3.680 3.549 3.422 3.700 0.020  2 0 "[    .    1    .    2]" 1 
       1743 1  84 MET ME   1  88 GLU HG2  . . 4.330 3.524 3.093 4.139     .  0 0 "[    .    1    .    2]" 1 
       1744 1  84 MET ME   1  88 GLU QG   . . 3.640 3.339 3.031 3.741 0.101 14 0 "[    .    1    .    2]" 1 
       1745 1  84 MET ME   1  88 GLU HG3  . . 4.330 4.290 3.945 4.377 0.047 10 0 "[    .    1    .    2]" 1 
       1746 1  84 MET ME   1 119 ILE H    . . 5.210 4.598 4.416 4.775     .  0 0 "[    .    1    .    2]" 1 
       1747 1  84 MET ME   1 119 ILE HA   . . 4.650 4.312 4.150 4.548     .  0 0 "[    .    1    .    2]" 1 
       1748 1  84 MET ME   1 119 ILE HB   . . 3.320 3.195 2.764 3.327 0.007 11 0 "[    .    1    .    2]" 1 
       1749 1  84 MET ME   1 119 ILE MD   . . 4.730 4.403 4.077 4.761 0.031 14 0 "[    .    1    .    2]" 1 
       1750 1  84 MET ME   1 119 ILE MG   . . 3.000 2.207 1.920 2.687     .  0 0 "[    .    1    .    2]" 1 
       1751 1  84 MET ME   1 120 GLU HA   . . 3.190 2.055 1.924 2.259     .  0 0 "[    .    1    .    2]" 1 
       1752 1  84 MET ME   1 121 LEU HA   . . 3.830 3.514 3.307 3.745     .  0 0 "[    .    1    .    2]" 1 
       1753 1  84 MET ME   1 121 LEU HB2  . . 3.580 2.287 1.947 2.631     .  0 0 "[    .    1    .    2]" 1 
       1754 1  84 MET ME   1 121 LEU QB   . . 2.970 2.225 1.931 2.522     .  0 0 "[    .    1    .    2]" 1 
       1755 1  84 MET ME   1 121 LEU HB3  . . 3.580 3.151 2.727 3.606 0.026 14 0 "[    .    1    .    2]" 1 
       1756 1  84 MET ME   1 121 LEU QD   . . 3.910 3.332 3.082 3.627     .  0 0 "[    .    1    .    2]" 1 
       1757 1  84 MET ME   1 122 ILE H    . . 5.420 5.170 4.979 5.399     .  0 0 "[    .    1    .    2]" 1 
       1758 1  84 MET HG2  1  85 THR H    . . 4.330 4.305 4.143 4.353 0.023  9 0 "[    .    1    .    2]" 1 
       1759 1  84 MET HG2  1 121 LEU QD   . . 3.890 3.377 3.121 3.674     .  0 0 "[    .    1    .    2]" 1 
       1760 1  84 MET HG3  1  85 THR H    . . 3.540 3.153 2.973 3.238     .  0 0 "[    .    1    .    2]" 1 
       1761 1  85 THR H    1  85 THR MG   . . 3.620 3.195 2.904 3.478     .  0 0 "[    .    1    .    2]" 1 
       1762 1  85 THR H    1  88 GLU H    . . 4.700 4.575 4.354 4.724 0.024  4 0 "[    .    1    .    2]" 1 
       1763 1  85 THR H    1  88 GLU QG   . . 4.480 2.952 2.502 3.289     .  0 0 "[    .    1    .    2]" 1 
       1764 1  85 THR H    1 121 LEU QD   . . 4.100 3.704 3.349 4.019     .  0 0 "[    .    1    .    2]" 1 
       1765 1  85 THR HA   1  85 THR MG   . . 3.020 2.158 1.951 2.365     .  0 0 "[    .    1    .    2]" 1 
       1766 1  85 THR HA   1  86 LYS H    . . 3.280 2.502 2.448 2.514     .  0 0 "[    .    1    .    2]" 1 
       1767 1  85 THR HA   1 121 LEU QD   . . 3.900 2.734 2.387 2.991     .  0 0 "[    .    1    .    2]" 1 
       1768 1  85 THR HB   1  86 LYS H    . . 3.280 2.187 2.151 2.280     .  0 0 "[    .    1    .    2]" 1 
       1769 1  85 THR MG   1  86 LYS H    . . 3.710 3.288 2.963 3.601     .  0 0 "[    .    1    .    2]" 1 
       1770 1  86 LYS H    1  86 LYS HB2  . . 3.130 2.379 2.289 2.531     .  0 0 "[    .    1    .    2]" 1 
       1771 1  86 LYS H    1  86 LYS HB3  . . 3.130 2.684 2.537 2.792     .  0 0 "[    .    1    .    2]" 1 
       1772 1  86 LYS H    1  86 LYS HG2  . . 4.860 4.601 4.520 4.656     .  0 0 "[    .    1    .    2]" 1 
       1773 1  86 LYS H    1  86 LYS QG   . . 4.250 3.984 3.946 4.030     .  0 0 "[    .    1    .    2]" 1 
       1774 1  86 LYS H    1  86 LYS HG3  . . 4.860 4.366 4.286 4.432     .  0 0 "[    .    1    .    2]" 1 
       1775 1  86 LYS H    1 121 LEU MD1  . . 5.500 4.154 2.600 5.553 0.053 10 0 "[    .    1    .    2]" 1 
       1776 1  86 LYS H    1 121 LEU QD   . . 3.960 2.712 2.571 2.980     .  0 0 "[    .    1    .    2]" 1 
       1777 1  86 LYS H    1 121 LEU MD2  . . 5.500 3.338 2.675 4.403     .  0 0 "[    .    1    .    2]" 1 
       1778 1  86 LYS H    1 121 LEU HG   . . 5.500 5.086 4.476 5.650 0.150 19 0 "[    .    1    .    2]" 1 
       1779 1  86 LYS H    1 124 PHE QE   . . 4.760 4.456 3.634 4.764 0.004 11 0 "[    .    1    .    2]" 1 
       1780 1  86 LYS HA   1  86 LYS HD2  . . 4.810 3.825 3.008 4.523     .  0 0 "[    .    1    .    2]" 1 
       1781 1  86 LYS HA   1  86 LYS HD3  . . 4.720 3.916 2.685 4.667     .  0 0 "[    .    1    .    2]" 1 
       1782 1  86 LYS HA   1  86 LYS HG2  . . 4.230 3.450 3.230 3.739     .  0 0 "[    .    1    .    2]" 1 
       1783 1  86 LYS HA   1  86 LYS QG   . . 3.700 2.309 2.181 2.546     .  0 0 "[    .    1    .    2]" 1 
       1784 1  86 LYS HA   1  86 LYS HG3  . . 4.230 2.346 2.211 2.590     .  0 0 "[    .    1    .    2]" 1 
       1785 1  86 LYS HA   1  87 ASN H    . . 3.120 2.235 2.198 2.270     .  0 0 "[    .    1    .    2]" 1 
       1786 1  86 LYS HA   1 121 LEU QB   . . 4.720 2.163 1.948 2.635     .  0 0 "[    .    1    .    2]" 1 
       1787 1  86 LYS HA   1 121 LEU MD1  . . 3.940 3.069 1.979 3.909     .  0 0 "[    .    1    .    2]" 1 
       1788 1  86 LYS HA   1 121 LEU QD   . . 3.270 1.925 1.782 2.110     .  0 0 "[    .    1    .    2]" 1 
       1789 1  86 LYS HA   1 121 LEU MD2  . . 3.940 2.023 1.921 2.413     .  0 0 "[    .    1    .    2]" 1 
       1790 1  86 LYS HA   1 121 LEU HG   . . 4.260 2.991 2.029 4.135     .  0 0 "[    .    1    .    2]" 1 
       1791 1  86 LYS QB   1 123 SER HA   . . 5.340 4.760 4.182 5.322     .  0 0 "[    .    1    .    2]" 1 
       1792 1  86 LYS HB2  1  87 ASN H    . . 4.230 4.139 4.011 4.234 0.004  1 0 "[    .    1    .    2]" 1 
       1793 1  86 LYS HB3  1  87 ASN H    . . 4.230 3.811 3.680 3.964     .  0 0 "[    .    1    .    2]" 1 
       1794 1  86 LYS HD2  1  87 ASN H    . . 4.960 4.484 3.386 4.996 0.036  5 0 "[    .    1    .    2]" 1 
       1795 1  86 LYS HD2  1  87 ASN QD   . . 5.340 4.811 3.996 5.284     .  0 0 "[    .    1    .    2]" 1 
       1796 1  86 LYS HD2  1 124 PHE H    . . 4.380 3.909 3.426 4.375     .  0 0 "[    .    1    .    2]" 1 
       1797 1  86 LYS HD3  1  87 ASN H    . . 5.330 4.823 3.882 5.317     .  0 0 "[    .    1    .    2]" 1 
       1798 1  86 LYS HD3  1 123 SER HA   . . 4.530 3.782 2.396 4.560 0.030  5 0 "[    .    1    .    2]" 1 
       1799 1  86 LYS QE   1  86 LYS QG   . . 3.140 2.251 2.026 2.762     .  0 0 "[    .    1    .    2]" 1 
       1800 1  86 LYS QE   1 121 LEU QD   . . 5.280 3.951 3.133 4.888     .  0 0 "[    .    1    .    2]" 1 
       1801 1  86 LYS QE   1 123 SER HA   . . 3.940 2.722 1.918 3.845     .  0 0 "[    .    1    .    2]" 1 
       1802 1  86 LYS QE   1 123 SER QB   . . 4.320 3.215 2.025 4.307     .  0 0 "[    .    1    .    2]" 1 
       1803 1  86 LYS QE   1 124 PHE H    . . 4.310 3.521 2.130 4.315 0.005 15 0 "[    .    1    .    2]" 1 
       1804 1  86 LYS HE2  1 123 SER HA   . . 4.720 3.237 1.969 4.470     .  0 0 "[    .    1    .    2]" 1 
       1805 1  86 LYS HE3  1 123 SER HA   . . 4.720 3.342 2.147 4.710     .  0 0 "[    .    1    .    2]" 1 
       1806 1  86 LYS QG   1  87 ASN H    . . 3.370 2.262 1.965 2.489     .  0 0 "[    .    1    .    2]" 1 
       1807 1  86 LYS QG   1  87 ASN HB2  . . 4.180 3.317 3.013 3.599     .  0 0 "[    .    1    .    2]" 1 
       1808 1  86 LYS QG   1  87 ASN HB3  . . 5.190 4.651 4.422 4.905     .  0 0 "[    .    1    .    2]" 1 
       1809 1  86 LYS HG2  1  87 ASN H    . . 3.860 3.247 2.832 3.864 0.004 12 0 "[    .    1    .    2]" 1 
       1810 1  86 LYS HG2  1  87 ASN HB2  . . 4.760 3.578 3.111 4.170     .  0 0 "[    .    1    .    2]" 1 
       1811 1  86 LYS HG2  1 123 SER HA   . . 4.720 4.480 3.930 4.737 0.017 12 0 "[    .    1    .    2]" 1 
       1812 1  86 LYS HG3  1  87 ASN H    . . 3.860 2.340 1.975 2.644     .  0 0 "[    .    1    .    2]" 1 
       1813 1  86 LYS HG3  1  87 ASN HB2  . . 4.760 4.176 3.411 4.673     .  0 0 "[    .    1    .    2]" 1 
       1814 1  86 LYS HG3  1 123 SER HA   . . 4.720 3.534 2.785 4.288     .  0 0 "[    .    1    .    2]" 1 
       1815 1  87 ASN H    1  87 ASN HB2  . . 4.010 3.296 3.245 3.323     .  0 0 "[    .    1    .    2]" 1 
       1816 1  87 ASN H    1  87 ASN HB3  . . 4.140 4.090 4.076 4.095     .  0 0 "[    .    1    .    2]" 1 
       1817 1  87 ASN H    1 121 LEU H    . . 4.800 4.444 4.026 4.791     .  0 0 "[    .    1    .    2]" 1 
       1818 1  87 ASN H    1 121 LEU QB   . . 5.340 2.726 2.259 3.028     .  0 0 "[    .    1    .    2]" 1 
       1819 1  87 ASN H    1 121 LEU MD1  . . 4.700 4.342 3.807 4.702 0.002 10 0 "[    .    1    .    2]" 1 
       1820 1  87 ASN H    1 121 LEU QD   . . 3.850 3.249 2.466 3.710     .  0 0 "[    .    1    .    2]" 1 
       1821 1  87 ASN H    1 121 LEU MD2  . . 4.700 3.377 2.498 3.909     .  0 0 "[    .    1    .    2]" 1 
       1822 1  87 ASN H    1 122 ILE HA   . . 4.290 3.868 3.562 4.238     .  0 0 "[    .    1    .    2]" 1 
       1823 1  87 ASN HA   1  88 GLU H    . . 3.510 2.996 2.908 3.064     .  0 0 "[    .    1    .    2]" 1 
       1824 1  87 ASN HA   1 122 ILE HA   . . 4.490 4.093 3.833 4.499 0.009 17 0 "[    .    1    .    2]" 1 
       1825 1  87 ASN HB2  1  87 ASN QD   . . 3.450 2.187 2.095 2.634     .  0 0 "[    .    1    .    2]" 1 
       1826 1  87 ASN HB2  1  87 ASN HD22 . . 4.070 3.473 3.433 3.676     .  0 0 "[    .    1    .    2]" 1 
       1827 1  87 ASN HB2  1  88 GLU H    . . 4.260 4.085 4.026 4.178     .  0 0 "[    .    1    .    2]" 1 
       1828 1  87 ASN HB3  1  87 ASN QD   . . 3.380 3.136 2.778 3.343     .  0 0 "[    .    1    .    2]" 1 
       1829 1  87 ASN HB3  1  88 GLU H    . . 4.300 4.280 4.184 4.344 0.044 14 0 "[    .    1    .    2]" 1 
       1830 1  88 GLU H    1  88 GLU HB2  . . 3.260 2.870 2.723 3.222     .  0 0 "[    .    1    .    2]" 1 
       1831 1  88 GLU H    1  88 GLU HB3  . . 3.260 2.606 2.498 2.713     .  0 0 "[    .    1    .    2]" 1 
       1832 1  88 GLU H    1  88 GLU HG2  . . 4.690 4.577 4.363 4.704 0.014  1 0 "[    .    1    .    2]" 1 
       1833 1  88 GLU H    1  88 GLU HG3  . . 4.690 4.519 4.391 4.788 0.098 14 0 "[    .    1    .    2]" 1 
       1834 1  88 GLU H    1 121 LEU H    . . 4.400 3.211 2.859 3.628     .  0 0 "[    .    1    .    2]" 1 
       1835 1  88 GLU H    1 121 LEU MD1  . . 5.500 4.777 4.026 5.510 0.010  9 0 "[    .    1    .    2]" 1 
       1836 1  88 GLU H    1 121 LEU QD   . . 4.260 3.859 3.668 4.130     .  0 0 "[    .    1    .    2]" 1 
       1837 1  88 GLU H    1 121 LEU MD2  . . 5.500 4.168 3.903 4.561     .  0 0 "[    .    1    .    2]" 1 
       1838 1  88 GLU HA   1  88 GLU QG   . . 3.720 2.395 2.253 2.699     .  0 0 "[    .    1    .    2]" 1 
       1839 1  88 GLU HA   1  89 LYS H    . . 3.150 2.158 2.138 2.275     .  0 0 "[    .    1    .    2]" 1 
       1840 1  88 GLU QB   1  89 LYS H    . . 4.350 3.786 3.461 3.988     .  0 0 "[    .    1    .    2]" 1 
       1841 1  88 GLU QG   1  89 LYS H    . . 3.680 2.749 2.096 3.400     .  0 0 "[    .    1    .    2]" 1 
       1842 1  88 GLU QG   1  89 LYS HA   . . 5.340 4.124 3.709 4.406     .  0 0 "[    .    1    .    2]" 1 
       1843 1  88 GLU QG   1  90 CYS H    . . 4.800 4.317 3.940 4.732     .  0 0 "[    .    1    .    2]" 1 
       1844 1  89 LYS H    1  89 LYS QB   . . 3.580 2.409 2.253 2.624     .  0 0 "[    .    1    .    2]" 1 
       1845 1  89 LYS H    1  89 LYS QD   . . 4.760 4.630 4.429 4.764 0.004  5 0 "[    .    1    .    2]" 1 
       1846 1  89 LYS H    1  89 LYS HG2  . . 4.790 4.372 4.232 4.588     .  0 0 "[    .    1    .    2]" 1 
       1847 1  89 LYS H    1  89 LYS QG   . . 4.220 3.990 3.896 4.079     .  0 0 "[    .    1    .    2]" 1 
       1848 1  89 LYS H    1  89 LYS HG3  . . 4.790 4.619 4.494 4.810 0.020 12 0 "[    .    1    .    2]" 1 
       1849 1  89 LYS H    1  90 CYS H    . . 4.590 4.267 4.004 4.476     .  0 0 "[    .    1    .    2]" 1 
       1850 1  89 LYS HA   1  89 LYS QD   . . 4.680 3.967 3.615 4.166     .  0 0 "[    .    1    .    2]" 1 
       1851 1  89 LYS HA   1  89 LYS QE   . . 5.050 4.522 3.402 4.941     .  0 0 "[    .    1    .    2]" 1 
       1852 1  89 LYS HA   1  90 CYS H    . . 3.050 2.146 2.141 2.163     .  0 0 "[    .    1    .    2]" 1 
       1853 1  89 LYS HA   1  90 CYS HA   . . 4.680 4.387 4.377 4.413     .  0 0 "[    .    1    .    2]" 1 
       1854 1  89 LYS HA   1 120 GLU QG   . . 4.550 3.114 2.599 4.206     .  0 0 "[    .    1    .    2]" 1 
       1855 1  89 LYS QB   1  89 LYS QD   . . 3.290 2.114 1.986 2.189     .  0 0 "[    .    1    .    2]" 1 
       1856 1  89 LYS QB   1  89 LYS QE   . . 4.000 3.244 2.335 3.647     .  0 0 "[    .    1    .    2]" 1 
       1857 1  89 LYS QB   1  90 CYS H    . . 4.090 3.858 3.708 3.907     .  0 0 "[    .    1    .    2]" 1 
       1858 1  89 LYS HB2  1  89 LYS QE   . . 4.790 3.620 2.364 4.130     .  0 0 "[    .    1    .    2]" 1 
       1859 1  89 LYS HB2  1  90 CYS H    . . 4.700 4.311 4.082 4.527     .  0 0 "[    .    1    .    2]" 1 
       1860 1  89 LYS HB2  1 120 GLU QG   . . 4.940 2.615 1.977 3.439     .  0 0 "[    .    1    .    2]" 1 
       1861 1  89 LYS HB3  1  89 LYS QE   . . 4.790 3.818 2.867 4.111     .  0 0 "[    .    1    .    2]" 1 
       1862 1  89 LYS HB3  1  90 CYS H    . . 4.700 4.356 4.219 4.436     .  0 0 "[    .    1    .    2]" 1 
       1863 1  89 LYS HB3  1 120 GLU QG   . . 4.940 4.186 3.599 5.029 0.089 10 0 "[    .    1    .    2]" 1 
       1864 1  89 LYS QE   1  89 LYS HG2  . . 3.860 2.540 2.026 3.229     .  0 0 "[    .    1    .    2]" 1 
       1865 1  89 LYS QE   1  89 LYS HG3  . . 3.860 2.466 2.054 3.198     .  0 0 "[    .    1    .    2]" 1 
       1866 1  89 LYS QE   1  90 CYS H    . . 5.490 5.053 4.263 5.498 0.008 19 0 "[    .    1    .    2]" 1 
       1867 1  89 LYS QE   1 118 GLU QG   . . 4.280 2.844 1.939 4.265     .  0 0 "[    .    1    .    2]" 1 
       1868 1  89 LYS QE   1 120 GLU QB   . . 4.130 3.514 1.931 4.158 0.028 19 0 "[    .    1    .    2]" 1 
       1869 1  89 LYS QG   1  90 CYS H    . . 3.510 3.023 2.606 3.259     .  0 0 "[    .    1    .    2]" 1 
       1870 1  89 LYS QG   1  91 SER H    . . 5.340 5.131 4.778 5.354 0.014 19 0 "[    .    1    .    2]" 1 
       1871 1  89 LYS QG   1 120 GLU HA   . . 5.340 3.868 3.587 4.462     .  0 0 "[    .    1    .    2]" 1 
       1872 1  89 LYS HG2  1  90 CYS H    . . 4.220 3.659 3.151 4.054     .  0 0 "[    .    1    .    2]" 1 
       1873 1  89 LYS HG3  1  90 CYS H    . . 4.220 3.290 2.696 3.870     .  0 0 "[    .    1    .    2]" 1 
       1874 1  90 CYS H    1 119 ILE H    . . 3.990 3.716 3.257 3.937     .  0 0 "[    .    1    .    2]" 1 
       1875 1  90 CYS HA   1  91 SER H    . . 3.260 2.366 2.237 2.456     .  0 0 "[    .    1    .    2]" 1 
       1876 1  90 CYS QB   1  91 SER H    . . 3.310 2.505 2.290 2.872     .  0 0 "[    .    1    .    2]" 1 
       1877 1  91 SER H    1  91 SER QB   . . 3.350 2.412 2.312 2.497     .  0 0 "[    .    1    .    2]" 1 
       1878 1  91 SER H    1  92 VAL H    . . 4.640 4.397 4.292 4.463     .  0 0 "[    .    1    .    2]" 1 
       1879 1  91 SER HA   1  92 VAL H    . . 3.150 2.158 2.138 2.198     .  0 0 "[    .    1    .    2]" 1 
       1880 1  91 SER HA   1  92 VAL QG   . . 4.560 3.640 3.220 3.844     .  0 0 "[    .    1    .    2]" 1 
       1881 1  91 SER HA   1 116 ILE MG   . . 5.470 4.126 3.680 4.602     .  0 0 "[    .    1    .    2]" 1 
       1882 1  91 SER HA   1 118 GLU QG   . . 4.670 3.056 2.547 3.495     .  0 0 "[    .    1    .    2]" 1 
       1883 1  91 SER QB   1  92 VAL H    . . 4.160 3.607 3.329 3.792     .  0 0 "[    .    1    .    2]" 1 
       1884 1  91 SER QB   1 118 GLU HA   . . 3.980 3.171 2.613 3.768     .  0 0 "[    .    1    .    2]" 1 
       1885 1  91 SER QB   1 118 GLU QG   . . 4.730 2.925 2.245 3.899     .  0 0 "[    .    1    .    2]" 1 
       1886 1  92 VAL H    1  92 VAL HB   . . 3.980 3.069 2.834 3.831     .  0 0 "[    .    1    .    2]" 1 
       1887 1  92 VAL H    1  92 VAL MG1  . . 4.310 2.140 1.919 3.049     .  0 0 "[    .    1    .    2]" 1 
       1888 1  92 VAL H    1  92 VAL QG   . . 3.230 2.015 1.876 2.143     .  0 0 "[    .    1    .    2]" 1 
       1889 1  92 VAL H    1  92 VAL MG2  . . 4.310 3.598 1.894 3.887     .  0 0 "[    .    1    .    2]" 1 
       1890 1  92 VAL H    1  93 ARG H    . . 4.760 4.438 4.314 4.485     .  0 0 "[    .    1    .    2]" 1 
       1891 1  92 VAL H    1 116 ILE MG   . . 4.050 3.700 3.046 4.062 0.012 17 0 "[    .    1    .    2]" 1 
       1892 1  92 VAL H    1 117 PHE H    . . 3.760 3.402 2.975 3.729     .  0 0 "[    .    1    .    2]" 1 
       1893 1  92 VAL H    1 117 PHE QB   . . 4.430 3.911 3.625 4.208     .  0 0 "[    .    1    .    2]" 1 
       1894 1  92 VAL H    1 119 ILE H    . . 4.770 3.622 3.264 3.917     .  0 0 "[    .    1    .    2]" 1 
       1895 1  92 VAL HA   1  93 ARG H    . . 3.210 2.177 2.143 2.213     .  0 0 "[    .    1    .    2]" 1 
       1896 1  92 VAL HA   1  93 ARG QB   . . 4.810 4.057 4.012 4.288     .  0 0 "[    .    1    .    2]" 1 
       1897 1  92 VAL HA   1  94 LEU QD   . . 5.440 4.787 4.226 5.311     .  0 0 "[    .    1    .    2]" 1 
       1898 1  92 VAL HB   1  93 ARG H    . . 4.280 4.007 2.958 4.230     .  0 0 "[    .    1    .    2]" 1 
       1899 1  92 VAL HB   1 117 PHE H    . . 5.500 5.470 5.096 5.593 0.093 17 0 "[    .    1    .    2]" 1 
       1900 1  92 VAL QG   1  93 ARG H    . . 3.440 2.534 2.029 3.410     .  0 0 "[    .    1    .    2]" 1 
       1901 1  92 VAL QG   1  93 ARG HA   . . 4.660 3.618 3.466 4.224     .  0 0 "[    .    1    .    2]" 1 
       1902 1  92 VAL QG   1  94 LEU QD   . . 2.880 2.203 1.744 2.973 0.093 14 0 "[    .    1    .    2]" 1 
       1903 1  92 VAL QG   1 117 PHE H    . . 3.430 3.119 2.692 3.433 0.003 14 0 "[    .    1    .    2]" 1 
       1904 1  92 VAL QG   1 117 PHE HA   . . 4.690 4.496 4.315 4.740 0.050  3 0 "[    .    1    .    2]" 1 
       1905 1  92 VAL QG   1 117 PHE QB   . . 3.520 2.578 2.229 2.916     .  0 0 "[    .    1    .    2]" 1 
       1906 1  92 VAL QG   1 118 GLU HA   . . 4.880 4.031 3.711 4.389     .  0 0 "[    .    1    .    2]" 1 
       1907 1  92 VAL QG   1 119 ILE H    . . 4.240 3.831 3.504 4.134     .  0 0 "[    .    1    .    2]" 1 
       1908 1  92 VAL QG   1 119 ILE MD   . . 3.250 2.465 1.887 3.302 0.052 14 0 "[    .    1    .    2]" 1 
       1909 1  92 VAL QG   1 119 ILE QG   . . 4.290 2.611 2.230 3.264     .  0 0 "[    .    1    .    2]" 1 
       1910 1  92 VAL MG1  1  93 ARG H    . . 4.250 3.861 3.638 4.090     .  0 0 "[    .    1    .    2]" 1 
       1911 1  92 VAL MG2  1  93 ARG H    . . 4.250 2.616 2.037 4.120     .  0 0 "[    .    1    .    2]" 1 
       1912 1  93 ARG H    1  93 ARG HB2  . . 3.850 2.763 2.222 3.065     .  0 0 "[    .    1    .    2]" 1 
       1913 1  93 ARG H    1  93 ARG QB   . . 3.180 2.342 2.192 2.400     .  0 0 "[    .    1    .    2]" 1 
       1914 1  93 ARG H    1  93 ARG HB3  . . 3.850 2.684 2.374 3.631     .  0 0 "[    .    1    .    2]" 1 
       1915 1  93 ARG H    1  93 ARG QD   . . 5.040 4.663 4.209 5.029     .  0 0 "[    .    1    .    2]" 1 
       1916 1  93 ARG H    1  93 ARG HG2  . . 4.870 4.412 4.046 4.703     .  0 0 "[    .    1    .    2]" 1 
       1917 1  93 ARG H    1  93 ARG QG   . . 4.180 3.868 2.893 4.059     .  0 0 "[    .    1    .    2]" 1 
       1918 1  93 ARG H    1  93 ARG HG3  . . 4.870 4.362 2.963 4.708     .  0 0 "[    .    1    .    2]" 1 
       1919 1  93 ARG H    1  94 LEU H    . . 4.550 4.422 4.289 4.542     .  0 0 "[    .    1    .    2]" 1 
       1920 1  93 ARG HA   1  93 ARG QD   . . 4.880 3.953 3.392 4.280     .  0 0 "[    .    1    .    2]" 1 
       1921 1  93 ARG HA   1  94 LEU H    . . 3.290 2.165 2.140 2.228     .  0 0 "[    .    1    .    2]" 1 
       1922 1  93 ARG HA   1  94 LEU QD   . . 5.000 3.808 2.996 4.557     .  0 0 "[    .    1    .    2]" 1 
       1923 1  93 ARG HA   1  94 LEU HG   . . 5.500 4.874 4.025 5.708 0.208 20 0 "[    .    1    .    2]" 1 
       1924 1  93 ARG HA   1 116 ILE HA   . . 4.300 2.150 1.985 2.582     .  0 0 "[    .    1    .    2]" 1 
       1925 1  93 ARG HA   1 116 ILE MD   . . 4.750 4.327 3.760 4.766 0.016  1 0 "[    .    1    .    2]" 1 
       1926 1  93 ARG HA   1 116 ILE QG   . . 5.340 2.854 2.143 3.422     .  0 0 "[    .    1    .    2]" 1 
       1927 1  93 ARG HA   1 116 ILE MG   . . 4.480 3.161 2.711 3.868     .  0 0 "[    .    1    .    2]" 1 
       1928 1  93 ARG HA   1 117 PHE H    . . 4.300 3.171 2.704 3.507     .  0 0 "[    .    1    .    2]" 1 
       1929 1  93 ARG QB   1  93 ARG QD   . . 3.190 2.239 2.012 2.448     .  0 0 "[    .    1    .    2]" 1 
       1930 1  93 ARG QB   1 114 VAL QG   . . 4.600 3.557 2.579 3.934     .  0 0 "[    .    1    .    2]" 1 
       1931 1  93 ARG QB   1 116 ILE MD   . . 4.470 3.852 2.968 4.590 0.120 20 0 "[    .    1    .    2]" 1 
       1932 1  93 ARG QB   1 116 ILE MG   . . 5.300 3.447 2.759 4.799     .  0 0 "[    .    1    .    2]" 1 
       1933 1  93 ARG HB2  1  94 LEU H    . . 4.550 4.261 3.964 4.532     .  0 0 "[    .    1    .    2]" 1 
       1934 1  93 ARG HB3  1  94 LEU H    . . 4.550 4.064 2.992 4.391     .  0 0 "[    .    1    .    2]" 1 
       1935 1  93 ARG QD   1 114 VAL QG   . . 4.180 2.375 1.847 4.205 0.025 20 0 "[    .    1    .    2]" 1 
       1936 1  93 ARG QD   1 116 ILE MD   . . 3.800 2.923 2.037 3.812 0.012 11 0 "[    .    1    .    2]" 1 
       1937 1  93 ARG QD   1 116 ILE QG   . . 4.170 2.671 1.872 3.643     .  0 0 "[    .    1    .    2]" 1 
       1938 1  93 ARG QD   1 116 ILE MG   . . 5.340 4.219 3.415 5.165     .  0 0 "[    .    1    .    2]" 1 
       1939 1  93 ARG HD2  1 116 ILE MD   . . 4.520 3.484 2.227 4.525 0.005  8 0 "[    .    1    .    2]" 1 
       1940 1  93 ARG HD3  1 116 ILE MD   . . 4.520 3.422 2.071 4.564 0.044 20 0 "[    .    1    .    2]" 1 
       1941 1  93 ARG QG   1  94 LEU H    . . 4.340 2.954 2.427 4.072     .  0 0 "[    .    1    .    2]" 1 
       1942 1  93 ARG QG   1 114 VAL QG   . . 3.200 2.234 1.808 3.229 0.029 11 0 "[    .    1    .    2]" 1 
       1943 1  93 ARG QG   1 116 ILE QG   . . 4.530 2.090 1.726 2.422     .  0 0 "[    .    1    .    2]" 1 
       1944 1  93 ARG HG2  1  94 LEU H    . . 4.970 3.470 2.627 4.307     .  0 0 "[    .    1    .    2]" 1 
       1945 1  93 ARG HG3  1  94 LEU H    . . 4.970 3.281 2.595 5.015 0.045 11 0 "[    .    1    .    2]" 1 
       1946 1  94 LEU H    1  94 LEU HB2  . . 3.900 2.403 2.244 2.496     .  0 0 "[    .    1    .    2]" 1 
       1947 1  94 LEU H    1  94 LEU HB3  . . 3.930 3.614 3.454 3.668     .  0 0 "[    .    1    .    2]" 1 
       1948 1  94 LEU H    1  94 LEU QD   . . 3.950 3.023 2.468 3.467     .  0 0 "[    .    1    .    2]" 1 
       1949 1  94 LEU H    1  94 LEU HG   . . 4.550 3.555 2.735 4.385     .  0 0 "[    .    1    .    2]" 1 
       1950 1  94 LEU H    1  95 ASP H    . . 4.570 4.393 4.300 4.501     .  0 0 "[    .    1    .    2]" 1 
       1951 1  94 LEU H    1 114 VAL QG   . . 4.130 3.516 2.971 3.823     .  0 0 "[    .    1    .    2]" 1 
       1952 1  94 LEU H    1 115 LEU H    . . 4.150 3.497 2.946 3.958     .  0 0 "[    .    1    .    2]" 1 
       1953 1  94 LEU H    1 115 LEU QD   . . 5.440 4.543 3.929 5.103     .  0 0 "[    .    1    .    2]" 1 
       1954 1  94 LEU H    1 116 ILE HA   . . 4.210 3.055 2.672 3.536     .  0 0 "[    .    1    .    2]" 1 
       1955 1  94 LEU H    1 117 PHE H    . . 4.820 4.211 3.856 4.611     .  0 0 "[    .    1    .    2]" 1 
       1956 1  94 LEU HA   1  94 LEU MD1  . . 4.280 3.127 2.171 3.898     .  0 0 "[    .    1    .    2]" 1 
       1957 1  94 LEU HA   1  94 LEU QD   . . 3.220 2.061 1.929 2.943     .  0 0 "[    .    1    .    2]" 1 
       1958 1  94 LEU HA   1  94 LEU MD2  . . 4.280 2.199 1.935 3.415     .  0 0 "[    .    1    .    2]" 1 
       1959 1  94 LEU HA   1  95 ASP H    . . 3.020 2.147 2.138 2.184     .  0 0 "[    .    1    .    2]" 1 
       1960 1  94 LEU HA   1  95 ASP HA   . . 4.720 4.373 4.350 4.388     .  0 0 "[    .    1    .    2]" 1 
       1961 1  94 LEU HA   1  95 ASP HB2  . . 4.680 4.228 4.159 4.284     .  0 0 "[    .    1    .    2]" 1 
       1962 1  94 LEU HA   1  95 ASP HB3  . . 5.340 5.059 4.965 5.216     .  0 0 "[    .    1    .    2]" 1 
       1963 1  94 LEU HB2  1  95 ASP H    . . 4.700 4.321 4.166 4.425     .  0 0 "[    .    1    .    2]" 1 
       1964 1  94 LEU HB2  1 115 LEU H    . . 4.080 3.884 3.597 4.143 0.063 19 0 "[    .    1    .    2]" 1 
       1965 1  94 LEU HB3  1  95 ASP H    . . 4.140 3.362 3.176 3.498     .  0 0 "[    .    1    .    2]" 1 
       1966 1  94 LEU HB3  1  98 TYR HB3  . . 5.030 4.901 4.345 5.049 0.019 15 0 "[    .    1    .    2]" 1 
       1967 1  94 LEU QD   1  95 ASP H    . . 3.770 3.258 3.002 3.689     .  0 0 "[    .    1    .    2]" 1 
       1968 1  94 LEU QD   1  95 ASP HB2  . . 5.230 4.980 4.749 5.295 0.065 19 0 "[    .    1    .    2]" 1 
       1969 1  94 LEU QD   1  95 ASP HB3  . . 5.440 5.270 4.966 5.568 0.128 14 0 "[    .    1    .    2]" 1 
       1970 1  94 LEU QD   1  98 TYR HB2  . . 4.170 2.442 2.101 3.058     .  0 0 "[    .    1    .    2]" 1 
       1971 1  94 LEU QD   1  98 TYR HB3  . . 3.930 2.835 2.474 3.460     .  0 0 "[    .    1    .    2]" 1 
       1972 1  94 LEU QD   1  98 TYR QD   . . 4.350 3.862 3.534 4.268     .  0 0 "[    .    1    .    2]" 1 
       1973 1  94 LEU QD   1  99 GLY HA2  . . 4.660 2.709 2.149 3.547     .  0 0 "[    .    1    .    2]" 1 
       1974 1  94 LEU QD   1 115 LEU QD   . . 4.430 4.041 3.340 4.454 0.024 17 0 "[    .    1    .    2]" 1 
       1975 1  94 LEU QD   1 117 PHE QB   . . 4.950 3.357 2.673 3.846     .  0 0 "[    .    1    .    2]" 1 
       1976 1  94 LEU QD   1 117 PHE QD   . . 3.880 3.687 2.736 3.926 0.046 20 0 "[    .    1    .    2]" 1 
       1977 1  94 LEU HG   1  95 ASP H    . . 5.380 5.156 3.686 5.442 0.062 20 0 "[    .    1    .    2]" 1 
       1978 1  95 ASP H    1  95 ASP HB2  . . 3.370 2.275 2.207 2.385     .  0 0 "[    .    1    .    2]" 1 
       1979 1  95 ASP H    1  95 ASP HB3  . . 3.460 2.917 2.835 3.034     .  0 0 "[    .    1    .    2]" 1 
       1980 1  95 ASP H    1  96 SER H    . . 4.700 4.474 4.426 4.550     .  0 0 "[    .    1    .    2]" 1 
       1981 1  95 ASP H    1  98 TYR QD   . . 4.100 3.985 3.714 4.113 0.013  3 0 "[    .    1    .    2]" 1 
       1982 1  95 ASP H    1 114 VAL QG   . . 5.050 3.905 3.579 4.221     .  0 0 "[    .    1    .    2]" 1 
       1983 1  95 ASP HA   1  96 SER H    . . 3.260 2.679 2.561 2.737     .  0 0 "[    .    1    .    2]" 1 
       1984 1  95 ASP HA   1  97 LYS H    . . 4.690 4.593 4.478 4.699 0.009  6 0 "[    .    1    .    2]" 1 
       1985 1  95 ASP HA   1 114 VAL HA   . . 4.250 2.654 2.370 3.026     .  0 0 "[    .    1    .    2]" 1 
       1986 1  95 ASP HA   1 114 VAL MG1  . . 3.900 2.888 2.277 3.921 0.021 20 0 "[    .    1    .    2]" 1 
       1987 1  95 ASP HA   1 114 VAL QG   . . 2.880 2.210 1.880 2.616     .  0 0 "[    .    1    .    2]" 1 
       1988 1  95 ASP HA   1 114 VAL MG2  . . 3.900 2.372 1.942 2.890     .  0 0 "[    .    1    .    2]" 1 
       1989 1  95 ASP HA   1 115 LEU H    . . 4.500 3.676 3.253 3.981     .  0 0 "[    .    1    .    2]" 1 
       1990 1  95 ASP HB2  1  96 SER H    . . 4.100 3.667 3.602 3.791     .  0 0 "[    .    1    .    2]" 1 
       1991 1  95 ASP HB2  1  97 LYS HB3  . . 4.880 4.759 4.631 4.891 0.011 17 0 "[    .    1    .    2]" 1 
       1992 1  95 ASP HB2  1  98 TYR QD   . . 5.110 4.380 4.188 4.567     .  0 0 "[    .    1    .    2]" 1 
       1993 1  95 ASP HB2  1  98 TYR QE   . . 5.500 5.466 5.305 5.541 0.041 20 0 "[    .    1    .    2]" 1 
       1994 1  95 ASP HB2  1 114 VAL MG1  . . 5.200 4.419 3.778 5.312 0.112 20 0 "[    .    1    .    2]" 1 
       1995 1  95 ASP HB2  1 114 VAL QG   . . 3.830 3.611 3.172 3.841 0.011 13 0 "[    .    1    .    2]" 1 
       1996 1  95 ASP HB2  1 114 VAL MG2  . . 5.200 3.907 3.196 4.349     .  0 0 "[    .    1    .    2]" 1 
       1997 1  95 ASP HB3  1  96 SER H    . . 3.950 2.562 2.292 2.898     .  0 0 "[    .    1    .    2]" 1 
       1998 1  95 ASP HB3  1  97 LYS H    . . 3.820 3.443 3.095 3.687     .  0 0 "[    .    1    .    2]" 1 
       1999 1  95 ASP HB3  1  97 LYS HB2  . . 4.740 4.088 3.910 4.428     .  0 0 "[    .    1    .    2]" 1 
       2000 1  95 ASP HB3  1  97 LYS HB3  . . 4.720 3.300 3.152 3.431     .  0 0 "[    .    1    .    2]" 1 
       2001 1  95 ASP HB3  1  97 LYS QG   . . 5.340 5.247 5.096 5.348 0.008  3 0 "[    .    1    .    2]" 1 
       2002 1  95 ASP HB3  1  98 TYR QD   . . 3.880 3.780 3.390 3.898 0.018  4 0 "[    .    1    .    2]" 1 
       2003 1  95 ASP HB3  1  98 TYR QE   . . 5.290 5.048 4.743 5.299 0.009  8 0 "[    .    1    .    2]" 1 
       2004 1  95 ASP HB3  1 114 VAL QG   . . 4.420 4.110 3.595 4.413     .  0 0 "[    .    1    .    2]" 1 
       2005 1  96 SER H    1  96 SER QB   . . 3.130 2.620 2.259 2.929     .  0 0 "[    .    1    .    2]" 1 
       2006 1  96 SER H    1  97 LYS H    . . 3.630 3.502 3.279 3.664 0.034 17 0 "[    .    1    .    2]" 1 
       2007 1  96 SER H    1  98 TYR H    . . 5.400 5.189 4.933 5.406 0.006  9 0 "[    .    1    .    2]" 1 
       2008 1  96 SER H    1  99 GLY H    . . 5.500 5.527 5.414 5.579 0.079 14 0 "[    .    1    .    2]" 1 
       2009 1  96 SER H    1 114 VAL HA   . . 4.590 4.004 3.129 4.305     .  0 0 "[    .    1    .    2]" 1 
       2010 1  96 SER QB   1 112 ASN HA   . . 3.340 2.340 1.936 3.060     .  0 0 "[    .    1    .    2]" 1 
       2011 1  96 SER QB   1 112 ASN QB   . . 4.760 3.839 2.134 4.765 0.005 16 0 "[    .    1    .    2]" 1 
       2012 1  96 SER QB   1 113 SER HA   . . 4.370 3.857 2.958 4.384 0.014  7 0 "[    .    1    .    2]" 1 
       2013 1  96 SER QB   1 114 VAL QG   . . 4.100 3.849 3.253 4.195 0.095 20 0 "[    .    1    .    2]" 1 
       2014 1  96 SER HB2  1 112 ASN HA   . . 4.190 2.581 1.985 3.380     .  0 0 "[    .    1    .    2]" 1 
       2015 1  96 SER HB3  1 112 ASN HA   . . 4.190 2.828 2.296 3.495     .  0 0 "[    .    1    .    2]" 1 
       2016 1  97 LYS H    1  97 LYS HB2  . . 3.600 3.451 3.337 3.598     .  0 0 "[    .    1    .    2]" 1 
       2017 1  97 LYS H    1  97 LYS HB3  . . 3.220 2.918 2.801 3.055     .  0 0 "[    .    1    .    2]" 1 
       2018 1  97 LYS H    1  97 LYS QG   . . 4.380 4.114 4.067 4.166     .  0 0 "[    .    1    .    2]" 1 
       2019 1  97 LYS H    1  98 TYR H    . . 3.390 2.361 1.950 2.730     .  0 0 "[    .    1    .    2]" 1 
       2020 1  97 LYS H    1  98 TYR QD   . . 4.460 4.091 3.770 4.471 0.011 13 0 "[    .    1    .    2]" 1 
       2021 1  97 LYS H    1  99 GLY H    . . 4.370 2.415 2.272 2.568     .  0 0 "[    .    1    .    2]" 1 
       2022 1  97 LYS HA   1  97 LYS QD   . . 5.100 4.160 3.913 4.265     .  0 0 "[    .    1    .    2]" 1 
       2023 1  97 LYS HA   1  97 LYS QG   . . 3.690 2.510 2.440 2.570     .  0 0 "[    .    1    .    2]" 1 
       2024 1  97 LYS HA   1  99 GLY H    . . 4.250 4.260 4.233 4.281 0.031 15 0 "[    .    1    .    2]" 1 
       2025 1  97 LYS HB2  1  97 LYS QD   . . 3.420 2.595 2.170 2.908     .  0 0 "[    .    1    .    2]" 1 
       2026 1  97 LYS HB2  1  97 LYS QE   . . 4.810 2.767 2.098 4.026     .  0 0 "[    .    1    .    2]" 1 
       2027 1  97 LYS HB2  1  98 TYR H    . . 4.090 3.687 3.517 3.943     .  0 0 "[    .    1    .    2]" 1 
       2028 1  97 LYS HB3  1  97 LYS QE   . . 4.610 3.533 3.106 4.222     .  0 0 "[    .    1    .    2]" 1 
       2029 1  97 LYS HB3  1  98 TYR H    . . 4.140 2.213 1.964 2.598     .  0 0 "[    .    1    .    2]" 1 
       2030 1  97 LYS HB3  1  99 GLY H    . . 4.960 4.353 4.175 4.619     .  0 0 "[    .    1    .    2]" 1 
       2031 1  97 LYS QD   1  98 TYR H    . . 4.520 3.971 3.418 4.393     .  0 0 "[    .    1    .    2]" 1 
       2032 1  97 LYS QD   1  98 TYR QD   . . 4.710 3.299 2.776 3.644     .  0 0 "[    .    1    .    2]" 1 
       2033 1  97 LYS QD   1  98 TYR QE   . . 4.100 2.569 2.070 3.299     .  0 0 "[    .    1    .    2]" 1 
       2034 1  97 LYS QE   1  97 LYS HG2  . . 3.400 3.141 2.158 3.401 0.001  2 0 "[    .    1    .    2]" 1 
       2035 1  97 LYS QE   1  97 LYS QG   . . 2.970 2.215 2.059 2.387     .  0 0 "[    .    1    .    2]" 1 
       2036 1  97 LYS QE   1  97 LYS HG3  . . 3.400 2.297 2.139 2.712     .  0 0 "[    .    1    .    2]" 1 
       2037 1  97 LYS QE   1  98 TYR H    . . 5.500 5.170 4.196 5.493     .  0 0 "[    .    1    .    2]" 1 
       2038 1  97 LYS QG   1  98 TYR H    . . 3.950 3.032 2.609 3.324     .  0 0 "[    .    1    .    2]" 1 
       2039 1  97 LYS QG   1  98 TYR HA   . . 3.680 3.346 3.089 3.516     .  0 0 "[    .    1    .    2]" 1 
       2040 1  97 LYS QG   1  99 GLY H    . . 4.910 4.795 4.599 4.914 0.004  2 0 "[    .    1    .    2]" 1 
       2041 1  97 LYS HG2  1  98 TYR H    . . 4.540 3.104 2.651 3.417     .  0 0 "[    .    1    .    2]" 1 
       2042 1  97 LYS HG3  1  98 TYR H    . . 4.540 4.265 3.883 4.541 0.001  2 0 "[    .    1    .    2]" 1 
       2043 1  98 TYR H    1  98 TYR HB2  . . 3.550 2.419 2.319 2.496     .  0 0 "[    .    1    .    2]" 1 
       2044 1  98 TYR H    1  98 TYR HB3  . . 3.670 3.598 3.564 3.652     .  0 0 "[    .    1    .    2]" 1 
       2045 1  98 TYR H    1  98 TYR QD   . . 3.610 2.115 1.947 2.480     .  0 0 "[    .    1    .    2]" 1 
       2046 1  98 TYR H    1  99 GLY H    . . 3.100 2.453 2.217 2.668     .  0 0 "[    .    1    .    2]" 1 
       2047 1  98 TYR H    1  99 GLY HA3  . . 5.260 4.743 4.480 5.000     .  0 0 "[    .    1    .    2]" 1 
       2048 1  98 TYR HA   1  98 TYR QD   . . 3.960 3.062 2.866 3.148     .  0 0 "[    .    1    .    2]" 1 
       2049 1  98 TYR HA   1  98 TYR QE   . . 4.980 4.668 4.544 4.720     .  0 0 "[    .    1    .    2]" 1 
       2050 1  98 TYR HB2  1  99 GLY H    . . 4.350 3.108 2.964 3.290     .  0 0 "[    .    1    .    2]" 1 
       2051 1  98 TYR HB3  1  99 GLY H    . . 4.490 3.970 3.826 4.154     .  0 0 "[    .    1    .    2]" 1 
       2052 1  98 TYR QD   1  99 GLY H    . . 4.790 4.231 4.100 4.463     .  0 0 "[    .    1    .    2]" 1 
       2053 1  99 GLY H    1 100 TYR H    . . 4.250 3.801 3.002 4.221     .  0 0 "[    .    1    .    2]" 1 
       2054 1  99 GLY H    1 101 GLY H    . . 4.400 3.935 3.503 4.410 0.010 16 0 "[    .    1    .    2]" 1 
       2055 1  99 GLY H    1 115 LEU QD   . . 5.440 5.111 4.459 5.458 0.018 13 0 "[    .    1    .    2]" 1 
       2056 1  99 GLY HA2  1 100 TYR HA   . . 4.800 4.444 4.366 4.531     .  0 0 "[    .    1    .    2]" 1 
       2057 1  99 GLY HA2  1 115 LEU QD   . . 4.630 4.575 4.102 4.717 0.087 16 0 "[    .    1    .    2]" 1 
       2058 1  99 GLY HA3  1 101 GLY H    . . 4.600 3.859 3.455 4.615 0.015  9 0 "[    .    1    .    2]" 1 
       2059 1  99 GLY HA3  1 115 LEU QD   . . 4.160 3.640 3.275 3.819     .  0 0 "[    .    1    .    2]" 1 
       2060 1 100 TYR H    1 100 TYR QD   . . 4.220 3.252 2.731 3.554     .  0 0 "[    .    1    .    2]" 1 
       2061 1 100 TYR H    1 101 GLY H    . . 3.730 2.598 2.172 3.309     .  0 0 "[    .    1    .    2]" 1 
       2062 1 100 TYR H    1 101 GLY HA2  . . 5.280 4.774 4.270 5.205     .  0 0 "[    .    1    .    2]" 1 
       2063 1 100 TYR H    1 101 GLY QA   . . 4.600 4.358 3.888 4.601 0.001 13 0 "[    .    1    .    2]" 1 
       2064 1 100 TYR H    1 101 GLY HA3  . . 5.280 5.046 4.388 5.296 0.016 13 0 "[    .    1    .    2]" 1 
       2065 1 100 TYR H    1 115 LEU QD   . . 5.220 3.804 2.975 5.224 0.004 15 0 "[    .    1    .    2]" 1 
       2066 1 100 TYR HA   1 100 TYR QD   . . 3.620 2.205 2.002 2.608     .  0 0 "[    .    1    .    2]" 1 
       2067 1 100 TYR HA   1 100 TYR QE   . . 4.780 4.398 4.194 4.726     .  0 0 "[    .    1    .    2]" 1 
       2068 1 100 TYR QB   1 104 GLY H    . . 4.610 4.024 2.869 4.610 0.000 14 0 "[    .    1    .    2]" 1 
       2069 1 100 TYR QB   1 104 GLY QA   . . 4.160 2.312 1.882 3.911     .  0 0 "[    .    1    .    2]" 1 
       2070 1 100 TYR QB   1 105 CYS H    . . 4.720 3.928 2.403 4.736 0.016 13 0 "[    .    1    .    2]" 1 
       2071 1 100 TYR QB   1 109 ILE MG   . . 4.320 3.642 2.694 4.075     .  0 0 "[    .    1    .    2]" 1 
       2072 1 100 TYR HB2  1 101 GLY H    . . 4.840 3.278 2.402 4.291     .  0 0 "[    .    1    .    2]" 1 
       2073 1 100 TYR HB2  1 109 ILE MG   . . 5.090 3.782 2.778 4.284     .  0 0 "[    .    1    .    2]" 1 
       2074 1 100 TYR HB3  1 101 GLY H    . . 4.840 3.983 3.291 4.534     .  0 0 "[    .    1    .    2]" 1 
       2075 1 100 TYR HB3  1 109 ILE MG   . . 5.090 4.828 3.628 5.110 0.020 16 0 "[    .    1    .    2]" 1 
       2076 1 100 TYR QD   1 104 GLY QA   . . 4.850 3.332 2.302 4.869 0.019 20 0 "[    .    1    .    2]" 1 
       2077 1 100 TYR QD   1 109 ILE MD   . . 4.260 3.318 2.028 4.299 0.039 13 0 "[    .    1    .    2]" 1 
       2078 1 100 TYR QD   1 109 ILE MG   . . 3.640 2.568 2.041 3.031     .  0 0 "[    .    1    .    2]" 1 
       2079 1 100 TYR QD   1 115 LEU QD   . . 3.820 2.913 1.748 3.699     .  0 0 "[    .    1    .    2]" 1 
       2080 1 100 TYR QE   1 109 ILE MD   . . 3.680 2.413 1.898 3.171     .  0 0 "[    .    1    .    2]" 1 
       2081 1 100 TYR QE   1 109 ILE MG   . . 3.970 3.346 2.025 3.986 0.016 20 0 "[    .    1    .    2]" 1 
       2082 1 100 TYR QE   1 115 LEU QD   . . 4.110 3.053 2.037 4.107     .  0 0 "[    .    1    .    2]" 1 
       2083 1 101 GLY H    1 102 GLU H    . . 4.830 4.092 2.697 4.626     .  0 0 "[    .    1    .    2]" 1 
       2084 1 101 GLY QA   1 103 GLU H    . . 4.230 3.648 3.143 4.309 0.079 16 0 "[    .    1    .    2]" 1 
       2085 1 102 GLU H    1 102 GLU QB   . . 3.690 2.574 2.230 2.978     .  0 0 "[    .    1    .    2]" 1 
       2086 1 102 GLU H    1 102 GLU HG2  . . 4.780 2.794 1.950 4.580     .  0 0 "[    .    1    .    2]" 1 
       2087 1 102 GLU H    1 102 GLU QG   . . 4.130 2.629 1.938 3.973     .  0 0 "[    .    1    .    2]" 1 
       2088 1 102 GLU H    1 102 GLU HG3  . . 4.780 3.639 2.714 4.578     .  0 0 "[    .    1    .    2]" 1 
       2089 1 102 GLU H    1 103 GLU H    . . 3.950 2.572 1.877 3.810     .  0 0 "[    .    1    .    2]" 1 
       2090 1 102 GLU HA   1 102 GLU QG   . . 3.510 3.082 2.305 3.461     .  0 0 "[    .    1    .    2]" 1 
       2091 1 102 GLU QB   1 103 GLU H    . . 3.970 3.244 2.008 4.042 0.072 16 0 "[    .    1    .    2]" 1 
       2092 1 102 GLU QG   1 103 GLU H    . . 3.540 2.779 1.945 3.675 0.135 16 0 "[    .    1    .    2]" 1 
       2093 1 102 GLU HG2  1 103 GLU H    . . 4.410 3.081 1.954 4.437 0.027 16 0 "[    .    1    .    2]" 1 
       2094 1 102 GLU HG3  1 103 GLU H    . . 4.410 3.502 2.203 4.413 0.003  4 0 "[    .    1    .    2]" 1 
       2095 1 103 GLU H    1 103 GLU HB2  . . 3.710 2.984 2.227 3.931 0.221 16 0 "[    .    1    .    2]" 1 
       2096 1 103 GLU H    1 103 GLU QB   . . 2.980 2.640 2.204 3.016 0.036 20 0 "[    .    1    .    2]" 1 
       2097 1 103 GLU H    1 103 GLU HB3  . . 3.710 3.397 2.917 3.759 0.049  6 0 "[    .    1    .    2]" 1 
       2098 1 103 GLU H    1 103 GLU QG   . . 3.350 2.542 2.030 3.366 0.016  6 0 "[    .    1    .    2]" 1 
       2099 1 103 GLU H    1 104 GLY H    . . 4.190 3.745 1.882 4.384 0.194  7 0 "[    .    1    .    2]" 1 
       2100 1 103 GLU H    1 104 GLY QA   . . 4.930 4.568 3.832 4.856     .  0 0 "[    .    1    .    2]" 1 
       2101 1 103 GLU HA   1 103 GLU HG2  . . 3.720 3.060 2.276 3.761 0.041 16 0 "[    .    1    .    2]" 1 
       2102 1 103 GLU HA   1 103 GLU HG3  . . 3.720 3.421 2.756 3.745 0.025 20 0 "[    .    1    .    2]" 1 
       2103 1 103 GLU HA   1 104 GLY QA   . . 4.620 4.032 3.905 4.356     .  0 0 "[    .    1    .    2]" 1 
       2104 1 103 GLU HA   1 111 GLY HA2  . . 5.350 4.854 2.720 5.329     .  0 0 "[    .    1    .    2]" 1 
       2105 1 103 GLU HA   1 111 GLY QA   . . 4.660 4.247 2.283 4.691 0.031 13 0 "[    .    1    .    2]" 1 
       2106 1 103 GLU HA   1 111 GLY HA3  . . 5.350 4.728 2.453 5.289     .  0 0 "[    .    1    .    2]" 1 
       2107 1 103 GLU QB   1 103 GLU QG   . . 2.360 2.071 2.005 2.086     .  0 0 "[    .    1    .    2]" 1 
       2108 1 104 GLY H    1 105 CYS H    . . 4.830 4.338 3.630 4.636     .  0 0 "[    .    1    .    2]" 1 
       2109 1 104 GLY H    1 109 ILE MG   . . 5.500 5.389 4.619 5.529 0.029  6 0 "[    .    1    .    2]" 1 
       2110 1 104 GLY H    1 111 GLY HA2  . . 4.860 3.511 2.579 4.352     .  0 0 "[    .    1    .    2]" 1 
       2111 1 104 GLY H    1 111 GLY QA   . . 4.010 3.295 2.464 4.043 0.033 20 0 "[    .    1    .    2]" 1 
       2112 1 104 GLY H    1 111 GLY HA3  . . 4.860 4.028 3.006 4.800     .  0 0 "[    .    1    .    2]" 1 
       2113 1 104 GLY QA   1 109 ILE MG   . . 4.280 3.260 2.786 3.491     .  0 0 "[    .    1    .    2]" 1 
       2114 1 104 GLY QA   1 110 PRO HA   . . 4.640 3.790 2.898 4.656 0.016 13 0 "[    .    1    .    2]" 1 
       2115 1 104 GLY QA   1 111 GLY H    . . 4.610 3.726 2.472 4.621 0.011  6 0 "[    .    1    .    2]" 1 
       2116 1 104 GLY QA   1 111 GLY QA   . . 4.080 3.136 2.355 4.040     .  0 0 "[    .    1    .    2]" 1 
       2117 1 104 GLY HA2  1 109 ILE MG   . . 4.860 3.714 3.231 4.087     .  0 0 "[    .    1    .    2]" 1 
       2118 1 104 GLY HA3  1 109 ILE MG   . . 4.860 3.735 2.931 4.780     .  0 0 "[    .    1    .    2]" 1 
       2119 1 105 CYS H    1 105 CYS HB2  . . 3.890 2.622 2.262 3.088     .  0 0 "[    .    1    .    2]" 1 
       2120 1 105 CYS H    1 105 CYS HB3  . . 3.890 2.938 2.422 3.736     .  0 0 "[    .    1    .    2]" 1 
       2121 1 105 CYS H    1 106 GLY H    . . 4.420 4.204 3.892 4.513 0.093 13 0 "[    .    1    .    2]" 1 
       2122 1 105 CYS H    1 109 ILE H    . . 4.090 3.671 2.672 4.094 0.004 18 0 "[    .    1    .    2]" 1 
       2123 1 105 CYS H    1 109 ILE HB   . . 3.450 2.448 2.049 2.919     .  0 0 "[    .    1    .    2]" 1 
       2124 1 105 CYS H    1 109 ILE MD   . . 4.510 3.643 2.014 4.515 0.005 18 0 "[    .    1    .    2]" 1 
       2125 1 105 CYS H    1 109 ILE MG   . . 3.820 3.281 2.617 3.830 0.010  6 0 "[    .    1    .    2]" 1 
       2126 1 105 CYS HA   1 106 GLY H    . . 3.140 2.183 2.143 2.325     .  0 0 "[    .    1    .    2]" 1 
       2127 1 105 CYS QB   1 106 GLY H    . . 4.150 3.805 3.153 4.001     .  0 0 "[    .    1    .    2]" 1 
       2128 1 105 CYS QB   1 109 ILE H    . . 4.330 3.762 1.870 4.341 0.011 14 0 "[    .    1    .    2]" 1 
       2129 1 105 CYS QB   1 109 ILE MD   . . 3.360 2.545 1.901 3.112     .  0 0 "[    .    1    .    2]" 1 
       2130 1 105 CYS QB   1 109 ILE MG   . . 4.360 3.808 2.885 4.365 0.005  5 0 "[    .    1    .    2]" 1 
       2131 1 105 CYS HB2  1 106 GLY H    . . 4.820 4.508 4.136 4.654     .  0 0 "[    .    1    .    2]" 1 
       2132 1 105 CYS HB2  1 109 ILE HB   . . 4.250 3.393 1.992 4.251 0.001  1 0 "[    .    1    .    2]" 1 
       2133 1 105 CYS HB2  1 109 ILE MD   . . 3.900 3.068 1.991 3.887     .  0 0 "[    .    1    .    2]" 1 
       2134 1 105 CYS HB2  1 109 ILE MG   . . 5.120 4.257 2.950 4.994     .  0 0 "[    .    1    .    2]" 1 
       2135 1 105 CYS HB3  1 106 GLY H    . . 4.820 4.120 3.270 4.490     .  0 0 "[    .    1    .    2]" 1 
       2136 1 105 CYS HB3  1 109 ILE HB   . . 4.250 3.208 2.132 4.087     .  0 0 "[    .    1    .    2]" 1 
       2137 1 105 CYS HB3  1 109 ILE MD   . . 3.900 2.857 1.980 3.731     .  0 0 "[    .    1    .    2]" 1 
       2138 1 105 CYS HB3  1 109 ILE MG   . . 5.120 4.483 3.282 5.119     .  0 0 "[    .    1    .    2]" 1 
       2139 1 107 GLU H    1 107 GLU QG   . . 4.570 2.907 1.955 4.187     .  0 0 "[    .    1    .    2]" 1 
       2140 1 107 GLU H    1 108 SER H    . . 4.300 2.353 1.902 2.668     .  0 0 "[    .    1    .    2]" 1 
       2141 1 107 GLU HA   1 107 GLU QG   . . 3.470 2.756 2.240 3.458     .  0 0 "[    .    1    .    2]" 1 
       2142 1 107 GLU HA   1 109 ILE H    . . 4.610 3.896 3.564 4.282     .  0 0 "[    .    1    .    2]" 1 
       2143 1 107 GLU QB   1 108 SER H    . . 3.920 3.587 2.988 3.965 0.045 11 0 "[    .    1    .    2]" 1 
       2144 1 107 GLU QB   1 108 SER HA   . . 4.680 4.231 3.983 4.499     .  0 0 "[    .    1    .    2]" 1 
       2145 1 107 GLU HB2  1 108 SER H    . . 4.650 3.978 3.134 4.380     .  0 0 "[    .    1    .    2]" 1 
       2146 1 107 GLU HB3  1 108 SER H    . . 4.650 4.201 3.071 4.591     .  0 0 "[    .    1    .    2]" 1 
       2147 1 107 GLU QG   1 108 SER H    . . 4.650 4.085 2.548 4.625     .  0 0 "[    .    1    .    2]" 1 
       2148 1 108 SER H    1 108 SER QB   . . 3.470 2.623 2.232 2.987     .  0 0 "[    .    1    .    2]" 1 
       2149 1 108 SER H    1 109 ILE H    . . 3.540 2.297 2.162 2.638     .  0 0 "[    .    1    .    2]" 1 
       2150 1 108 SER QB   1 109 ILE H    . . 3.840 2.992 2.495 3.472     .  0 0 "[    .    1    .    2]" 1 
       2151 1 108 SER QB   1 109 ILE MD   . . 4.340 3.228 1.917 3.740     .  0 0 "[    .    1    .    2]" 1 
       2152 1 109 ILE H    1 109 ILE HB   . . 3.680 2.789 2.595 2.922     .  0 0 "[    .    1    .    2]" 1 
       2153 1 109 ILE H    1 109 ILE MD   . . 4.160 3.790 2.425 4.184 0.024  8 0 "[    .    1    .    2]" 1 
       2154 1 109 ILE H    1 109 ILE QG   . . 3.650 2.958 2.721 3.655 0.005 13 0 "[    .    1    .    2]" 1 
       2155 1 109 ILE H    1 109 ILE MG   . . 4.210 3.904 3.831 3.964     .  0 0 "[    .    1    .    2]" 1 
       2156 1 109 ILE H    1 110 PRO HD2  . . 5.040 4.430 4.235 4.833     .  0 0 "[    .    1    .    2]" 1 
       2157 1 109 ILE H    1 110 PRO QD   . . 4.290 3.666 3.385 4.286     .  0 0 "[    .    1    .    2]" 1 
       2158 1 109 ILE H    1 110 PRO HD3  . . 5.040 3.930 3.559 4.790     .  0 0 "[    .    1    .    2]" 1 
       2159 1 109 ILE HA   1 109 ILE MD   . . 4.090 3.817 3.441 3.886     .  0 0 "[    .    1    .    2]" 1 
       2160 1 109 ILE HA   1 109 ILE QG   . . 3.630 2.433 2.174 2.506     .  0 0 "[    .    1    .    2]" 1 
       2161 1 109 ILE HA   1 109 ILE MG   . . 3.550 2.319 2.206 2.475     .  0 0 "[    .    1    .    2]" 1 
       2162 1 109 ILE HA   1 110 PRO HD2  . . 3.920 1.981 1.933 2.108     .  0 0 "[    .    1    .    2]" 1 
       2163 1 109 ILE HA   1 110 PRO QD   . . 3.440 1.901 1.886 1.937     .  0 0 "[    .    1    .    2]" 1 
       2164 1 109 ILE HA   1 110 PRO HD3  . . 3.920 2.530 2.258 2.652     .  0 0 "[    .    1    .    2]" 1 
       2165 1 109 ILE HA   1 110 PRO QG   . . 4.670 3.811 3.796 3.836     .  0 0 "[    .    1    .    2]" 1 
       2166 1 109 ILE HB   1 109 ILE MD   . . 3.450 2.245 2.026 2.403     .  0 0 "[    .    1    .    2]" 1 
       2167 1 109 ILE MD   1 109 ILE MG   . . 3.090 2.321 1.938 3.089     .  0 0 "[    .    1    .    2]" 1 
       2168 1 109 ILE MD   1 115 LEU MD1  . . 4.220 2.947 2.022 4.055     .  0 0 "[    .    1    .    2]" 1 
       2169 1 109 ILE MD   1 115 LEU QD   . . 3.610 2.535 1.809 3.555     .  0 0 "[    .    1    .    2]" 1 
       2170 1 109 ILE MD   1 115 LEU MD2  . . 4.220 3.080 1.817 4.185     .  0 0 "[    .    1    .    2]" 1 
       2171 1 109 ILE QG   1 110 PRO QD   . . 5.180 3.668 3.172 3.851     .  0 0 "[    .    1    .    2]" 1 
       2172 1 109 ILE HG12 1 109 ILE MG   . . 3.730 2.250 1.979 2.371     .  0 0 "[    .    1    .    2]" 1 
       2173 1 109 ILE HG13 1 109 ILE MG   . . 3.730 3.114 2.742 3.202     .  0 0 "[    .    1    .    2]" 1 
       2174 1 109 ILE MG   1 110 PRO QB   . . 5.340 4.623 4.054 4.882     .  0 0 "[    .    1    .    2]" 1 
       2175 1 109 ILE MG   1 110 PRO HD2  . . 4.800 2.746 1.900 3.264     .  0 0 "[    .    1    .    2]" 1 
       2176 1 109 ILE MG   1 110 PRO QD   . . 3.990 2.690 1.889 3.171     .  0 0 "[    .    1    .    2]" 1 
       2177 1 109 ILE MG   1 110 PRO HD3  . . 4.800 3.954 3.283 4.311     .  0 0 "[    .    1    .    2]" 1 
       2178 1 109 ILE MG   1 110 PRO QG   . . 5.020 3.834 3.042 4.262     .  0 0 "[    .    1    .    2]" 1 
       2179 1 109 ILE MG   1 113 SER H    . . 4.980 4.778 4.429 4.962     .  0 0 "[    .    1    .    2]" 1 
       2180 1 109 ILE MG   1 113 SER HA   . . 5.500 5.506 5.265 5.553 0.053 14 0 "[    .    1    .    2]" 1 
       2181 1 109 ILE MG   1 113 SER HB2  . . 4.560 3.934 2.913 4.580 0.020 12 0 "[    .    1    .    2]" 1 
       2182 1 109 ILE MG   1 113 SER QB   . . 4.010 3.104 2.748 3.783     .  0 0 "[    .    1    .    2]" 1 
       2183 1 109 ILE MG   1 113 SER HB3  . . 4.560 3.458 2.971 4.319     .  0 0 "[    .    1    .    2]" 1 
       2184 1 109 ILE MG   1 115 LEU MD1  . . 3.840 2.302 1.816 3.400     .  0 0 "[    .    1    .    2]" 1 
       2185 1 109 ILE MG   1 115 LEU QD   . . 3.040 1.800 1.603 2.246     .  0 0 "[    .    1    .    2]" 1 
       2186 1 109 ILE MG   1 115 LEU MD2  . . 3.840 1.919 1.761 2.278     .  0 0 "[    .    1    .    2]" 1 
       2187 1 110 PRO QB   1 111 GLY H    . . 3.870 2.919 2.846 3.166     .  0 0 "[    .    1    .    2]" 1 
       2188 1 110 PRO HB2  1 111 GLY H    . . 4.480 3.056 2.969 3.355     .  0 0 "[    .    1    .    2]" 1 
       2189 1 110 PRO HB3  1 111 GLY H    . . 4.480 3.701 3.649 3.885     .  0 0 "[    .    1    .    2]" 1 
       2190 1 110 PRO QG   1 111 GLY H    . . 4.840 4.438 4.390 4.589     .  0 0 "[    .    1    .    2]" 1 
       2191 1 110 PRO QG   1 115 LEU QD   . . 5.080 4.620 3.675 5.071     .  0 0 "[    .    1    .    2]" 1 
       2192 1 111 GLY H    1 112 ASN H    . . 4.820 3.284 2.632 4.648     .  0 0 "[    .    1    .    2]" 1 
       2193 1 111 GLY QA   1 112 ASN QB   . . 4.760 4.184 3.564 4.577     .  0 0 "[    .    1    .    2]" 1 
       2194 1 111 GLY HA2  1 112 ASN H    . . 3.540 3.198 2.296 3.570 0.030 19 0 "[    .    1    .    2]" 1 
       2195 1 111 GLY HA2  1 112 ASN HA   . . 5.500 4.531 4.452 4.656     .  0 0 "[    .    1    .    2]" 1 
       2196 1 111 GLY HA3  1 112 ASN H    . . 3.540 2.903 2.580 3.164     .  0 0 "[    .    1    .    2]" 1 
       2197 1 111 GLY HA3  1 112 ASN HA   . . 5.500 4.529 4.309 4.842     .  0 0 "[    .    1    .    2]" 1 
       2198 1 112 ASN H    1 113 SER H    . . 4.060 3.628 2.804 4.075 0.015 10 0 "[    .    1    .    2]" 1 
       2199 1 112 ASN HA   1 113 SER HA   . . 4.900 4.332 4.307 4.427     .  0 0 "[    .    1    .    2]" 1 
       2200 1 112 ASN QB   1 112 ASN QD   . . 3.010 2.159 2.063 2.356     .  0 0 "[    .    1    .    2]" 1 
       2201 1 112 ASN QB   1 113 SER H    . . 4.260 3.844 3.510 4.055     .  0 0 "[    .    1    .    2]" 1 
       2202 1 112 ASN HB2  1 113 SER H    . . 4.850 4.450 3.964 4.648     .  0 0 "[    .    1    .    2]" 1 
       2203 1 112 ASN HB3  1 113 SER H    . . 4.850 4.246 3.731 4.634     .  0 0 "[    .    1    .    2]" 1 
       2204 1 113 SER H    1 113 SER HB2  . . 4.030 3.409 2.771 4.058 0.028 13 0 "[    .    1    .    2]" 1 
       2205 1 113 SER H    1 113 SER QB   . . 3.320 2.904 2.573 3.345 0.025 13 0 "[    .    1    .    2]" 1 
       2206 1 113 SER H    1 113 SER HB3  . . 4.030 3.362 2.820 3.925     .  0 0 "[    .    1    .    2]" 1 
       2207 1 113 SER H    1 115 LEU QD   . . 4.840 4.231 3.804 4.565     .  0 0 "[    .    1    .    2]" 1 
       2208 1 113 SER HA   1 114 VAL H    . . 3.000 2.209 2.139 2.351     .  0 0 "[    .    1    .    2]" 1 
       2209 1 113 SER HA   1 114 VAL QG   . . 4.530 3.585 3.311 3.761     .  0 0 "[    .    1    .    2]" 1 
       2210 1 113 SER HA   1 115 LEU QD   . . 4.580 4.500 4.022 4.621 0.041 18 0 "[    .    1    .    2]" 1 
       2211 1 113 SER QB   1 114 VAL H    . . 3.790 3.321 2.604 3.746     .  0 0 "[    .    1    .    2]" 1 
       2212 1 113 SER QB   1 115 LEU QD   . . 3.600 3.020 2.367 3.548     .  0 0 "[    .    1    .    2]" 1 
       2213 1 113 SER HB2  1 114 VAL H    . . 4.430 3.950 2.646 4.453 0.023 18 0 "[    .    1    .    2]" 1 
       2214 1 113 SER HB3  1 114 VAL H    . . 4.430 3.783 2.668 4.401     .  0 0 "[    .    1    .    2]" 1 
       2215 1 114 VAL H    1 114 VAL HB   . . 3.270 2.578 2.454 3.081     .  0 0 "[    .    1    .    2]" 1 
       2216 1 114 VAL H    1 114 VAL MG1  . . 4.030 3.500 1.894 3.825     .  0 0 "[    .    1    .    2]" 1 
       2217 1 114 VAL H    1 114 VAL QG   . . 3.140 2.342 1.890 2.745     .  0 0 "[    .    1    .    2]" 1 
       2218 1 114 VAL H    1 114 VAL MG2  . . 4.030 2.651 2.230 3.811     .  0 0 "[    .    1    .    2]" 1 
       2219 1 114 VAL H    1 115 LEU H    . . 4.690 4.553 4.406 4.614     .  0 0 "[    .    1    .    2]" 1 
       2220 1 114 VAL HA   1 114 VAL MG1  . . 3.370 2.446 2.242 3.198     .  0 0 "[    .    1    .    2]" 1 
       2221 1 114 VAL HA   1 114 VAL QG   . . 2.840 2.101 2.041 2.329     .  0 0 "[    .    1    .    2]" 1 
       2222 1 114 VAL HA   1 114 VAL MG2  . . 3.370 2.330 2.265 2.456     .  0 0 "[    .    1    .    2]" 1 
       2223 1 114 VAL HA   1 115 LEU H    . . 3.130 2.205 2.150 2.253     .  0 0 "[    .    1    .    2]" 1 
       2224 1 114 VAL QG   1 115 LEU H    . . 3.190 2.122 1.915 2.355     .  0 0 "[    .    1    .    2]" 1 
       2225 1 114 VAL MG1  1 115 LEU H    . . 4.020 2.393 1.919 4.063 0.043 20 0 "[    .    1    .    2]" 1 
       2226 1 114 VAL MG2  1 115 LEU H    . . 4.020 3.670 2.184 4.005     .  0 0 "[    .    1    .    2]" 1 
       2227 1 115 LEU H    1 115 LEU HB2  . . 3.570 3.121 2.727 3.631 0.061 12 0 "[    .    1    .    2]" 1 
       2228 1 115 LEU H    1 115 LEU HB3  . . 4.150 3.759 3.459 3.921     .  0 0 "[    .    1    .    2]" 1 
       2229 1 115 LEU H    1 115 LEU QD   . . 4.010 2.792 2.099 3.392     .  0 0 "[    .    1    .    2]" 1 
       2230 1 115 LEU H    1 116 ILE H    . . 4.710 4.447 4.407 4.483     .  0 0 "[    .    1    .    2]" 1 
       2231 1 115 LEU HA   1 115 LEU MD1  . . 4.370 3.777 1.957 4.138     .  0 0 "[    .    1    .    2]" 1 
       2232 1 115 LEU HA   1 115 LEU QD   . . 3.350 2.669 1.945 3.312     .  0 0 "[    .    1    .    2]" 1 
       2233 1 115 LEU HA   1 115 LEU MD2  . . 4.370 2.919 2.168 3.600     .  0 0 "[    .    1    .    2]" 1 
       2234 1 115 LEU HA   1 116 ILE H    . . 3.170 2.331 2.250 2.447     .  0 0 "[    .    1    .    2]" 1 
       2235 1 115 LEU HA   1 116 ILE MD   . . 5.040 3.502 2.576 4.891     .  0 0 "[    .    1    .    2]" 1 
       2236 1 115 LEU HA   1 116 ILE QG   . . 5.340 3.924 3.307 4.462     .  0 0 "[    .    1    .    2]" 1 
       2237 1 115 LEU HB2  1 115 LEU MD1  . . 3.670 2.297 2.026 3.164     .  0 0 "[    .    1    .    2]" 1 
       2238 1 115 LEU HB2  1 115 LEU MD2  . . 3.670 2.978 2.084 3.187     .  0 0 "[    .    1    .    2]" 1 
       2239 1 115 LEU HB2  1 116 ILE H    . . 3.900 3.222 2.473 3.741     .  0 0 "[    .    1    .    2]" 1 
       2240 1 115 LEU HB3  1 116 ILE H    . . 3.550 2.944 2.449 3.493     .  0 0 "[    .    1    .    2]" 1 
       2241 1 115 LEU QD   1 116 ILE H    . . 4.290 3.854 3.557 4.127     .  0 0 "[    .    1    .    2]" 1 
       2242 1 115 LEU QD   1 117 PHE QD   . . 5.440 3.886 2.799 4.901     .  0 0 "[    .    1    .    2]" 1 
       2243 1 116 ILE H    1 116 ILE HB   . . 3.450 2.631 2.575 2.714     .  0 0 "[    .    1    .    2]" 1 
       2244 1 116 ILE H    1 116 ILE MD   . . 4.050 3.051 2.138 4.055 0.005 18 0 "[    .    1    .    2]" 1 
       2245 1 116 ILE H    1 116 ILE MG   . . 4.530 3.841 3.808 3.876     .  0 0 "[    .    1    .    2]" 1 
       2246 1 116 ILE H    1 117 PHE H    . . 4.600 4.440 4.364 4.494     .  0 0 "[    .    1    .    2]" 1 
       2247 1 116 ILE H    1 117 PHE QD   . . 4.490 3.790 3.470 4.529 0.039 16 0 "[    .    1    .    2]" 1 
       2248 1 116 ILE HA   1 116 ILE MD   . . 3.850 3.502 3.152 3.858 0.008  6 0 "[    .    1    .    2]" 1 
       2249 1 116 ILE HA   1 116 ILE MG   . . 3.290 2.351 2.314 2.416     .  0 0 "[    .    1    .    2]" 1 
       2250 1 116 ILE HA   1 117 PHE H    . . 3.040 2.204 2.147 2.245     .  0 0 "[    .    1    .    2]" 1 
       2251 1 116 ILE HB   1 116 ILE MD   . . 3.070 2.248 2.116 2.441     .  0 0 "[    .    1    .    2]" 1 
       2252 1 116 ILE HB   1 117 PHE H    . . 4.230 4.014 3.837 4.216     .  0 0 "[    .    1    .    2]" 1 
       2253 1 116 ILE MD   1 117 PHE H    . . 5.110 4.921 4.808 5.070     .  0 0 "[    .    1    .    2]" 1 
       2254 1 116 ILE QG   1 116 ILE MG   . . 2.820 2.126 1.964 2.342     .  0 0 "[    .    1    .    2]" 1 
       2255 1 116 ILE QG   1 117 PHE H    . . 4.560 4.013 3.925 4.272     .  0 0 "[    .    1    .    2]" 1 
       2256 1 116 ILE HG12 1 116 ILE MG   . . 3.280 2.189 2.017 2.408     .  0 0 "[    .    1    .    2]" 1 
       2257 1 116 ILE HG13 1 116 ILE MG   . . 3.280 2.887 2.653 3.204     .  0 0 "[    .    1    .    2]" 1 
       2258 1 116 ILE MG   1 117 PHE H    . . 3.390 2.213 2.025 2.493     .  0 0 "[    .    1    .    2]" 1 
       2259 1 116 ILE MG   1 117 PHE HA   . . 5.010 3.475 3.339 3.649     .  0 0 "[    .    1    .    2]" 1 
       2260 1 117 PHE H    1 117 PHE HB2  . . 4.070 2.647 2.535 2.888     .  0 0 "[    .    1    .    2]" 1 
       2261 1 117 PHE H    1 117 PHE QB   . . 3.530 2.592 2.493 2.816     .  0 0 "[    .    1    .    2]" 1 
       2262 1 117 PHE H    1 117 PHE HB3  . . 4.070 3.713 3.633 3.907     .  0 0 "[    .    1    .    2]" 1 
       2263 1 117 PHE H    1 117 PHE QD   . . 4.140 3.102 2.605 3.524     .  0 0 "[    .    1    .    2]" 1 
       2264 1 117 PHE H    1 118 GLU H    . . 4.440 4.304 4.259 4.415     .  0 0 "[    .    1    .    2]" 1 
       2265 1 117 PHE HA   1 117 PHE QD   . . 4.440 3.015 2.964 3.142     .  0 0 "[    .    1    .    2]" 1 
       2266 1 117 PHE HA   1 118 GLU H    . . 3.130 2.172 2.160 2.308     .  0 0 "[    .    1    .    2]" 1 
       2267 1 117 PHE HA   1 118 GLU HB2  . . 5.280 4.372 4.118 4.547     .  0 0 "[    .    1    .    2]" 1 
       2268 1 117 PHE HA   1 118 GLU QB   . . 4.530 4.025 3.925 4.055     .  0 0 "[    .    1    .    2]" 1 
       2269 1 117 PHE HA   1 118 GLU HB3  . . 5.280 4.752 4.533 5.139     .  0 0 "[    .    1    .    2]" 1 
       2270 1 117 PHE QB   1 118 GLU H    . . 4.260 3.152 2.628 3.261     .  0 0 "[    .    1    .    2]" 1 
       2271 1 117 PHE QB   1 119 ILE H    . . 5.340 4.787 4.404 5.343 0.003 15 0 "[    .    1    .    2]" 1 
       2272 1 117 PHE QB   1 119 ILE MD   . . 3.910 3.351 2.521 3.901     .  0 0 "[    .    1    .    2]" 1 
       2273 1 117 PHE QB   1 119 ILE QG   . . 4.110 3.165 2.738 3.407     .  0 0 "[    .    1    .    2]" 1 
       2274 1 117 PHE QD   1 118 GLU H    . . 4.420 4.154 3.902 4.444 0.024 16 0 "[    .    1    .    2]" 1 
       2275 1 117 PHE QD   1 119 ILE MD   . . 5.030 4.462 3.106 5.053 0.023 15 0 "[    .    1    .    2]" 1 
       2276 1 118 GLU H    1 118 GLU HB2  . . 3.520 2.680 2.320 2.939     .  0 0 "[    .    1    .    2]" 1 
       2277 1 118 GLU H    1 118 GLU HB3  . . 3.520 2.641 2.448 2.992     .  0 0 "[    .    1    .    2]" 1 
       2278 1 118 GLU H    1 118 GLU QG   . . 4.570 4.018 3.943 4.098     .  0 0 "[    .    1    .    2]" 1 
       2279 1 118 GLU H    1 119 ILE H    . . 4.390 4.377 4.244 4.556 0.166 15 0 "[    .    1    .    2]" 1 
       2280 1 118 GLU HA   1 119 ILE H    . . 2.980 2.151 2.139 2.219     .  0 0 "[    .    1    .    2]" 1 
       2281 1 118 GLU HA   1 119 ILE HB   . . 5.280 4.671 4.554 4.787     .  0 0 "[    .    1    .    2]" 1 
       2282 1 118 GLU HA   1 119 ILE QG   . . 5.340 3.693 3.378 3.825     .  0 0 "[    .    1    .    2]" 1 
       2283 1 118 GLU HA   1 119 ILE MG   . . 5.500 5.474 5.423 5.513 0.013 10 0 "[    .    1    .    2]" 1 
       2284 1 118 GLU QG   1 119 ILE H    . . 3.610 2.992 2.254 3.500     .  0 0 "[    .    1    .    2]" 1 
       2285 1 118 GLU HG2  1 119 ILE H    . . 4.280 3.452 2.664 4.164     .  0 0 "[    .    1    .    2]" 1 
       2286 1 118 GLU HG3  1 119 ILE H    . . 4.280 3.397 2.308 4.280     .  0 0 "[    .    1    .    2]" 1 
       2287 1 119 ILE H    1 119 ILE HB   . . 3.380 2.630 2.577 2.798     .  0 0 "[    .    1    .    2]" 1 
       2288 1 119 ILE H    1 119 ILE MD   . . 4.230 3.858 3.430 4.214     .  0 0 "[    .    1    .    2]" 1 
       2289 1 119 ILE H    1 119 ILE QG   . . 4.230 2.612 2.450 2.892     .  0 0 "[    .    1    .    2]" 1 
       2290 1 119 ILE H    1 119 ILE MG   . . 4.010 3.844 3.823 3.918     .  0 0 "[    .    1    .    2]" 1 
       2291 1 119 ILE H    1 120 GLU H    . . 4.640 4.487 4.398 4.508     .  0 0 "[    .    1    .    2]" 1 
       2292 1 119 ILE HA   1 119 ILE MD   . . 4.150 3.280 1.970 3.889     .  0 0 "[    .    1    .    2]" 1 
       2293 1 119 ILE HA   1 119 ILE MG   . . 3.610 2.368 2.239 2.399     .  0 0 "[    .    1    .    2]" 1 
       2294 1 119 ILE HA   1 120 GLU H    . . 3.250 2.223 2.162 2.231     .  0 0 "[    .    1    .    2]" 1 
       2295 1 119 ILE HB   1 119 ILE MD   . . 3.630 2.637 2.228 3.230     .  0 0 "[    .    1    .    2]" 1 
       2296 1 119 ILE HB   1 120 GLU H    . . 4.300 3.924 3.841 4.072     .  0 0 "[    .    1    .    2]" 1 
       2297 1 119 ILE MD   1 119 ILE MG   . . 3.000 1.970 1.907 2.227     .  0 0 "[    .    1    .    2]" 1 
       2298 1 119 ILE MD   1 120 GLU H    . . 5.220 4.469 3.411 5.056     .  0 0 "[    .    1    .    2]" 1 
       2299 1 119 ILE QG   1 120 GLU H    . . 4.500 4.189 3.991 4.565 0.065 19 0 "[    .    1    .    2]" 1 
       2300 1 119 ILE HG12 1 120 GLU H    . . 5.240 4.490 4.197 5.059     .  0 0 "[    .    1    .    2]" 1 
       2301 1 119 ILE HG13 1 120 GLU H    . . 5.240 5.053 4.861 5.211     .  0 0 "[    .    1    .    2]" 1 
       2302 1 119 ILE MG   1 120 GLU H    . . 3.480 2.232 1.968 2.270     .  0 0 "[    .    1    .    2]" 1 
       2303 1 119 ILE MG   1 120 GLU HA   . . 4.440 3.358 3.268 3.650     .  0 0 "[    .    1    .    2]" 1 
       2304 1 119 ILE MG   1 121 LEU H    . . 4.800 3.914 3.694 4.632     .  0 0 "[    .    1    .    2]" 1 
       2305 1 120 GLU H    1 120 GLU HB2  . . 3.900 3.439 3.347 3.898     .  0 0 "[    .    1    .    2]" 1 
       2306 1 120 GLU H    1 120 GLU HB3  . . 3.900 2.787 2.655 2.992     .  0 0 "[    .    1    .    2]" 1 
       2307 1 120 GLU H    1 120 GLU QG   . . 4.080 3.976 2.563 4.169 0.089 11 0 "[    .    1    .    2]" 1 
       2308 1 120 GLU H    1 121 LEU H    . . 4.950 4.144 4.045 4.382     .  0 0 "[    .    1    .    2]" 1 
       2309 1 120 GLU HA   1 121 LEU H    . . 3.110 2.147 2.138 2.232     .  0 0 "[    .    1    .    2]" 1 
       2310 1 120 GLU HA   1 121 LEU QB   . . 5.340 4.039 4.004 4.065     .  0 0 "[    .    1    .    2]" 1 
       2311 1 120 GLU QB   1 121 LEU H    . . 4.240 3.753 2.931 3.847     .  0 0 "[    .    1    .    2]" 1 
       2312 1 120 GLU QG   1 121 LEU H    . . 3.440 2.989 2.602 3.517 0.077 10 0 "[    .    1    .    2]" 1 
       2313 1 120 GLU QG   1 122 ILE MD   . . 4.530 4.197 3.517 4.538 0.008 11 0 "[    .    1    .    2]" 1 
       2314 1 120 GLU QG   1 122 ILE QG   . . 4.560 2.951 2.572 3.498     .  0 0 "[    .    1    .    2]" 1 
       2315 1 121 LEU H    1 121 LEU HB2  . . 3.720 2.456 2.280 2.669     .  0 0 "[    .    1    .    2]" 1 
       2316 1 121 LEU H    1 121 LEU QB   . . 3.250 2.239 2.191 2.291     .  0 0 "[    .    1    .    2]" 1 
       2317 1 121 LEU H    1 121 LEU HB3  . . 3.720 2.637 2.415 2.837     .  0 0 "[    .    1    .    2]" 1 
       2318 1 121 LEU H    1 121 LEU MD1  . . 4.460 4.108 4.018 4.235     .  0 0 "[    .    1    .    2]" 1 
       2319 1 121 LEU H    1 121 LEU QD   . . 3.910 3.706 3.658 3.765     .  0 0 "[    .    1    .    2]" 1 
       2320 1 121 LEU H    1 121 LEU MD2  . . 4.460 4.218 4.197 4.273     .  0 0 "[    .    1    .    2]" 1 
       2321 1 121 LEU H    1 121 LEU HG   . . 4.680 4.423 4.279 4.535     .  0 0 "[    .    1    .    2]" 1 
       2322 1 121 LEU HA   1 121 LEU MD1  . . 3.860 2.836 2.029 3.817     .  0 0 "[    .    1    .    2]" 1 
       2323 1 121 LEU HA   1 121 LEU MD2  . . 3.860 3.309 2.373 3.833     .  0 0 "[    .    1    .    2]" 1 
       2324 1 121 LEU HA   1 122 ILE HA   . . 5.010 4.405 4.387 4.446     .  0 0 "[    .    1    .    2]" 1 
       2325 1 121 LEU HA   1 123 SER H    . . 4.380 4.235 4.112 4.293     .  0 0 "[    .    1    .    2]" 1 
       2326 1 121 LEU QB   1 121 LEU QD   . . 2.800 1.901 1.824 1.946     .  0 0 "[    .    1    .    2]" 1 
       2327 1 121 LEU QB   1 122 ILE H    . . 4.430 3.844 3.752 3.954     .  0 0 "[    .    1    .    2]" 1 
       2328 1 121 LEU QD   1 122 ILE H    . . 3.230 2.600 2.237 2.959     .  0 0 "[    .    1    .    2]" 1 
       2329 1 121 LEU QD   1 124 PHE HA   . . 4.790 4.622 4.259 4.791 0.001  3 0 "[    .    1    .    2]" 1 
       2330 1 121 LEU QD   1 124 PHE HB2  . . 5.440 4.600 4.070 4.894     .  0 0 "[    .    1    .    2]" 1 
       2331 1 121 LEU QD   1 124 PHE HB3  . . 4.340 3.307 2.799 3.694     .  0 0 "[    .    1    .    2]" 1 
       2332 1 121 LEU QD   1 124 PHE QD   . . 3.460 2.394 1.939 2.958     .  0 0 "[    .    1    .    2]" 1 
       2333 1 121 LEU QD   1 124 PHE QE   . . 4.690 2.916 1.941 3.640     .  0 0 "[    .    1    .    2]" 1 
       2334 1 121 LEU MD1  1 124 PHE HB3  . . 4.930 3.893 2.852 4.832     .  0 0 "[    .    1    .    2]" 1 
       2335 1 121 LEU MD1  1 124 PHE QD   . . 3.960 2.992 2.104 3.678     .  0 0 "[    .    1    .    2]" 1 
       2336 1 121 LEU MD2  1 124 PHE HB3  . . 4.930 4.105 3.124 4.935 0.005 11 0 "[    .    1    .    2]" 1 
       2337 1 121 LEU MD2  1 124 PHE QD   . . 3.960 2.734 1.955 3.542     .  0 0 "[    .    1    .    2]" 1 
       2338 1 121 LEU HG   1 122 ILE H    . . 4.140 3.752 3.521 4.154 0.014 19 0 "[    .    1    .    2]" 1 
       2339 1 122 ILE H    1 122 ILE HB   . . 3.350 2.568 2.507 2.636     .  0 0 "[    .    1    .    2]" 1 
       2340 1 122 ILE H    1 122 ILE MD   . . 4.080 3.615 2.939 3.814     .  0 0 "[    .    1    .    2]" 1 
       2341 1 122 ILE H    1 122 ILE QG   . . 3.740 2.286 2.010 2.531     .  0 0 "[    .    1    .    2]" 1 
       2342 1 122 ILE H    1 123 SER H    . . 3.440 2.527 2.417 2.713     .  0 0 "[    .    1    .    2]" 1 
       2343 1 122 ILE HA   1 122 ILE MD   . . 4.110 3.855 3.821 3.876     .  0 0 "[    .    1    .    2]" 1 
       2344 1 122 ILE HA   1 122 ILE MG   . . 3.160 2.318 2.268 2.382     .  0 0 "[    .    1    .    2]" 1 
       2345 1 122 ILE HB   1 123 SER H    . . 3.320 2.205 2.176 2.265     .  0 0 "[    .    1    .    2]" 1 
       2346 1 122 ILE MD   1 122 ILE MG   . . 2.800 2.088 1.925 2.682     .  0 0 "[    .    1    .    2]" 1 
       2347 1 122 ILE MD   1 123 SER H    . . 4.650 4.175 3.760 4.285     .  0 0 "[    .    1    .    2]" 1 
       2348 1 122 ILE QG   1 122 ILE MG   . . 2.950 2.262 1.945 2.342     .  0 0 "[    .    1    .    2]" 1 
       2349 1 122 ILE QG   1 123 SER H    . . 4.300 3.826 3.719 4.050     .  0 0 "[    .    1    .    2]" 1 
       2350 1 122 ILE HG12 1 122 ILE MG   . . 3.440 2.316 1.967 2.407     .  0 0 "[    .    1    .    2]" 1 
       2351 1 122 ILE HG13 1 122 ILE MG   . . 3.440 3.181 3.058 3.203     .  0 0 "[    .    1    .    2]" 1 
       2352 1 122 ILE MG   1 123 SER H    . . 3.880 3.223 3.091 3.352     .  0 0 "[    .    1    .    2]" 1 
       2353 1 122 ILE MG   1 123 SER HA   . . 4.550 4.331 4.193 4.495     .  0 0 "[    .    1    .    2]" 1 
       2354 1 122 ILE MG   1 123 SER QB   . . 3.450 2.898 2.366 3.399     .  0 0 "[    .    1    .    2]" 1 
       2355 1 123 SER HA   1 124 PHE H    . . 2.950 2.415 2.189 2.597     .  0 0 "[    .    1    .    2]" 1 
       2356 1 123 SER QB   1 124 PHE H    . . 3.040 2.522 2.111 3.018     .  0 0 "[    .    1    .    2]" 1 
       2357 1 124 PHE H    1 124 PHE QD   . . 3.920 2.996 2.544 3.323     .  0 0 "[    .    1    .    2]" 1 
       2358 1 124 PHE H    1 125 ARG H    . . 4.500 4.402 4.361 4.492     .  0 0 "[    .    1    .    2]" 1 
       2359 1 124 PHE HA   1 124 PHE QD   . . 4.370 3.719 3.696 3.728     .  0 0 "[    .    1    .    2]" 1 
       2360 1 124 PHE HA   1 125 ARG H    . . 3.280 2.350 2.319 2.422     .  0 0 "[    .    1    .    2]" 1 
       2361 1 124 PHE HB2  1 125 ARG H    . . 3.570 2.570 2.388 2.665     .  0 0 "[    .    1    .    2]" 1 
       2362 1 124 PHE HB3  1 125 ARG H    . . 4.140 3.798 3.670 3.957     .  0 0 "[    .    1    .    2]" 1 
       2363 1 124 PHE QD   1 125 ARG H    . . 4.110 3.547 3.234 3.853     .  0 0 "[    .    1    .    2]" 1 
       2364 1 125 ARG H    1 125 ARG HB2  . . 4.190 3.919 2.551 4.087     .  0 0 "[    .    1    .    2]" 1 
       2365 1 125 ARG H    1 125 ARG HB3  . . 3.760 3.375 3.217 3.679     .  0 0 "[    .    1    .    2]" 1 
       2366 1 125 ARG H    1 125 ARG QD   . . 3.680 2.938 2.148 3.732 0.052 11 0 "[    .    1    .    2]" 1 
       2367 1 125 ARG H    1 125 ARG QG   . . 3.650 2.882 2.275 3.650     .  0 0 "[    .    1    .    2]" 1 
       2368 1 125 ARG H    1 126 GLU H    . . 4.510 4.352 4.322 4.412     .  0 0 "[    .    1    .    2]" 1 
       2369 1 125 ARG H    1 126 GLU HA   . . 5.500 4.685 4.601 5.084     .  0 0 "[    .    1    .    2]" 1 
       2370 1 125 ARG HA   1 125 ARG HD2  . . 4.570 4.120 3.840 4.627 0.057 11 0 "[    .    1    .    2]" 1 
       2371 1 125 ARG HA   1 125 ARG QD   . . 3.880 3.690 3.565 4.095 0.215 11 0 "[    .    1    .    2]" 1 
       2372 1 125 ARG HA   1 125 ARG HD3  . . 4.570 4.206 3.995 4.566     .  0 0 "[    .    1    .    2]" 1 
       2373 1 125 ARG HA   1 126 GLU H    . . 3.120 2.662 2.547 2.733     .  0 0 "[    .    1    .    2]" 1 
       2374 1 125 ARG HB2  1 125 ARG HD2  . . 4.210 3.266 2.271 3.590     .  0 0 "[    .    1    .    2]" 1 
       2375 1 125 ARG HB2  1 125 ARG QD   . . 3.390 2.683 2.026 3.302     .  0 0 "[    .    1    .    2]" 1 
       2376 1 125 ARG HB2  1 125 ARG HD3  . . 4.210 3.072 2.052 4.054     .  0 0 "[    .    1    .    2]" 1 
       2377 1 125 ARG HB2  1 126 GLU H    . . 3.120 2.102 1.946 2.968     .  0 0 "[    .    1    .    2]" 1 
       2378 1 125 ARG HB2  1 126 GLU HA   . . 5.500 4.632 4.347 4.935     .  0 0 "[    .    1    .    2]" 1 
       2379 1 125 ARG HB3  1 125 ARG HD2  . . 4.010 3.068 2.147 4.026 0.016  5 0 "[    .    1    .    2]" 1 
       2380 1 125 ARG HB3  1 125 ARG QD   . . 3.430 2.690 2.124 3.249     .  0 0 "[    .    1    .    2]" 1 
       2381 1 125 ARG HB3  1 125 ARG HD3  . . 4.010 3.363 2.745 3.463     .  0 0 "[    .    1    .    2]" 1 
       2382 1 125 ARG HB3  1 126 GLU H    . . 4.220 3.489 1.937 3.773     .  0 0 "[    .    1    .    2]" 1 
       2383 1 125 ARG QD   1 126 GLU H    . . 4.250 3.354 2.272 4.289 0.039  7 0 "[    .    1    .    2]" 1 
       2384 1 125 ARG HD2  1 126 GLU H    . . 4.910 4.062 2.956 4.910 0.000  3 0 "[    .    1    .    2]" 1 
       2385 1 125 ARG HD3  1 126 GLU H    . . 4.910 3.608 2.325 4.792     .  0 0 "[    .    1    .    2]" 1 
       2386 1 125 ARG QG   1 126 GLU H    . . 3.940 3.143 2.503 3.790     .  0 0 "[    .    1    .    2]" 1 
       2387 1 126 GLU H    1 126 GLU QG   . . 3.370 2.392 1.973 3.378 0.008 11 0 "[    .    1    .    2]" 1 
       2388 1 126 GLU HA   1 126 GLU QG   . . 3.550 3.016 2.351 3.433     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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