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
444699 2ki8 16267 cing 4-filtered-FRED Wattos check violation distance


data_2ki8


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              2607
    _Distance_constraint_stats_list.Viol_count                    2619
    _Distance_constraint_stats_list.Viol_total                    3016.574
    _Distance_constraint_stats_list.Viol_max                      0.428
    _Distance_constraint_stats_list.Viol_rms                      0.0181
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0029
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0576
    _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  14 ARG  0.173 0.050  2 0 "[    .    1    .    2]" 
       1  15 GLU  0.092 0.049 17 0 "[    .    1    .    2]" 
       1  16 ASN  0.025 0.025 14 0 "[    .    1    .    2]" 
       1  17 LEU  3.577 0.275 10 0 "[    .    1    .    2]" 
       1  18 TYR  0.662 0.088 14 0 "[    .    1    .    2]" 
       1  19 PHE  0.769 0.074 15 0 "[    .    1    .    2]" 
       1  20 GLN  0.912 0.306  4 0 "[    .    1    .    2]" 
       1  21 GLY  0.912 0.306  4 0 "[    .    1    .    2]" 
       1  22 HIS  0.299 0.069 15 0 "[    .    1    .    2]" 
       1  23 MET  3.827 0.266 16 0 "[    .    1    .    2]" 
       1  24 LEU  4.421 0.165  4 0 "[    .    1    .    2]" 
       1  25 GLU  8.141 0.428  2 0 "[    .    1    .    2]" 
       1  26 VAL  3.085 0.216 16 0 "[    .    1    .    2]" 
       1  27 GLU  0.640 0.085  3 0 "[    .    1    .    2]" 
       1  28 VAL  2.768 0.117  1 0 "[    .    1    .    2]" 
       1  29 ILE  6.483 0.206  1 0 "[    .    1    .    2]" 
       1  30 SER  0.373 0.081 12 0 "[    .    1    .    2]" 
       1  31 GLY  0.290 0.049  3 0 "[    .    1    .    2]" 
       1  32 ARG  0.185 0.074 17 0 "[    .    1    .    2]" 
       1  33 THR  0.375 0.053 20 0 "[    .    1    .    2]" 
       1  34 LEU  0.762 0.302 10 0 "[    .    1    .    2]" 
       1  35 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 GLN  1.179 0.255  3 0 "[    .    1    .    2]" 
       1  37 GLY  1.179 0.255  3 0 "[    .    1    .    2]" 
       1  38 ALA  3.478 0.209 20 0 "[    .    1    .    2]" 
       1  39 THR  0.254 0.043 12 0 "[    .    1    .    2]" 
       1  40 VAL  2.925 0.163 19 0 "[    .    1    .    2]" 
       1  41 GLU  0.318 0.116 14 0 "[    .    1    .    2]" 
       1  42 GLU  0.867 0.116 14 0 "[    .    1    .    2]" 
       1  43 LYS  4.773 0.276 15 0 "[    .    1    .    2]" 
       1  44 LEU  0.359 0.068 17 0 "[    .    1    .    2]" 
       1  45 THR  0.451 0.059  8 0 "[    .    1    .    2]" 
       1  46 GLU  0.074 0.029  7 0 "[    .    1    .    2]" 
       1  47 GLU  0.755 0.117  3 0 "[    .    1    .    2]" 
       1  48 TYR  7.396 0.276 15 0 "[    .    1    .    2]" 
       1  49 PHE  1.569 0.107 19 0 "[    .    1    .    2]" 
       1  50 ASN  0.854 0.107 19 0 "[    .    1    .    2]" 
       1  51 ALA  0.156 0.037 11 0 "[    .    1    .    2]" 
       1  52 VAL  1.099 0.073  3 0 "[    .    1    .    2]" 
       1  53 ASN  0.947 0.133 16 0 "[    .    1    .    2]" 
       1  54 TYR  2.723 0.155 16 0 "[    .    1    .    2]" 
       1  55 ALA  0.010 0.010  1 0 "[    .    1    .    2]" 
       1  56 GLU  1.105 0.097  7 0 "[    .    1    .    2]" 
       1  57 ILE  2.100 0.116 18 0 "[    .    1    .    2]" 
       1  58 ASN  0.175 0.065  2 0 "[    .    1    .    2]" 
       1  59 GLU  2.583 0.154 14 0 "[    .    1    .    2]" 
       1  60 GLU  2.011 0.154 14 0 "[    .    1    .    2]" 
       1  61 ASP  0.550 0.076 14 0 "[    .    1    .    2]" 
       1  62 TRP  1.088 0.082 10 0 "[    .    1    .    2]" 
       1  63 ASN  0.183 0.068 14 0 "[    .    1    .    2]" 
       1  64 ALA  1.501 0.114  7 0 "[    .    1    .    2]" 
       1  65 LEU  1.398 0.074 13 0 "[    .    1    .    2]" 
       1  66 GLY  0.393 0.082 10 0 "[    .    1    .    2]" 
       1  67 LEU  2.888 0.159  8 0 "[    .    1    .    2]" 
       1  68 GLN  2.034 0.158  2 0 "[    .    1    .    2]" 
       1  69 GLU  4.265 0.182  7 0 "[    .    1    .    2]" 
       1  70 GLY  2.332 0.182  7 0 "[    .    1    .    2]" 
       1  71 ASP  2.000 0.130  8 0 "[    .    1    .    2]" 
       1  72 ARG  0.952 0.067 20 0 "[    .    1    .    2]" 
       1  73 VAL  0.442 0.086  3 0 "[    .    1    .    2]" 
       1  74 LYS  1.846 0.265 15 0 "[    .    1    .    2]" 
       1  75 VAL  2.980 0.259 10 0 "[    .    1    .    2]" 
       1  76 LYS  4.088 0.259 10 0 "[    .    1    .    2]" 
       1  77 THR  1.260 0.204 10 0 "[    .    1    .    2]" 
       1  78 GLU  0.898 0.150  1 0 "[    .    1    .    2]" 
       1  79 PHE  0.612 0.062 11 0 "[    .    1    .    2]" 
       1  80 GLY  0.583 0.071  5 0 "[    .    1    .    2]" 
       1  81 GLU  0.537 0.071  5 0 "[    .    1    .    2]" 
       1  82 VAL  2.735 0.119  5 0 "[    .    1    .    2]" 
       1  83 VAL  4.091 0.144  4 0 "[    .    1    .    2]" 
       1  84 VAL  1.017 0.080  4 0 "[    .    1    .    2]" 
       1  85 PHE  0.203 0.057  6 0 "[    .    1    .    2]" 
       1  86 ALA  0.266 0.134 14 0 "[    .    1    .    2]" 
       1  87 LYS 11.669 0.349 14 0 "[    .    1    .    2]" 
       1  88 LYS  7.746 0.401 20 0 "[    .    1    .    2]" 
       1  89 GLY  0.107 0.070 20 0 "[    .    1    .    2]" 
       1  90 ASP  0.467 0.116  6 0 "[    .    1    .    2]" 
       1  91 VAL  1.062 0.116  6 0 "[    .    1    .    2]" 
       1  92 PRO  0.056 0.029  2 0 "[    .    1    .    2]" 
       1  93 LYS  1.743 0.114  7 0 "[    .    1    .    2]" 
       1  94 GLY  1.951 0.141 17 0 "[    .    1    .    2]" 
       1  95 MET  4.427 0.198  8 0 "[    .    1    .    2]" 
       1  96 ILE  0.574 0.058 13 0 "[    .    1    .    2]" 
       1  97 PHE  1.427 0.055 12 0 "[    .    1    .    2]" 
       1  98 ILE  0.842 0.123 17 0 "[    .    1    .    2]" 
       1  99 PRO  1.303 0.078 18 0 "[    .    1    .    2]" 
       1 100 MET  1.365 0.140 15 0 "[    .    1    .    2]" 
       1 101 GLY  4.869 0.301 15 0 "[    .    1    .    2]" 
       1 102 PRO  1.829 0.154  7 0 "[    .    1    .    2]" 
       1 103 TYR  2.496 0.110 18 0 "[    .    1    .    2]" 
       1 104 ALA  1.234 0.084 20 0 "[    .    1    .    2]" 
       1 105 ASN  2.395 0.154  7 0 "[    .    1    .    2]" 
       1 106 MET  2.449 0.153  5 0 "[    .    1    .    2]" 
       1 107 VAL  2.390 0.140 15 0 "[    .    1    .    2]" 
       1 108 ILE 15.080 0.301 15 0 "[    .    1    .    2]" 
       1 109 ASP  0.986 0.094  8 0 "[    .    1    .    2]" 
       1 110 PRO  0.719 0.090  2 0 "[    .    1    .    2]" 
       1 111 SER  0.625 0.169  8 0 "[    .    1    .    2]" 
       1 112 THR  0.956 0.169  8 0 "[    .    1    .    2]" 
       1 113 ASP  0.059 0.051  5 0 "[    .    1    .    2]" 
       1 114 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 THR  0.289 0.116 19 0 "[    .    1    .    2]" 
       1 116 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 MET  1.060 0.143  4 0 "[    .    1    .    2]" 
       1 118 PRO  1.114 0.143  4 0 "[    .    1    .    2]" 
       1 119 GLN  1.150 0.146 14 0 "[    .    1    .    2]" 
       1 120 PHE  0.882 0.136 14 0 "[    .    1    .    2]" 
       1 121 LYS  2.704 0.336  9 0 "[    .    1    .    2]" 
       1 122 GLY  1.797 0.237 18 0 "[    .    1    .    2]" 
       1 123 VAL  9.716 0.206  1 0 "[    .    1    .    2]" 
       1 124 LYS  2.079 0.146 19 0 "[    .    1    .    2]" 
       1 125 GLY  0.945 0.108  1 0 "[    .    1    .    2]" 
       1 126 THR  1.664 0.183  8 0 "[    .    1    .    2]" 
       1 127 VAL  0.883 0.065 13 0 "[    .    1    .    2]" 
       1 128 GLU  2.146 0.183  8 0 "[    .    1    .    2]" 
       1 129 LYS  2.282 0.159  8 0 "[    .    1    .    2]" 
       1 130 THR  2.037 0.138  2 0 "[    .    1    .    2]" 
       1 131 ASP  0.054 0.027 20 0 "[    .    1    .    2]" 
       1 132 GLU  2.440 0.144  4 0 "[    .    1    .    2]" 
       1 133 LYS  1.748 0.141 13 0 "[    .    1    .    2]" 
       1 134 VAL  1.454 0.102 17 0 "[    .    1    .    2]" 
       1 135 LEU  5.924 0.207  7 0 "[    .    1    .    2]" 
       1 136 SER  1.424 0.173  7 0 "[    .    1    .    2]" 
       1 137 VAL  1.620 0.069  9 0 "[    .    1    .    2]" 
       1 138 LYS  4.591 0.210  9 0 "[    .    1    .    2]" 
       1 139 GLU  4.272 0.207  7 0 "[    .    1    .    2]" 
       1 140 LEU 11.001 0.167  5 0 "[    .    1    .    2]" 
       1 141 LEU  2.832 0.210  9 0 "[    .    1    .    2]" 
       1 142 GLU  0.224 0.056 12 0 "[    .    1    .    2]" 
       1 143 ALA  0.239 0.050  3 0 "[    .    1    .    2]" 
       1 144 ILE  3.534 0.293 13 0 "[    .    1    .    2]" 
       1 145 GLY  0.573 0.081 20 0 "[    .    1    .    2]" 
       1 146 SER  0.549 0.089  9 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  14 ARG H    1  14 ARG QG   . . 4.900 3.252 2.450 4.250     .  0 0 "[    .    1    .    2]" 1 
          2 1  17 LEU H    1  17 LEU MD1  . . 5.060 3.112 1.968 4.357     .  0 0 "[    .    1    .    2]" 1 
          3 1  17 LEU MD2  1  18 TYR H    . . 4.900 4.021 1.856 4.902 0.002 14 0 "[    .    1    .    2]" 1 
          4 1  17 LEU MD1  1  18 TYR H    . . 4.900 3.924 2.086 4.809     .  0 0 "[    .    1    .    2]" 1 
          5 1  17 LEU HB3  1  18 TYR H    . . 4.740 2.798 1.855 4.006     .  0 0 "[    .    1    .    2]" 1 
          6 1  17 LEU HB2  1  18 TYR H    . . 4.740 3.892 3.239 4.442     .  0 0 "[    .    1    .    2]" 1 
          7 1  17 LEU HG   1  18 TYR H    . . 5.210 4.197 3.038 5.242 0.032  4 0 "[    .    1    .    2]" 1 
          8 1  18 TYR H    1  18 TYR HB3  . . 3.990 3.580 2.637 4.078 0.088 14 0 "[    .    1    .    2]" 1 
          9 1  18 TYR H    1  18 TYR HB2  . . 3.990 3.113 2.417 4.000 0.010  9 0 "[    .    1    .    2]" 1 
         10 1  17 LEU HA   1  18 TYR H    . . 3.340 2.343 2.095 2.740     .  0 0 "[    .    1    .    2]" 1 
         11 1  18 TYR H    1  18 TYR QE   . . 5.610 4.394 3.887 5.144     .  0 0 "[    .    1    .    2]" 1 
         12 1  18 TYR H    1  18 TYR QD   . . 4.210 2.704 1.897 3.602     .  0 0 "[    .    1    .    2]" 1 
         13 1  18 TYR HA   1  19 PHE H    . . 3.480 2.454 2.136 3.461     .  0 0 "[    .    1    .    2]" 1 
         14 1  18 TYR QD   1  19 PHE H    . . 4.860 4.050 3.058 4.824     .  0 0 "[    .    1    .    2]" 1 
         15 1  19 PHE H    1  19 PHE QD   . . 4.850 3.536 2.657 4.525     .  0 0 "[    .    1    .    2]" 1 
         16 1  20 GLN HB3  1  20 GLN HE22 . . 5.390 4.417 3.801 5.351     .  0 0 "[    .    1    .    2]" 1 
         17 1  20 GLN HB2  1  20 GLN HE22 . . 5.390 4.346 3.787 4.776     .  0 0 "[    .    1    .    2]" 1 
         18 1  20 GLN HB2  1  21 GLY H    . . 4.890 4.027 2.495 4.581     .  0 0 "[    .    1    .    2]" 1 
         19 1  23 MET H    1  65 LEU MD2  . . 5.030 4.596 4.097 4.881     .  0 0 "[    .    1    .    2]" 1 
         20 1  23 MET H    1  23 MET QB   . . 3.540 2.659 2.468 2.902     .  0 0 "[    .    1    .    2]" 1 
         21 1  23 MET H    1  23 MET QG   . . 3.870 2.001 1.834 2.263     .  0 0 "[    .    1    .    2]" 1 
         22 1  23 MET H    1  24 LEU H    . . 4.850 4.600 4.523 4.639     .  0 0 "[    .    1    .    2]" 1 
         23 1  24 LEU H    1  65 LEU MD1  . . 4.680 3.699 3.349 4.245     .  0 0 "[    .    1    .    2]" 1 
         24 1  24 LEU H    1  65 LEU MD2  . . 3.690 2.852 2.511 3.276     .  0 0 "[    .    1    .    2]" 1 
         25 1  24 LEU H    1  24 LEU HB2  . . 3.920 2.431 2.285 2.605     .  0 0 "[    .    1    .    2]" 1 
         26 1  24 LEU H    1  24 LEU HB3  . . 3.780 3.635 3.529 3.720     .  0 0 "[    .    1    .    2]" 1 
         27 1  24 LEU H    1 126 THR HB   . . 5.170 3.954 3.641 4.224     .  0 0 "[    .    1    .    2]" 1 
         28 1  24 LEU H    1 126 THR HA   . . 5.700 4.685 4.291 5.061     .  0 0 "[    .    1    .    2]" 1 
         29 1  24 LEU H    1  25 GLU H    . . 4.740 4.445 4.332 4.540     .  0 0 "[    .    1    .    2]" 1 
         30 1  25 GLU H    1  26 VAL MG1  . . 4.600 3.989 3.795 4.190     .  0 0 "[    .    1    .    2]" 1 
         31 1  25 GLU H    1 126 THR MG   . . 5.180 3.936 3.624 4.230     .  0 0 "[    .    1    .    2]" 1 
         32 1  24 LEU HB2  1  25 GLU H    . . 4.400 4.246 4.031 4.406 0.006 14 0 "[    .    1    .    2]" 1 
         33 1  24 LEU HB3  1  25 GLU H    . . 3.950 3.164 2.822 3.412     .  0 0 "[    .    1    .    2]" 1 
         34 1  25 GLU H    1  25 GLU HB2  . . 3.610 2.318 2.122 2.557     .  0 0 "[    .    1    .    2]" 1 
         35 1  25 GLU H    1  25 GLU HB3  . . 3.610 3.222 2.506 3.591     .  0 0 "[    .    1    .    2]" 1 
         36 1  25 GLU H    1 126 THR HA   . . 5.410 4.698 4.488 4.940     .  0 0 "[    .    1    .    2]" 1 
         37 1  26 VAL H    1 127 VAL MG1  . . 4.710 4.240 3.946 4.567     .  0 0 "[    .    1    .    2]" 1 
         38 1  24 LEU HB3  1  26 VAL H    . . 5.610 5.157 4.835 5.628 0.018 10 0 "[    .    1    .    2]" 1 
         39 1  25 GLU HB2  1  26 VAL H    . . 4.690 4.413 4.134 4.636     .  0 0 "[    .    1    .    2]" 1 
         40 1  25 GLU HB3  1  26 VAL H    . . 4.690 3.724 2.961 4.290     .  0 0 "[    .    1    .    2]" 1 
         41 1  26 VAL H    1 126 THR HA   . . 4.010 2.477 2.103 2.908     .  0 0 "[    .    1    .    2]" 1 
         42 1  26 VAL MG1  1  27 GLU H    . . 3.980 3.712 3.638 3.762     .  0 0 "[    .    1    .    2]" 1 
         43 1  26 VAL HB   1  27 GLU H    . . 3.450 2.540 2.431 2.639     .  0 0 "[    .    1    .    2]" 1 
         44 1  27 GLU H    1 125 GLY H    . . 5.390 4.803 4.658 5.039     .  0 0 "[    .    1    .    2]" 1 
         45 1  27 GLU H    1  28 VAL H    . . 5.260 4.388 4.289 4.504     .  0 0 "[    .    1    .    2]" 1 
         46 1  27 GLU QB   1  28 VAL H    . . 4.110 3.824 3.687 3.891     .  0 0 "[    .    1    .    2]" 1 
         47 1  28 VAL H    1  28 VAL HB   . . 3.790 2.561 2.517 2.602     .  0 0 "[    .    1    .    2]" 1 
         48 1  28 VAL H    1 123 VAL H    . . 4.570 3.971 3.531 4.258     .  0 0 "[    .    1    .    2]" 1 
         49 1  26 VAL MG2  1  29 ILE H    . . 6.000 5.762 5.549 5.895     .  0 0 "[    .    1    .    2]" 1 
         50 1  29 ILE H    1  29 ILE MD   . . 4.340 3.481 1.665 3.716     .  0 0 "[    .    1    .    2]" 1 
         51 1  29 ILE H    1  96 ILE HG13 . . 5.100 3.365 3.180 3.836     .  0 0 "[    .    1    .    2]" 1 
         52 1  29 ILE H    1  96 ILE HG12 . . 5.100 4.433 4.263 4.838     .  0 0 "[    .    1    .    2]" 1 
         53 1  29 ILE H    1  98 ILE H    . . 5.210 3.296 3.079 3.691     .  0 0 "[    .    1    .    2]" 1 
         54 1  28 VAL H    1  29 ILE H    . . 5.380 4.361 4.276 4.446     .  0 0 "[    .    1    .    2]" 1 
         55 1  30 SER H    1 108 ILE MD   . . 4.800 4.577 4.123 4.807 0.007  2 0 "[    .    1    .    2]" 1 
         56 1  29 ILE HG13 1  30 SER H    . . 5.700 4.987 4.486 5.125     .  0 0 "[    .    1    .    2]" 1 
         57 1  30 SER H    1 123 VAL QG   . . 5.940 5.076 4.639 5.550     .  0 0 "[    .    1    .    2]" 1 
         58 1  29 ILE HG12 1  30 SER H    . . 5.700 4.641 4.370 4.894     .  0 0 "[    .    1    .    2]" 1 
         59 1  30 SER H    1  31 GLY H    . . 5.420 4.042 3.742 4.233     .  0 0 "[    .    1    .    2]" 1 
         60 1  29 ILE H    1  30 SER H    . . 5.110 4.590 4.566 4.611     .  0 0 "[    .    1    .    2]" 1 
         61 1  31 GLY H    1 100 MET QB   . . 4.710 3.780 3.301 4.182     .  0 0 "[    .    1    .    2]" 1 
         62 1  29 ILE HB   1  31 GLY H    . . 5.240 4.590 4.187 5.285 0.045 17 0 "[    .    1    .    2]" 1 
         63 1  30 SER HB2  1  31 GLY H    . . 4.960 4.458 4.200 4.561     .  0 0 "[    .    1    .    2]" 1 
         64 1  30 SER HB3  1  31 GLY H    . . 4.960 4.004 3.675 4.434     .  0 0 "[    .    1    .    2]" 1 
         65 1  30 SER HG   1  31 GLY H    . . 4.430 4.021 2.991 4.450 0.020  1 0 "[    .    1    .    2]" 1 
         66 1  31 GLY H    1  97 PHE QE   . . 4.720 3.323 2.822 3.809     .  0 0 "[    .    1    .    2]" 1 
         67 1  31 GLY H    1  97 PHE HZ   . . 5.040 3.333 2.946 3.804     .  0 0 "[    .    1    .    2]" 1 
         68 1  31 GLY H    1  98 ILE H    . . 4.900 4.035 3.733 4.380     .  0 0 "[    .    1    .    2]" 1 
         69 1  32 ARG H    1 100 MET QB   . . 5.060 3.627 3.094 4.622     .  0 0 "[    .    1    .    2]" 1 
         70 1  32 ARG QG   1  33 THR H    . . 4.920 4.135 3.417 4.865     .  0 0 "[    .    1    .    2]" 1 
         71 1  33 THR MG   1  34 LEU H    . . 5.160 3.353 2.009 4.094     .  0 0 "[    .    1    .    2]" 1 
         72 1  39 THR MG   1  41 GLU H    . . 5.340 3.992 2.525 4.579     .  0 0 "[    .    1    .    2]" 1 
         73 1  41 GLU H    1  41 GLU QB   . . 3.340 2.310 2.095 2.695     .  0 0 "[    .    1    .    2]" 1 
         74 1  41 GLU H    1  41 GLU QG   . . 4.110 3.457 2.116 4.018     .  0 0 "[    .    1    .    2]" 1 
         75 1  39 THR HB   1  41 GLU H    . . 4.340 3.124 2.484 4.345 0.005  5 0 "[    .    1    .    2]" 1 
         76 1  41 GLU H    1  42 GLU H    . . 4.240 2.676 2.521 2.810     .  0 0 "[    .    1    .    2]" 1 
         77 1  39 THR MG   1  42 GLU H    . . 5.620 3.954 1.613 4.884     .  0 0 "[    .    1    .    2]" 1 
         78 1  38 ALA MB   1  42 GLU H    . . 5.310 4.049 3.689 4.395     .  0 0 "[    .    1    .    2]" 1 
         79 1  41 GLU QB   1  42 GLU H    . . 3.920 2.704 2.260 3.140     .  0 0 "[    .    1    .    2]" 1 
         80 1  41 GLU QG   1  42 GLU H    . . 4.460 3.947 3.420 4.576 0.116 14 0 "[    .    1    .    2]" 1 
         81 1  42 GLU H    1  42 GLU QG   . . 4.610 3.103 2.068 4.058     .  0 0 "[    .    1    .    2]" 1 
         82 1  43 LYS H    1  43 LYS HG2  . . 4.690 4.119 3.669 4.657     .  0 0 "[    .    1    .    2]" 1 
         83 1  43 LYS H    1  43 LYS HG3  . . 4.690 3.202 2.502 4.106     .  0 0 "[    .    1    .    2]" 1 
         84 1  43 LYS H    1  43 LYS QD   . . 4.740 3.545 2.325 4.457     .  0 0 "[    .    1    .    2]" 1 
         85 1  43 LYS H    1  43 LYS QB   . . 3.820 2.548 2.320 2.728     .  0 0 "[    .    1    .    2]" 1 
         86 1  42 GLU QG   1  43 LYS H    . . 5.230 4.353 3.775 4.750     .  0 0 "[    .    1    .    2]" 1 
         87 1  44 LEU H    1  44 LEU QB   . . 3.670 2.555 2.056 3.294     .  0 0 "[    .    1    .    2]" 1 
         88 1  44 LEU QB   1  45 THR H    . . 4.500 3.703 2.920 4.009     .  0 0 "[    .    1    .    2]" 1 
         89 1  45 THR H    1  48 TYR HB3  . . 5.070 3.559 2.760 5.075 0.005 13 0 "[    .    1    .    2]" 1 
         90 1  47 GLU H    1  48 TYR H    . . 4.260 2.795 2.723 2.866     .  0 0 "[    .    1    .    2]" 1 
         91 1  47 GLU HB2  1  48 TYR H    . . 4.560 3.181 2.496 4.002     .  0 0 "[    .    1    .    2]" 1 
         92 1  48 TYR H    1  48 TYR HB3  . . 4.150 2.915 2.680 3.171     .  0 0 "[    .    1    .    2]" 1 
         93 1  48 TYR H    1  48 TYR HB2  . . 4.150 2.238 2.145 2.336     .  0 0 "[    .    1    .    2]" 1 
         94 1  49 PHE H    1  52 VAL MG2  . . 5.370 4.770 4.324 5.333     .  0 0 "[    .    1    .    2]" 1 
         95 1  49 PHE H    1 137 VAL MG2  . . 5.290 3.813 3.371 4.335     .  0 0 "[    .    1    .    2]" 1 
         96 1  46 GLU QB   1  49 PHE H    . . 5.630 4.810 4.376 5.044     .  0 0 "[    .    1    .    2]" 1 
         97 1  48 TYR HB3  1  49 PHE H    . . 4.610 2.875 2.484 3.326     .  0 0 "[    .    1    .    2]" 1 
         98 1  48 TYR HB2  1  49 PHE H    . . 4.610 3.669 3.554 3.760     .  0 0 "[    .    1    .    2]" 1 
         99 1  49 PHE H    1  49 PHE HB2  . . 4.030 2.547 2.390 2.704     .  0 0 "[    .    1    .    2]" 1 
        100 1  49 PHE H    1  49 PHE HB3  . . 4.030 2.537 2.447 2.607     .  0 0 "[    .    1    .    2]" 1 
        101 1  46 GLU HA   1  49 PHE H    . . 4.770 3.202 2.927 3.447     .  0 0 "[    .    1    .    2]" 1 
        102 1  49 PHE H    1  50 ASN H    . . 4.660 2.711 2.356 2.989     .  0 0 "[    .    1    .    2]" 1 
        103 1  47 GLU H    1  49 PHE H    . . 5.290 4.107 3.952 4.249     .  0 0 "[    .    1    .    2]" 1 
        104 1  49 PHE HB2  1  50 ASN H    . . 5.080 3.908 3.519 4.392     .  0 0 "[    .    1    .    2]" 1 
        105 1  49 PHE HB3  1  50 ASN H    . . 5.080 2.706 2.023 3.675     .  0 0 "[    .    1    .    2]" 1 
        106 1  47 GLU HA   1  50 ASN H    . . 5.330 3.627 3.035 4.275     .  0 0 "[    .    1    .    2]" 1 
        107 1  46 GLU QG   1  50 ASN HD21 . . 4.710 2.908 2.103 4.739 0.029  7 0 "[    .    1    .    2]" 1 
        108 1  51 ALA H    1  52 VAL H    . . 3.640 2.580 2.316 2.885     .  0 0 "[    .    1    .    2]" 1 
        109 1  50 ASN H    1  51 ALA H    . . 4.050 2.507 1.960 2.830     .  0 0 "[    .    1    .    2]" 1 
        110 1  52 VAL H    1  54 TYR QD   . . 6.000 4.785 4.150 5.332     .  0 0 "[    .    1    .    2]" 1 
        111 1  52 VAL H    1  54 TYR QE   . . 6.000 4.664 3.917 5.421     .  0 0 "[    .    1    .    2]" 1 
        112 1  52 VAL MG1  1  53 ASN H    . . 5.330 4.352 4.261 4.417     .  0 0 "[    .    1    .    2]" 1 
        113 1  52 VAL MG2  1  53 ASN H    . . 4.360 3.385 3.136 3.560     .  0 0 "[    .    1    .    2]" 1 
        114 1  51 ALA MB   1  53 ASN H    . . 5.300 4.455 4.225 4.683     .  0 0 "[    .    1    .    2]" 1 
        115 1  53 ASN H    1  99 PRO HB2  . . 6.000 5.206 4.766 6.016 0.016  8 0 "[    .    1    .    2]" 1 
        116 1  53 ASN H    1  54 TYR QD   . . 4.330 2.958 2.594 3.392     .  0 0 "[    .    1    .    2]" 1 
        117 1  51 ALA H    1  53 ASN H    . . 4.960 4.017 3.675 4.398     .  0 0 "[    .    1    .    2]" 1 
        118 1  54 TYR H    1  84 VAL MG2  . . 4.670 4.564 4.302 4.693 0.023  1 0 "[    .    1    .    2]" 1 
        119 1  54 TYR H    1  84 VAL MG1  . . 4.560 4.149 3.683 4.355     .  0 0 "[    .    1    .    2]" 1 
        120 1  54 TYR H    1  98 ILE MG   . . 4.690 3.980 3.646 4.224     .  0 0 "[    .    1    .    2]" 1 
        121 1  52 VAL MG2  1  54 TYR H    . . 5.650 4.800 4.606 4.956     .  0 0 "[    .    1    .    2]" 1 
        122 1  54 TYR H    1  55 ALA MB   . . 5.940 5.011 4.892 5.139     .  0 0 "[    .    1    .    2]" 1 
        123 1  54 TYR H    1  99 PRO QG   . . 4.510 3.534 3.224 3.856     .  0 0 "[    .    1    .    2]" 1 
        124 1  54 TYR H    1  84 VAL HB   . . 4.690 3.845 3.440 3.996     .  0 0 "[    .    1    .    2]" 1 
        125 1  53 ASN HB2  1  54 TYR H    . . 5.730 4.048 3.867 4.269     .  0 0 "[    .    1    .    2]" 1 
        126 1  54 TYR H    1  99 PRO HD3  . . 5.150 4.665 4.316 5.070     .  0 0 "[    .    1    .    2]" 1 
        127 1  52 VAL HA   1  54 TYR H    . . 4.760 3.512 3.388 3.627     .  0 0 "[    .    1    .    2]" 1 
        128 1  54 TYR H    1  54 TYR QD   . . 3.720 2.871 2.459 3.143     .  0 0 "[    .    1    .    2]" 1 
        129 1  53 ASN H    1  54 TYR H    . . 3.930 2.736 2.480 3.145     .  0 0 "[    .    1    .    2]" 1 
        130 1  54 TYR H    1  55 ALA H    . . 4.770 4.435 4.399 4.467     .  0 0 "[    .    1    .    2]" 1 
        131 1  54 TYR H    1  85 PHE H    . . 5.020 4.568 4.315 4.726     .  0 0 "[    .    1    .    2]" 1 
        132 1  55 ALA H    1  84 VAL MG2  . . 4.080 3.032 2.808 3.256     .  0 0 "[    .    1    .    2]" 1 
        133 1  55 ALA H    1  57 ILE MD   . . 4.550 4.096 3.707 4.560 0.010  1 0 "[    .    1    .    2]" 1 
        134 1  55 ALA H    1  84 VAL HB   . . 4.700 3.941 3.704 4.201     .  0 0 "[    .    1    .    2]" 1 
        135 1  54 TYR HB2  1  55 ALA H    . . 4.250 2.513 2.312 2.764     .  0 0 "[    .    1    .    2]" 1 
        136 1  54 TYR HB3  1  55 ALA H    . . 4.250 3.823 3.696 3.974     .  0 0 "[    .    1    .    2]" 1 
        137 1  55 ALA H    1  86 ALA HA   . . 4.400 3.288 3.044 3.508     .  0 0 "[    .    1    .    2]" 1 
        138 1  54 TYR QD   1  55 ALA H    . . 4.320 3.361 2.918 3.797     .  0 0 "[    .    1    .    2]" 1 
        139 1  55 ALA H    1  87 LYS H    . . 4.860 3.305 3.069 3.596     .  0 0 "[    .    1    .    2]" 1 
        140 1  56 GLU H    1  98 ILE MD   . . 5.120 5.099 4.966 5.165 0.045 16 0 "[    .    1    .    2]" 1 
        141 1  28 VAL QG   1  56 GLU H    . . 6.000 5.902 5.655 6.043 0.043  8 0 "[    .    1    .    2]" 1 
        142 1  56 GLU H    1  96 ILE MD   . . 6.000 5.016 4.744 5.264     .  0 0 "[    .    1    .    2]" 1 
        143 1  56 GLU H    1  57 ILE HG13 . . 5.330 4.704 4.260 5.095     .  0 0 "[    .    1    .    2]" 1 
        144 1  56 GLU H    1  96 ILE HB   . . 5.640 3.976 3.728 4.275     .  0 0 "[    .    1    .    2]" 1 
        145 1  56 GLU H    1  98 ILE HA   . . 4.990 3.583 3.405 3.783     .  0 0 "[    .    1    .    2]" 1 
        146 1  56 GLU H    1  97 PHE HA   . . 5.410 4.753 4.605 4.912     .  0 0 "[    .    1    .    2]" 1 
        147 1  54 TYR QD   1  56 GLU H    . . 5.330 4.030 3.470 4.632     .  0 0 "[    .    1    .    2]" 1 
        148 1  56 GLU H    1  97 PHE QD   . . 4.840 3.730 3.345 3.945     .  0 0 "[    .    1    .    2]" 1 
        149 1  56 GLU H    1  97 PHE H    . . 4.330 3.178 2.917 3.400     .  0 0 "[    .    1    .    2]" 1 
        150 1  55 ALA H    1  56 GLU H    . . 5.210 4.390 4.331 4.435     .  0 0 "[    .    1    .    2]" 1 
        151 1  56 GLU H    1  57 ILE H    . . 5.480 4.394 4.328 4.472     .  0 0 "[    .    1    .    2]" 1 
        152 1  57 ILE H    1  57 ILE HG12 . . 4.490 4.063 3.812 4.258     .  0 0 "[    .    1    .    2]" 1 
        153 1  57 ILE H    1  57 ILE HB   . . 3.800 2.632 2.575 2.680     .  0 0 "[    .    1    .    2]" 1 
        154 1  56 GLU HG2  1  57 ILE H    . . 4.830 4.429 4.299 4.536     .  0 0 "[    .    1    .    2]" 1 
        155 1  57 ILE H    1  88 LYS HA   . . 4.570 2.787 2.289 3.224     .  0 0 "[    .    1    .    2]" 1 
        156 1  58 ASN H    1  89 GLY H    . . 5.330 4.770 4.509 5.069     .  0 0 "[    .    1    .    2]" 1 
        157 1  58 ASN HD21 1  93 LYS QB   . . 5.580 4.113 2.959 4.596     .  0 0 "[    .    1    .    2]" 1 
        158 1  58 ASN HD22 1  93 LYS QB   . . 5.580 3.722 2.932 4.978     .  0 0 "[    .    1    .    2]" 1 
        159 1  58 ASN HD22 1  92 PRO HA   . . 4.650 3.593 3.096 4.227     .  0 0 "[    .    1    .    2]" 1 
        160 1  58 ASN HD22 1  93 LYS H    . . 4.910 3.694 3.122 4.356     .  0 0 "[    .    1    .    2]" 1 
        161 1  59 GLU H    1  91 VAL MG2  . . 5.200 4.789 4.412 5.085     .  0 0 "[    .    1    .    2]" 1 
        162 1  59 GLU H    1  59 GLU HB3  . . 3.760 2.548 2.493 2.632     .  0 0 "[    .    1    .    2]" 1 
        163 1  59 GLU H    1  59 GLU HB2  . . 3.760 2.516 2.340 2.644     .  0 0 "[    .    1    .    2]" 1 
        164 1  59 GLU H    1  60 GLU H    . . 4.200 2.847 2.696 2.932     .  0 0 "[    .    1    .    2]" 1 
        165 1  58 ASN H    1  59 GLU H    . . 5.390 4.647 4.617 4.673     .  0 0 "[    .    1    .    2]" 1 
        166 1  60 GLU H    1  93 LYS QD   . . 5.350 4.842 4.016 5.275     .  0 0 "[    .    1    .    2]" 1 
        167 1  59 GLU HB3  1  60 GLU H    . . 4.040 2.657 2.278 2.879     .  0 0 "[    .    1    .    2]" 1 
        168 1  60 GLU H    1  60 GLU QB   . . 3.310 2.437 2.281 2.599     .  0 0 "[    .    1    .    2]" 1 
        169 1  60 GLU H    1  61 ASP HA   . . 5.550 5.442 5.316 5.540     .  0 0 "[    .    1    .    2]" 1 
        170 1  60 GLU H    1  61 ASP H    . . 3.500 2.868 2.696 3.002     .  0 0 "[    .    1    .    2]" 1 
        171 1  60 GLU H    1  62 TRP H    . . 4.630 3.968 3.855 4.126     .  0 0 "[    .    1    .    2]" 1 
        172 1  24 LEU MD2  1  61 ASP H    . . 6.000 5.523 4.590 5.746     .  0 0 "[    .    1    .    2]" 1 
        173 1  61 ASP H    1  93 LYS QD   . . 5.940 4.478 3.291 4.897     .  0 0 "[    .    1    .    2]" 1 
        174 1  60 GLU QB   1  61 ASP H    . . 3.870 2.387 2.242 2.573     .  0 0 "[    .    1    .    2]" 1 
        175 1  59 GLU HA   1  61 ASP H    . . 4.780 4.744 4.585 4.856 0.076 14 0 "[    .    1    .    2]" 1 
        176 1  61 ASP H    1  64 ALA H    . . 5.810 4.689 4.558 4.820     .  0 0 "[    .    1    .    2]" 1 
        177 1  61 ASP H    1  62 TRP H    . . 3.780 2.592 2.489 2.657     .  0 0 "[    .    1    .    2]" 1 
        178 1  58 ASN H    1  61 ASP H    . . 5.580 4.590 4.330 4.819     .  0 0 "[    .    1    .    2]" 1 
        179 1  62 TRP H    1  67 LEU MD1  . . 5.250 4.370 4.037 4.655     .  0 0 "[    .    1    .    2]" 1 
        180 1  24 LEU MD1  1  62 TRP H    . . 6.000 4.711 4.514 5.487     .  0 0 "[    .    1    .    2]" 1 
        181 1  57 ILE MD   1  62 TRP H    . . 6.000 5.708 5.052 6.052 0.052  7 0 "[    .    1    .    2]" 1 
        182 1  60 GLU QB   1  62 TRP H    . . 6.000 4.478 4.318 4.628     .  0 0 "[    .    1    .    2]" 1 
        183 1  61 ASP HB2  1  62 TRP H    . . 4.700 2.695 2.613 2.830     .  0 0 "[    .    1    .    2]" 1 
        184 1  61 ASP HB3  1  62 TRP H    . . 4.700 3.793 3.694 3.918     .  0 0 "[    .    1    .    2]" 1 
        185 1  62 TRP H    1  62 TRP HB2  . . 3.880 2.419 2.342 2.485     .  0 0 "[    .    1    .    2]" 1 
        186 1  62 TRP H    1  62 TRP HB3  . . 3.880 2.541 2.435 2.627     .  0 0 "[    .    1    .    2]" 1 
        187 1  62 TRP H    1  62 TRP HE3  . . 5.490 4.535 4.395 4.698     .  0 0 "[    .    1    .    2]" 1 
        188 1  62 TRP H    1  62 TRP HD1  . . 5.230 5.007 4.902 5.097     .  0 0 "[    .    1    .    2]" 1 
        189 1  62 TRP H    1  63 ASN H    . . 4.030 2.904 2.824 2.957     .  0 0 "[    .    1    .    2]" 1 
        190 1  62 TRP HE1  1  88 LYS HE3  . . 4.550 4.018 3.150 4.466     .  0 0 "[    .    1    .    2]" 1 
        191 1  62 TRP HA   1  62 TRP HE1  . . 6.000 5.520 5.410 5.612     .  0 0 "[    .    1    .    2]" 1 
        192 1  62 TRP HE1  1  69 GLU HA   . . 5.630 5.207 4.394 5.663 0.033  8 0 "[    .    1    .    2]" 1 
        193 1  62 TRP HE1  1  68 GLN HA   . . 4.070 3.163 2.589 3.972     .  0 0 "[    .    1    .    2]" 1 
        194 1  62 TRP HE1  1  67 LEU H    . . 5.250 4.537 4.201 4.712     .  0 0 "[    .    1    .    2]" 1 
        195 1  62 TRP HE1  1  69 GLU H    . . 5.320 4.032 3.386 4.536     .  0 0 "[    .    1    .    2]" 1 
        196 1  57 ILE MG   1  63 ASN H    . . 5.560 5.156 4.893 5.433     .  0 0 "[    .    1    .    2]" 1 
        197 1  63 ASN H    1  64 ALA MB   . . 5.020 4.280 4.207 4.344     .  0 0 "[    .    1    .    2]" 1 
        198 1  63 ASN H    1  63 ASN QB   . . 3.430 2.442 2.363 2.730     .  0 0 "[    .    1    .    2]" 1 
        199 1  60 GLU HA   1  63 ASN H    . . 4.710 3.694 3.475 3.933     .  0 0 "[    .    1    .    2]" 1 
        200 1  62 TRP HD1  1  63 ASN H    . . 4.450 3.378 3.136 3.608     .  0 0 "[    .    1    .    2]" 1 
        201 1  61 ASP H    1  63 ASN H    . . 5.050 4.414 4.222 4.582     .  0 0 "[    .    1    .    2]" 1 
        202 1  59 GLU HG3  1  63 ASN HD21 . . 4.830 3.849 2.496 4.898 0.068 14 0 "[    .    1    .    2]" 1 
        203 1  59 GLU HG2  1  63 ASN HD21 . . 4.830 3.754 2.872 4.868 0.038 19 0 "[    .    1    .    2]" 1 
        204 1  60 GLU HA   1  63 ASN HD21 . . 5.000 3.161 2.239 4.495     .  0 0 "[    .    1    .    2]" 1 
        205 1  59 GLU HG3  1  63 ASN HD22 . . 4.830 3.068 2.349 4.385     .  0 0 "[    .    1    .    2]" 1 
        206 1  60 GLU HA   1  63 ASN HD22 . . 5.000 4.209 1.625 5.020 0.020 15 0 "[    .    1    .    2]" 1 
        207 1  24 LEU MD1  1  64 ALA H    . . 4.620 4.056 3.778 4.435     .  0 0 "[    .    1    .    2]" 1 
        208 1  57 ILE MG   1  64 ALA H    . . 6.000 5.754 5.386 6.035 0.035 11 0 "[    .    1    .    2]" 1 
        209 1  63 ASN QB   1  64 ALA H    . . 3.820 2.736 2.542 3.545     .  0 0 "[    .    1    .    2]" 1 
        210 1  62 TRP HA   1  64 ALA H    . . 5.480 4.509 4.378 4.602     .  0 0 "[    .    1    .    2]" 1 
        211 1  61 ASP HA   1  64 ALA H    . . 4.160 3.239 2.969 3.411     .  0 0 "[    .    1    .    2]" 1 
        212 1  64 ALA H    1  65 LEU H    . . 3.640 2.754 2.664 2.841     .  0 0 "[    .    1    .    2]" 1 
        213 1  62 TRP H    1  64 ALA H    . . 5.290 4.036 3.861 4.167     .  0 0 "[    .    1    .    2]" 1 
        214 1  65 LEU H    1  67 LEU MD1  . . 4.980 4.315 3.742 4.530     .  0 0 "[    .    1    .    2]" 1 
        215 1  65 LEU H    1  67 LEU MD2  . . 5.540 5.137 4.682 5.598 0.058 10 0 "[    .    1    .    2]" 1 
        216 1  65 LEU H    1  65 LEU MD1  . . 4.220 3.668 3.570 3.774     .  0 0 "[    .    1    .    2]" 1 
        217 1  24 LEU MD1  1  65 LEU H    . . 4.190 3.403 3.159 3.625     .  0 0 "[    .    1    .    2]" 1 
        218 1  65 LEU H    1  65 LEU HB2  . . 3.960 2.446 2.400 2.476     .  0 0 "[    .    1    .    2]" 1 
        219 1  64 ALA MB   1  65 LEU H    . . 3.260 2.572 2.299 2.688     .  0 0 "[    .    1    .    2]" 1 
        220 1  65 LEU H    1  65 LEU HB3  . . 3.960 3.621 3.601 3.640     .  0 0 "[    .    1    .    2]" 1 
        221 1  65 LEU H    1  65 LEU HG   . . 3.750 2.508 2.356 2.694     .  0 0 "[    .    1    .    2]" 1 
        222 1  66 GLY H    1  67 LEU HB2  . . 5.280 4.904 4.708 5.078     .  0 0 "[    .    1    .    2]" 1 
        223 1  66 GLY H    1  67 LEU MD1  . . 5.110 4.970 4.774 5.090     .  0 0 "[    .    1    .    2]" 1 
        224 1  65 LEU MD1  1  66 GLY H    . . 5.630 5.101 4.976 5.261     .  0 0 "[    .    1    .    2]" 1 
        225 1  65 LEU MD2  1  66 GLY H    . . 5.130 4.766 4.718 4.805     .  0 0 "[    .    1    .    2]" 1 
        226 1  66 GLY H    1  67 LEU HG   . . 4.860 3.962 3.744 4.514     .  0 0 "[    .    1    .    2]" 1 
        227 1  65 LEU HB2  1  66 GLY H    . . 4.740 3.391 3.208 3.619     .  0 0 "[    .    1    .    2]" 1 
        228 1  65 LEU HB3  1  66 GLY H    . . 4.740 4.182 4.069 4.320     .  0 0 "[    .    1    .    2]" 1 
        229 1  63 ASN QB   1  66 GLY H    . . 5.100 4.495 4.314 4.626     .  0 0 "[    .    1    .    2]" 1 
        230 1  64 ALA HA   1  66 GLY H    . . 4.740 3.966 3.775 4.204     .  0 0 "[    .    1    .    2]" 1 
        231 1  66 GLY H    1  67 LEU H    . . 3.690 2.756 2.584 2.892     .  0 0 "[    .    1    .    2]" 1 
        232 1  64 ALA H    1  66 GLY H    . . 4.390 3.844 3.763 3.935     .  0 0 "[    .    1    .    2]" 1 
        233 1  67 LEU H    1  67 LEU HB2  . . 3.730 2.420 2.227 2.520     .  0 0 "[    .    1    .    2]" 1 
        234 1  67 LEU H    1  67 LEU HB3  . . 3.930 3.610 3.519 3.647     .  0 0 "[    .    1    .    2]" 1 
        235 1  67 LEU H    1  67 LEU MD1  . . 4.080 3.683 3.414 3.788     .  0 0 "[    .    1    .    2]" 1 
        236 1  67 LEU H    1  73 VAL MG1  . . 5.960 5.859 5.637 5.994 0.034 16 0 "[    .    1    .    2]" 1 
        237 1  65 LEU MD2  1  67 LEU H    . . 5.950 5.881 5.698 5.951 0.001  1 0 "[    .    1    .    2]" 1 
        238 1  67 LEU H    1  67 LEU HG   . . 3.720 2.559 2.364 2.832     .  0 0 "[    .    1    .    2]" 1 
        239 1  65 LEU HB2  1  67 LEU H    . . 4.570 3.521 3.253 3.636     .  0 0 "[    .    1    .    2]" 1 
        240 1  65 LEU HB3  1  67 LEU H    . . 4.570 4.538 4.326 4.601 0.031 13 0 "[    .    1    .    2]" 1 
        241 1  65 LEU HA   1  67 LEU H    . . 5.260 5.160 4.893 5.286 0.026 13 0 "[    .    1    .    2]" 1 
        242 1  63 ASN HA   1  67 LEU H    . . 4.780 3.537 3.088 3.938     .  0 0 "[    .    1    .    2]" 1 
        243 1  65 LEU H    1  67 LEU H    . . 4.740 4.064 3.775 4.260     .  0 0 "[    .    1    .    2]" 1 
        244 1  67 LEU H    1  68 GLN H    . . 4.830 4.584 4.533 4.624     .  0 0 "[    .    1    .    2]" 1 
        245 1  67 LEU HB3  1  68 GLN H    . . 4.090 2.698 2.330 3.129     .  0 0 "[    .    1    .    2]" 1 
        246 1  67 LEU HB2  1  68 GLN H    . . 4.230 3.841 3.461 4.219     .  0 0 "[    .    1    .    2]" 1 
        247 1  67 LEU MD1  1  68 GLN H    . . 4.920 4.629 4.316 4.965 0.045  1 0 "[    .    1    .    2]" 1 
        248 1  68 GLN H    1  71 ASP QB   . . 4.190 2.878 1.966 4.016     .  0 0 "[    .    1    .    2]" 1 
        249 1  68 GLN HB3  1  68 GLN HE22 . . 5.500 4.411 3.422 5.237     .  0 0 "[    .    1    .    2]" 1 
        250 1  68 GLN HB2  1  68 GLN HE22 . . 5.570 4.409 3.833 5.169     .  0 0 "[    .    1    .    2]" 1 
        251 1  69 GLU H    1  69 GLU QB   . . 3.110 2.431 2.345 2.640     .  0 0 "[    .    1    .    2]" 1 
        252 1  68 GLN HG3  1  69 GLU H    . . 4.680 3.141 2.632 4.763 0.083  4 0 "[    .    1    .    2]" 1 
        253 1  62 TRP HH2  1  69 GLU H    . . 5.410 4.284 3.685 5.044     .  0 0 "[    .    1    .    2]" 1 
        254 1  68 GLN H    1  69 GLU H    . . 5.170 4.385 4.088 4.594     .  0 0 "[    .    1    .    2]" 1 
        255 1  69 GLU QB   1  70 GLY H    . . 4.110 3.604 3.445 3.727     .  0 0 "[    .    1    .    2]" 1 
        256 1  70 GLY H    1  71 ASP QB   . . 5.570 4.245 3.714 4.827     .  0 0 "[    .    1    .    2]" 1 
        257 1  69 GLU HA   1  70 GLY H    . . 3.260 2.133 2.098 2.165     .  0 0 "[    .    1    .    2]" 1 
        258 1  62 TRP HZ2  1  70 GLY H    . . 5.400 4.123 3.210 4.576     .  0 0 "[    .    1    .    2]" 1 
        259 1  69 GLU H    1  70 GLY H    . . 4.810 4.289 4.153 4.437     .  0 0 "[    .    1    .    2]" 1 
        260 1  71 ASP H    1  71 ASP QB   . . 3.500 2.438 2.058 2.897     .  0 0 "[    .    1    .    2]" 1 
        261 1  70 GLY H    1  71 ASP H    . . 3.560 2.169 2.001 2.335     .  0 0 "[    .    1    .    2]" 1 
        262 1  71 ASP H    1  72 ARG H    . . 4.750 4.565 4.429 4.654     .  0 0 "[    .    1    .    2]" 1 
        263 1  72 ARG H    1 130 THR MG   . . 5.650 4.784 4.360 5.481     .  0 0 "[    .    1    .    2]" 1 
        264 1  71 ASP QB   1  72 ARG H    . . 3.880 2.251 1.809 2.875     .  0 0 "[    .    1    .    2]" 1 
        265 1  71 ASP HA   1  72 ARG H    . . 3.450 2.575 2.275 2.793     .  0 0 "[    .    1    .    2]" 1 
        266 1  73 VAL H    1  73 VAL MG2  . . 3.500 2.090 2.026 2.179     .  0 0 "[    .    1    .    2]" 1 
        267 1  73 VAL H    1 130 THR MG   . . 4.660 3.985 3.535 4.690 0.030  6 0 "[    .    1    .    2]" 1 
        268 1  72 ARG HB2  1  73 VAL H    . . 4.560 4.028 2.418 4.386     .  0 0 "[    .    1    .    2]" 1 
        269 1  72 ARG HB3  1  73 VAL H    . . 4.560 3.375 3.063 3.940     .  0 0 "[    .    1    .    2]" 1 
        270 1  72 ARG H    1  73 VAL H    . . 5.220 4.428 4.356 4.494     .  0 0 "[    .    1    .    2]" 1 
        271 1  67 LEU MD2  1  74 LYS H    . . 5.800 5.341 5.029 5.604     .  0 0 "[    .    1    .    2]" 1 
        272 1  74 LYS H    1  83 VAL MG1  . . 6.000 4.175 3.883 4.493     .  0 0 "[    .    1    .    2]" 1 
        273 1  74 LYS H    1  74 LYS HG2  . . 5.450 4.487 4.300 4.681     .  0 0 "[    .    1    .    2]" 1 
        274 1  74 LYS H    1  74 LYS HG3  . . 5.450 4.563 4.299 4.704     .  0 0 "[    .    1    .    2]" 1 
        275 1  74 LYS H    1  74 LYS HB3  . . 4.150 2.534 2.373 2.781     .  0 0 "[    .    1    .    2]" 1 
        276 1  73 VAL HB   1  74 LYS H    . . 3.690 2.907 2.593 3.176     .  0 0 "[    .    1    .    2]" 1 
        277 1  74 LYS H    1 130 THR HB   . . 5.230 3.653 3.064 4.475     .  0 0 "[    .    1    .    2]" 1 
        278 1  74 LYS H    1  75 VAL H    . . 4.590 4.443 4.266 4.538     .  0 0 "[    .    1    .    2]" 1 
        279 1  75 VAL H    1  75 VAL MG1  . . 4.140 3.866 3.813 3.910     .  0 0 "[    .    1    .    2]" 1 
        280 1  75 VAL H    1  83 VAL MG2  . . 4.550 4.251 3.948 4.587 0.037 12 0 "[    .    1    .    2]" 1 
        281 1  74 LYS HG3  1  75 VAL H    . . 4.720 2.943 2.256 3.712     .  0 0 "[    .    1    .    2]" 1 
        282 1  74 LYS HB2  1  75 VAL H    . . 5.040 4.150 3.829 4.414     .  0 0 "[    .    1    .    2]" 1 
        283 1  75 VAL H    1  76 LYS QG   . . 5.620 4.203 3.418 5.409     .  0 0 "[    .    1    .    2]" 1 
        284 1  74 LYS HB3  1  75 VAL H    . . 5.210 4.118 3.795 4.390     .  0 0 "[    .    1    .    2]" 1 
        285 1  75 VAL H    1  75 VAL HB   . . 3.880 2.648 2.546 2.764     .  0 0 "[    .    1    .    2]" 1 
        286 1  75 VAL H    1  83 VAL HA   . . 4.490 3.580 3.349 3.771     .  0 0 "[    .    1    .    2]" 1 
        287 1  75 VAL H    1  81 GLU HA   . . 5.690 4.508 4.244 4.779     .  0 0 "[    .    1    .    2]" 1 
        288 1  76 LYS H    1 107 VAL MG1  . . 4.880 4.096 3.729 4.682     .  0 0 "[    .    1    .    2]" 1 
        289 1  76 LYS H    1 126 THR MG   . . 6.000 4.854 4.593 5.127     .  0 0 "[    .    1    .    2]" 1 
        290 1  76 LYS H    1  76 LYS QG   . . 4.330 3.301 2.715 3.814     .  0 0 "[    .    1    .    2]" 1 
        291 1  76 LYS H    1  76 LYS HB2  . . 4.140 2.636 2.477 2.786     .  0 0 "[    .    1    .    2]" 1 
        292 1  75 VAL HB   1  76 LYS H    . . 4.770 4.136 3.983 4.264     .  0 0 "[    .    1    .    2]" 1 
        293 1  76 LYS H    1 126 THR HB   . . 5.380 4.630 4.394 4.835     .  0 0 "[    .    1    .    2]" 1 
        294 1  75 VAL HA   1  76 LYS H    . . 3.320 2.197 2.173 2.241     .  0 0 "[    .    1    .    2]" 1 
        295 1  76 LYS H    1 127 VAL HA   . . 4.760 3.492 3.123 3.771     .  0 0 "[    .    1    .    2]" 1 
        296 1  76 LYS H    1  81 GLU HA   . . 5.260 4.794 4.715 4.870     .  0 0 "[    .    1    .    2]" 1 
        297 1  76 LYS H    1 126 THR H    . . 3.700 2.956 2.606 3.267     .  0 0 "[    .    1    .    2]" 1 
        298 1  75 VAL MG1  1  77 THR H    . . 4.730 4.314 3.946 4.576     .  0 0 "[    .    1    .    2]" 1 
        299 1  77 THR H    1  77 THR MG   . . 3.860 2.820 2.645 2.910     .  0 0 "[    .    1    .    2]" 1 
        300 1  76 LYS QG   1  77 THR H    . . 4.210 4.037 3.725 4.221 0.011 19 0 "[    .    1    .    2]" 1 
        301 1  76 LYS QD   1  77 THR H    . . 5.510 5.440 4.934 5.714 0.204 10 0 "[    .    1    .    2]" 1 
        302 1  77 THR H    1  81 GLU HB3  . . 4.470 4.053 3.693 4.357     .  0 0 "[    .    1    .    2]" 1 
        303 1  77 THR H    1 107 VAL HB   . . 5.120 4.084 3.798 4.420     .  0 0 "[    .    1    .    2]" 1 
        304 1  77 THR H    1  80 GLY HA2  . . 5.240 4.401 4.267 4.560     .  0 0 "[    .    1    .    2]" 1 
        305 1  77 THR H    1 107 VAL HA   . . 5.190 4.094 3.850 4.316     .  0 0 "[    .    1    .    2]" 1 
        306 1  77 THR H    1  80 GLY HA3  . . 5.240 4.890 4.808 4.983     .  0 0 "[    .    1    .    2]" 1 
        307 1  76 LYS HA   1  77 THR H    . . 3.220 2.144 2.100 2.193     .  0 0 "[    .    1    .    2]" 1 
        308 1  77 THR H    1  77 THR HG1  . . 4.980 3.811 3.688 3.894     .  0 0 "[    .    1    .    2]" 1 
        309 1  77 THR H    1  79 PHE H    . . 5.290 3.982 3.795 4.240     .  0 0 "[    .    1    .    2]" 1 
        310 1  76 LYS H    1  77 THR H    . . 5.110 4.324 4.220 4.455     .  0 0 "[    .    1    .    2]" 1 
        311 1  77 THR H    1  82 VAL H    . . 5.980 5.603 5.452 5.769     .  0 0 "[    .    1    .    2]" 1 
        312 1  78 GLU H    1 107 VAL MG1  . . 6.000 5.956 5.806 6.051 0.051 18 0 "[    .    1    .    2]" 1 
        313 1  78 GLU H    1 123 VAL QG   . . 4.120 4.055 3.649 4.270 0.150  1 0 "[    .    1    .    2]" 1 
        314 1  78 GLU H    1  78 GLU HB2  . . 3.890 3.610 3.574 3.659     .  0 0 "[    .    1    .    2]" 1 
        315 1  78 GLU H    1  78 GLU HG2  . . 4.390 2.095 1.835 2.942     .  0 0 "[    .    1    .    2]" 1 
        316 1  77 THR HB   1  78 GLU H    . . 3.480 1.978 1.906 2.091     .  0 0 "[    .    1    .    2]" 1 
        317 1  77 THR HG1  1  78 GLU H    . . 4.550 3.654 3.538 3.813     .  0 0 "[    .    1    .    2]" 1 
        318 1  78 GLU H    1  79 PHE QD   . . 5.330 3.581 3.146 3.899     .  0 0 "[    .    1    .    2]" 1 
        319 1  78 GLU H    1  80 GLY H    . . 5.240 4.486 4.254 4.745     .  0 0 "[    .    1    .    2]" 1 
        320 1  79 PHE H    1 107 VAL MG1  . . 5.280 4.917 4.591 5.145     .  0 0 "[    .    1    .    2]" 1 
        321 1  78 GLU HB2  1  79 PHE H    . . 4.670 4.202 4.065 4.331     .  0 0 "[    .    1    .    2]" 1 
        322 1  78 GLU HB3  1  79 PHE H    . . 4.670 4.319 4.200 4.445     .  0 0 "[    .    1    .    2]" 1 
        323 1  79 PHE H    1  79 PHE HB2  . . 3.840 2.459 2.422 2.513     .  0 0 "[    .    1    .    2]" 1 
        324 1  79 PHE H    1  79 PHE HB3  . . 3.990 3.656 3.623 3.706     .  0 0 "[    .    1    .    2]" 1 
        325 1  77 THR HG1  1  79 PHE H    . . 3.910 2.573 2.445 2.687     .  0 0 "[    .    1    .    2]" 1 
        326 1  79 PHE H    1  79 PHE QD   . . 3.990 2.547 2.207 2.818     .  0 0 "[    .    1    .    2]" 1 
        327 1  78 GLU H    1  79 PHE H    . . 4.030 2.614 2.463 2.727     .  0 0 "[    .    1    .    2]" 1 
        328 1  80 GLY H    1 107 VAL MG1  . . 4.480 3.541 3.279 3.756     .  0 0 "[    .    1    .    2]" 1 
        329 1  80 GLY H    1 123 VAL QG   . . 5.610 5.500 5.206 5.674 0.064 13 0 "[    .    1    .    2]" 1 
        330 1  80 GLY H    1  81 GLU HB3  . . 5.600 5.372 5.122 5.623 0.023 15 0 "[    .    1    .    2]" 1 
        331 1  80 GLY H    1 107 VAL HB   . . 5.630 4.636 4.092 5.162     .  0 0 "[    .    1    .    2]" 1 
        332 1  79 PHE HB2  1  80 GLY H    . . 4.380 2.657 2.206 3.184     .  0 0 "[    .    1    .    2]" 1 
        333 1  79 PHE HB3  1  80 GLY H    . . 4.560 3.619 3.241 3.997     .  0 0 "[    .    1    .    2]" 1 
        334 1  78 GLU HA   1  80 GLY H    . . 5.060 4.660 4.126 5.076 0.016 13 0 "[    .    1    .    2]" 1 
        335 1  80 GLY H    1 107 VAL HA   . . 3.920 2.923 2.576 3.393     .  0 0 "[    .    1    .    2]" 1 
        336 1  77 THR HB   1  80 GLY H    . . 4.820 4.372 4.192 4.553     .  0 0 "[    .    1    .    2]" 1 
        337 1  77 THR HA   1  80 GLY H    . . 5.370 4.845 4.645 5.130     .  0 0 "[    .    1    .    2]" 1 
        338 1  76 LYS HA   1  80 GLY H    . . 5.300 4.737 4.541 4.940     .  0 0 "[    .    1    .    2]" 1 
        339 1  80 GLY H    1  81 GLU HA   . . 5.650 4.666 4.556 4.799     .  0 0 "[    .    1    .    2]" 1 
        340 1  77 THR HG1  1  80 GLY H    . . 4.250 3.134 2.784 3.642     .  0 0 "[    .    1    .    2]" 1 
        341 1  79 PHE QD   1  80 GLY H    . . 4.650 4.133 3.870 4.465     .  0 0 "[    .    1    .    2]" 1 
        342 1  80 GLY H    1  81 GLU H    . . 4.340 4.329 4.172 4.411 0.071  5 0 "[    .    1    .    2]" 1 
        343 1  79 PHE H    1  80 GLY H    . . 3.370 2.364 2.182 2.595     .  0 0 "[    .    1    .    2]" 1 
        344 1  77 THR H    1  80 GLY H    . . 3.850 3.045 2.869 3.273     .  0 0 "[    .    1    .    2]" 1 
        345 1  81 GLU H    1 107 VAL MG1  . . 4.110 3.724 3.311 4.106     .  0 0 "[    .    1    .    2]" 1 
        346 1  76 LYS QG   1  81 GLU H    . . 5.250 5.039 4.846 5.276 0.026 16 0 "[    .    1    .    2]" 1 
        347 1  81 GLU H    1  81 GLU HB2  . . 4.180 3.923 3.846 4.012     .  0 0 "[    .    1    .    2]" 1 
        348 1  81 GLU H    1  81 GLU HB3  . . 3.930 3.351 3.213 3.468     .  0 0 "[    .    1    .    2]" 1 
        349 1  81 GLU H    1  81 GLU HG2  . . 4.180 2.802 2.502 4.048     .  0 0 "[    .    1    .    2]" 1 
        350 1  80 GLY HA3  1  81 GLU H    . . 3.340 2.316 2.226 2.469     .  0 0 "[    .    1    .    2]" 1 
        351 1  76 LYS HA   1  81 GLU H    . . 5.140 4.841 4.689 4.941     .  0 0 "[    .    1    .    2]" 1 
        352 1  81 GLU H    1  82 VAL H    . . 4.700 4.403 4.302 4.467     .  0 0 "[    .    1    .    2]" 1 
        353 1  77 THR H    1  81 GLU H    . . 5.360 5.013 4.941 5.085     .  0 0 "[    .    1    .    2]" 1 
        354 1  82 VAL H    1 107 VAL MG1  . . 3.650 2.971 2.740 3.228     .  0 0 "[    .    1    .    2]" 1 
        355 1  82 VAL H    1  82 VAL MG1  . . 3.470 2.461 2.327 2.615     .  0 0 "[    .    1    .    2]" 1 
        356 1  76 LYS QG   1  82 VAL H    . . 4.540 3.966 3.535 4.547 0.007  5 0 "[    .    1    .    2]" 1 
        357 1  82 VAL H    1  82 VAL MG2  . . 4.370 4.031 3.992 4.074     .  0 0 "[    .    1    .    2]" 1 
        358 1  76 LYS QD   1  82 VAL H    . . 6.000 5.205 4.023 5.868     .  0 0 "[    .    1    .    2]" 1 
        359 1  81 GLU HB2  1  82 VAL H    . . 3.990 2.697 2.502 2.975     .  0 0 "[    .    1    .    2]" 1 
        360 1  81 GLU HB3  1  82 VAL H    . . 4.220 3.902 3.739 4.028     .  0 0 "[    .    1    .    2]" 1 
        361 1  76 LYS HA   1  82 VAL H    . . 4.450 4.059 3.844 4.262     .  0 0 "[    .    1    .    2]" 1 
        362 1  74 LYS HA   1  82 VAL H    . . 4.830 4.300 3.959 4.518     .  0 0 "[    .    1    .    2]" 1 
        363 1  82 VAL H    1  83 VAL H    . . 5.360 4.370 4.279 4.427     .  0 0 "[    .    1    .    2]" 1 
        364 1  75 VAL H    1  82 VAL H    . . 3.850 2.783 2.590 2.987     .  0 0 "[    .    1    .    2]" 1 
        365 1  83 VAL H    1  83 VAL HB   . . 3.960 2.679 2.629 2.720     .  0 0 "[    .    1    .    2]" 1 
        366 1  83 VAL H    1  84 VAL H    . . 5.200 4.362 4.277 4.403     .  0 0 "[    .    1    .    2]" 1 
        367 1  84 VAL H    1  84 VAL MG1  . . 4.090 2.924 2.860 3.019     .  0 0 "[    .    1    .    2]" 1 
        368 1  83 VAL MG2  1  84 VAL H    . . 4.340 4.205 4.150 4.240     .  0 0 "[    .    1    .    2]" 1 
        369 1  84 VAL H    1 134 VAL MG1  . . 5.150 4.307 4.172 4.719     .  0 0 "[    .    1    .    2]" 1 
        370 1  83 VAL HB   1  84 VAL H    . . 4.980 4.231 4.173 4.267     .  0 0 "[    .    1    .    2]" 1 
        371 1  74 LYS HA   1  84 VAL H    . . 4.300 3.548 3.253 4.064     .  0 0 "[    .    1    .    2]" 1 
        372 1  73 VAL H    1  84 VAL H    . . 4.180 3.288 3.098 3.488     .  0 0 "[    .    1    .    2]" 1 
        373 1  75 VAL H    1  84 VAL H    . . 5.260 4.581 4.259 4.874     .  0 0 "[    .    1    .    2]" 1 
        374 1  84 VAL HB   1  85 PHE H    . . 3.760 2.196 2.113 2.341     .  0 0 "[    .    1    .    2]" 1 
        375 1  54 TYR HA   1  85 PHE H    . . 4.090 2.480 2.328 2.683     .  0 0 "[    .    1    .    2]" 1 
        376 1  85 PHE H    1  85 PHE QD   . . 4.490 2.747 2.599 2.915     .  0 0 "[    .    1    .    2]" 1 
        377 1  45 THR H    1  47 GLU H    . . 5.960 4.918 4.443 5.273     .  0 0 "[    .    1    .    2]" 1 
        378 1  67 LEU MD1  1  86 ALA H    . . 5.830 5.435 5.050 5.853 0.023 10 0 "[    .    1    .    2]" 1 
        379 1  73 VAL MG2  1  86 ALA H    . . 4.470 3.609 3.311 4.180     .  0 0 "[    .    1    .    2]" 1 
        380 1  85 PHE HB2  1  86 ALA H    . . 4.520 4.046 3.707 4.227     .  0 0 "[    .    1    .    2]" 1 
        381 1  85 PHE HB3  1  86 ALA H    . . 4.520 2.933 2.418 3.222     .  0 0 "[    .    1    .    2]" 1 
        382 1  72 ARG HA   1  86 ALA H    . . 3.950 3.379 2.167 3.888     .  0 0 "[    .    1    .    2]" 1 
        383 1  85 PHE QD   1  86 ALA H    . . 4.410 3.665 3.377 3.916     .  0 0 "[    .    1    .    2]" 1 
        384 1  85 PHE H    1  86 ALA H    . . 4.830 4.615 4.580 4.639     .  0 0 "[    .    1    .    2]" 1 
        385 1  73 VAL H    1  86 ALA H    . . 4.720 4.042 3.770 4.672     .  0 0 "[    .    1    .    2]" 1 
        386 1  67 LEU MD1  1  87 LYS H    . . 5.930 4.966 4.629 5.407     .  0 0 "[    .    1    .    2]" 1 
        387 1  67 LEU MD1  1 129 LYS H    . . 6.000 4.994 4.478 5.509     .  0 0 "[    .    1    .    2]" 1 
        388 1  87 LYS H    1  87 LYS HG3  . . 4.620 3.314 3.047 4.488     .  0 0 "[    .    1    .    2]" 1 
        389 1  87 LYS H    1  87 LYS HG2  . . 4.310 4.076 3.903 4.338 0.028  7 0 "[    .    1    .    2]" 1 
        390 1  62 TRP HZ3  1  87 LYS H    . . 4.750 2.927 2.461 3.271     .  0 0 "[    .    1    .    2]" 1 
        391 1  54 TYR QD   1  87 LYS H    . . 5.410 4.502 3.757 5.253     .  0 0 "[    .    1    .    2]" 1 
        392 1  62 TRP HH2  1  87 LYS H    . . 5.910 4.354 3.743 4.974     .  0 0 "[    .    1    .    2]" 1 
        393 1  62 TRP HE3  1  87 LYS H    . . 5.530 4.868 4.432 5.158     .  0 0 "[    .    1    .    2]" 1 
        394 1  57 ILE H    1  87 LYS H    . . 4.820 3.779 3.468 4.089     .  0 0 "[    .    1    .    2]" 1 
        395 1  88 LYS H    1  88 LYS HG3  . . 4.530 4.319 2.798 4.501     .  0 0 "[    .    1    .    2]" 1 
        396 1  88 LYS H    1  88 LYS HB2  . . 3.790 2.500 2.345 2.675     .  0 0 "[    .    1    .    2]" 1 
        397 1  88 LYS H    1  88 LYS HG2  . . 4.530 4.469 3.784 4.553 0.023 19 0 "[    .    1    .    2]" 1 
        398 1  57 ILE MD   1  88 LYS H    . . 5.470 5.165 4.940 5.390     .  0 0 "[    .    1    .    2]" 1 
        399 1  88 LYS H    1  88 LYS HB3  . . 3.790 2.737 2.582 3.596     .  0 0 "[    .    1    .    2]" 1 
        400 1  69 GLU QG   1  88 LYS H    . . 6.000 3.759 2.572 5.206     .  0 0 "[    .    1    .    2]" 1 
        401 1  62 TRP HZ3  1  88 LYS H    . . 4.630 3.774 3.457 4.039     .  0 0 "[    .    1    .    2]" 1 
        402 1  62 TRP HH2  1  88 LYS H    . . 5.260 4.047 3.534 4.491     .  0 0 "[    .    1    .    2]" 1 
        403 1  62 TRP HE3  1  88 LYS H    . . 5.020 4.944 4.514 5.067 0.047 11 0 "[    .    1    .    2]" 1 
        404 1  88 LYS H    1  89 GLY H    . . 4.630 4.426 4.213 4.633 0.003 20 0 "[    .    1    .    2]" 1 
        405 1  57 ILE H    1  88 LYS H    . . 5.090 4.598 4.269 4.824     .  0 0 "[    .    1    .    2]" 1 
        406 1  87 LYS H    1  88 LYS H    . . 5.310 4.437 4.319 4.499     .  0 0 "[    .    1    .    2]" 1 
        407 1  88 LYS HB2  1  89 GLY H    . . 4.840 4.445 4.025 4.651     .  0 0 "[    .    1    .    2]" 1 
        408 1  56 GLU HB3  1  89 GLY H    . . 4.880 3.318 2.792 3.897     .  0 0 "[    .    1    .    2]" 1 
        409 1  57 ILE HB   1  89 GLY H    . . 5.580 4.350 4.011 4.659     .  0 0 "[    .    1    .    2]" 1 
        410 1  56 GLU HA   1  89 GLY H    . . 5.360 3.697 3.271 4.259     .  0 0 "[    .    1    .    2]" 1 
        411 1  91 VAL H    1  91 VAL MG1  . . 3.450 2.460 2.194 3.277     .  0 0 "[    .    1    .    2]" 1 
        412 1  91 VAL H    1  91 VAL HB   . . 4.130 3.660 3.613 3.923     .  0 0 "[    .    1    .    2]" 1 
        413 1  89 GLY HA2  1  91 VAL H    . . 5.360 4.271 3.874 5.029     .  0 0 "[    .    1    .    2]" 1 
        414 1  91 VAL H    1  92 PRO HD3  . . 5.230 4.911 4.645 5.234 0.004  2 0 "[    .    1    .    2]" 1 
        415 1  89 GLY HA3  1  91 VAL H    . . 5.360 3.385 2.932 4.669     .  0 0 "[    .    1    .    2]" 1 
        416 1  90 ASP H    1  91 VAL H    . . 4.330 2.920 2.502 3.844     .  0 0 "[    .    1    .    2]" 1 
        417 1  59 GLU H    1  91 VAL H    . . 6.000 5.781 5.186 6.046 0.046 15 0 "[    .    1    .    2]" 1 
        418 1  93 LYS H    1  93 LYS QG   . . 4.060 3.984 3.964 4.036     .  0 0 "[    .    1    .    2]" 1 
        419 1  92 PRO HB3  1  93 LYS H    . . 3.960 3.334 2.970 3.695     .  0 0 "[    .    1    .    2]" 1 
        420 1  58 ASN HD21 1  93 LYS H    . . 4.910 3.527 2.416 4.111     .  0 0 "[    .    1    .    2]" 1 
        421 1  93 LYS H    1  94 GLY H    . . 5.160 4.660 4.580 4.691     .  0 0 "[    .    1    .    2]" 1 
        422 1  91 VAL MG2  1  94 GLY H    . . 6.000 5.404 5.053 5.626     .  0 0 "[    .    1    .    2]" 1 
        423 1  93 LYS QG   1  94 GLY H    . . 4.450 2.339 2.048 3.046     .  0 0 "[    .    1    .    2]" 1 
        424 1  93 LYS QB   1  94 GLY H    . . 4.790 3.551 3.434 3.801     .  0 0 "[    .    1    .    2]" 1 
        425 1  93 LYS QD   1  94 GLY H    . . 5.460 4.167 2.038 4.715     .  0 0 "[    .    1    .    2]" 1 
        426 1  91 VAL MG2  1  95 MET H    . . 4.330 4.062 3.873 4.336 0.006  6 0 "[    .    1    .    2]" 1 
        427 1  95 MET H    1  95 MET HB2  . . 3.810 3.174 3.067 3.268     .  0 0 "[    .    1    .    2]" 1 
        428 1  95 MET H    1  95 MET HB3  . . 3.810 2.944 2.884 3.035     .  0 0 "[    .    1    .    2]" 1 
        429 1  95 MET H    1  95 MET HG3  . . 4.840 4.740 4.704 4.770     .  0 0 "[    .    1    .    2]" 1 
        430 1  95 MET H    1  95 MET HG2  . . 4.840 4.642 4.592 4.714     .  0 0 "[    .    1    .    2]" 1 
        431 1  93 LYS HA   1  95 MET H    . . 4.320 3.383 3.224 3.757     .  0 0 "[    .    1    .    2]" 1 
        432 1  94 GLY H    1  95 MET H    . . 3.720 2.642 2.532 2.766     .  0 0 "[    .    1    .    2]" 1 
        433 1  26 VAL MG2  1  96 ILE H    . . 4.510 3.871 3.666 4.204     .  0 0 "[    .    1    .    2]" 1 
        434 1  28 VAL QG   1  96 ILE H    . . 4.240 4.053 3.891 4.261 0.021  9 0 "[    .    1    .    2]" 1 
        435 1  96 ILE H    1  96 ILE HG13 . . 4.210 3.104 3.057 3.155     .  0 0 "[    .    1    .    2]" 1 
        436 1  27 GLU QB   1  96 ILE H    . . 4.110 3.710 3.516 3.902     .  0 0 "[    .    1    .    2]" 1 
        437 1  28 VAL HA   1  96 ILE H    . . 4.260 3.319 3.119 3.533     .  0 0 "[    .    1    .    2]" 1 
        438 1  26 VAL HA   1  96 ILE H    . . 5.700 4.973 4.775 5.213     .  0 0 "[    .    1    .    2]" 1 
        439 1  27 GLU H    1  96 ILE H    . . 4.140 3.269 3.108 3.465     .  0 0 "[    .    1    .    2]" 1 
        440 1  29 ILE H    1  96 ILE H    . . 4.390 3.968 3.839 4.135     .  0 0 "[    .    1    .    2]" 1 
        441 1  28 VAL H    1  96 ILE H    . . 5.360 4.720 4.548 4.878     .  0 0 "[    .    1    .    2]" 1 
        442 1  91 VAL MG1  1  97 PHE H    . . 3.820 2.464 1.941 3.147     .  0 0 "[    .    1    .    2]" 1 
        443 1 100 MET ME   1 104 ALA H    . . 6.000 4.184 3.882 4.976     .  0 0 "[    .    1    .    2]" 1 
        444 1 102 PRO HG2  1 104 ALA H    . . 6.000 5.231 5.093 5.381     .  0 0 "[    .    1    .    2]" 1 
        445 1  97 PHE H    1  97 PHE HB2  . . 4.080 2.960 2.836 3.079     .  0 0 "[    .    1    .    2]" 1 
        446 1  97 PHE H    1  97 PHE HB3  . . 4.080 2.504 2.457 2.544     .  0 0 "[    .    1    .    2]" 1 
        447 1  28 VAL QG   1  98 ILE H    . . 4.410 3.805 3.525 4.068     .  0 0 "[    .    1    .    2]" 1 
        448 1  98 ILE H    1  98 ILE HB   . . 4.160 2.690 2.623 2.750     .  0 0 "[    .    1    .    2]" 1 
        449 1  98 ILE H    1  98 ILE HG12 . . 4.290 3.929 3.853 4.026     .  0 0 "[    .    1    .    2]" 1 
        450 1  29 ILE HG12 1  98 ILE H    . . 5.600 5.363 3.040 5.723 0.123 17 0 "[    .    1    .    2]" 1 
        451 1  29 ILE HB   1  98 ILE H    . . 5.130 3.280 2.727 4.678     .  0 0 "[    .    1    .    2]" 1 
        452 1  98 ILE H    1  99 PRO HD2  . . 5.320 5.079 4.687 5.242     .  0 0 "[    .    1    .    2]" 1 
        453 1 100 MET H    1 100 MET QB   . . 3.420 2.183 2.139 2.237     .  0 0 "[    .    1    .    2]" 1 
        454 1  99 PRO HB3  1 100 MET H    . . 4.180 3.555 3.305 3.950     .  0 0 "[    .    1    .    2]" 1 
        455 1  97 PHE QE   1 100 MET H    . . 5.690 5.014 4.646 5.234     .  0 0 "[    .    1    .    2]" 1 
        456 1  97 PHE HZ   1 100 MET H    . . 6.000 4.750 4.035 5.259     .  0 0 "[    .    1    .    2]" 1 
        457 1  31 GLY H    1 100 MET H    . . 4.390 3.063 2.739 3.621     .  0 0 "[    .    1    .    2]" 1 
        458 1  52 VAL MG1  1 101 GLY H    . . 5.440 3.988 3.746 4.544     .  0 0 "[    .    1    .    2]" 1 
        459 1 100 MET QB   1 101 GLY H    . . 4.440 3.932 3.827 3.988     .  0 0 "[    .    1    .    2]" 1 
        460 1 101 GLY H    1 102 PRO HD3  . . 5.220 5.210 5.156 5.260 0.040 18 0 "[    .    1    .    2]" 1 
        461 1 103 TYR H    1 140 LEU MD1  . . 5.520 3.099 2.906 3.262     .  0 0 "[    .    1    .    2]" 1 
        462 1  84 VAL MG1  1 103 TYR H    . . 4.980 5.000 4.895 5.052 0.072 14 0 "[    .    1    .    2]" 1 
        463 1  52 VAL MG1  1 103 TYR H    . . 4.990 4.922 4.616 5.049 0.059 15 0 "[    .    1    .    2]" 1 
        464 1  52 VAL MG2  1 103 TYR H    . . 5.490 3.540 3.311 3.751     .  0 0 "[    .    1    .    2]" 1 
        465 1 103 TYR H    1 105 ASN HD21 . . 6.000 5.743 4.576 6.110 0.110 18 0 "[    .    1    .    2]" 1 
        466 1 103 TYR H    1 105 ASN H    . . 4.870 3.858 3.647 4.066     .  0 0 "[    .    1    .    2]" 1 
        467 1 103 TYR H    1 104 ALA H    . . 3.870 2.772 2.693 2.846     .  0 0 "[    .    1    .    2]" 1 
        468 1  98 ILE MG   1 104 ALA H    . . 3.870 3.181 3.030 3.308     .  0 0 "[    .    1    .    2]" 1 
        469 1 105 ASN H    1 140 LEU MD1  . . 6.000 5.148 4.891 5.399     .  0 0 "[    .    1    .    2]" 1 
        470 1 105 ASN H    1 108 ILE MD   . . 5.250 4.259 3.959 4.732     .  0 0 "[    .    1    .    2]" 1 
        471 1 105 ASN H    1 107 VAL MG2  . . 5.300 4.640 4.519 4.796     .  0 0 "[    .    1    .    2]" 1 
        472 1 105 ASN H    1 108 ILE MG   . . 5.360 4.373 4.263 4.527     .  0 0 "[    .    1    .    2]" 1 
        473 1 105 ASN H    1 105 ASN HB2  . . 3.770 2.550 2.305 2.705     .  0 0 "[    .    1    .    2]" 1 
        474 1 105 ASN H    1 105 ASN HB3  . . 3.770 2.737 2.299 3.646     .  0 0 "[    .    1    .    2]" 1 
        475 1 105 ASN H    1 106 MET HG2  . . 4.960 4.467 4.174 5.071 0.111 16 0 "[    .    1    .    2]" 1 
        476 1 103 TYR HA   1 105 ASN H    . . 4.910 4.383 4.196 4.544     .  0 0 "[    .    1    .    2]" 1 
        477 1 105 ASN H    1 105 ASN HD22 . . 5.600 5.089 3.597 5.719 0.119 19 0 "[    .    1    .    2]" 1 
        478 1 105 ASN H    1 106 MET H    . . 3.980 2.766 2.680 2.819     .  0 0 "[    .    1    .    2]" 1 
        479 1 105 ASN H    1 105 ASN HD21 . . 4.660 3.895 2.255 4.580     .  0 0 "[    .    1    .    2]" 1 
        480 1 104 ALA H    1 105 ASN H    . . 4.000 2.709 2.638 2.820     .  0 0 "[    .    1    .    2]" 1 
        481 1 102 PRO HA   1 105 ASN HD22 . . 4.690 4.359 2.944 4.727 0.037  9 0 "[    .    1    .    2]" 1 
        482 1 105 ASN HA   1 105 ASN HD22 . . 4.900 4.482 3.540 4.751     .  0 0 "[    .    1    .    2]" 1 
        483 1 105 ASN HA   1 105 ASN HD21 . . 4.870 3.965 1.906 4.486     .  0 0 "[    .    1    .    2]" 1 
        484 1 106 MET H    1 107 VAL MG2  . . 3.990 3.625 3.418 3.798     .  0 0 "[    .    1    .    2]" 1 
        485 1 106 MET H    1 140 LEU MD1  . . 5.840 4.529 4.328 4.698     .  0 0 "[    .    1    .    2]" 1 
        486 1 106 MET H    1 140 LEU MD2  . . 5.420 4.197 3.891 4.422     .  0 0 "[    .    1    .    2]" 1 
        487 1 106 MET H    1 106 MET HB3  . . 3.820 3.608 3.592 3.655     .  0 0 "[    .    1    .    2]" 1 
        488 1 106 MET H    1 106 MET HB2  . . 3.820 2.533 2.437 2.695     .  0 0 "[    .    1    .    2]" 1 
        489 1 105 ASN HB2  1 106 MET H    . . 4.790 3.935 2.923 4.346     .  0 0 "[    .    1    .    2]" 1 
        490 1 106 MET H    1 106 MET HG2  . . 3.820 2.446 2.137 3.200     .  0 0 "[    .    1    .    2]" 1 
        491 1 105 ASN HD21 1 106 MET H    . . 4.940 4.054 3.429 5.093 0.153  5 0 "[    .    1    .    2]" 1 
        492 1 106 MET H    1 108 ILE H    . . 5.110 3.949 3.794 4.073     .  0 0 "[    .    1    .    2]" 1 
        493 1 104 ALA H    1 106 MET H    . . 5.570 4.175 4.077 4.235     .  0 0 "[    .    1    .    2]" 1 
        494 1 107 VAL H    1 108 ILE HG12 . . 4.940 3.897 3.706 4.668     .  0 0 "[    .    1    .    2]" 1 
        495 1 106 MET HB2  1 107 VAL H    . . 5.340 3.118 2.901 3.355     .  0 0 "[    .    1    .    2]" 1 
        496 1 106 MET ME   1 107 VAL H    . . 6.000 5.628 5.473 5.858     .  0 0 "[    .    1    .    2]" 1 
        497 1 107 VAL MG2  1 108 ILE H    . . 3.560 2.693 2.412 2.941     .  0 0 "[    .    1    .    2]" 1 
        498 1 108 ILE H    1 108 ILE HG12 . . 4.050 2.601 2.386 3.513     .  0 0 "[    .    1    .    2]" 1 
        499 1 108 ILE H    1 108 ILE HG13 . . 4.050 3.121 2.313 3.357     .  0 0 "[    .    1    .    2]" 1 
        500 1 107 VAL HB   1 108 ILE H    . . 5.130 4.114 3.924 4.243     .  0 0 "[    .    1    .    2]" 1 
        501 1 104 ALA HA   1 108 ILE H    . . 5.370 4.165 3.968 4.287     .  0 0 "[    .    1    .    2]" 1 
        502 1 107 VAL H    1 108 ILE H    . . 3.310 1.939 1.818 2.031     .  0 0 "[    .    1    .    2]" 1 
        503 1 108 ILE MD   1 109 ASP H    . . 3.950 3.217 2.456 3.534     .  0 0 "[    .    1    .    2]" 1 
        504 1 108 ILE HG13 1 109 ASP H    . . 5.110 3.022 2.747 3.908     .  0 0 "[    .    1    .    2]" 1 
        505 1 108 ILE HB   1 109 ASP H    . . 3.430 2.161 1.990 2.343     .  0 0 "[    .    1    .    2]" 1 
        506 1 109 ASP H    1 109 ASP HB3  . . 3.760 2.467 2.425 2.531     .  0 0 "[    .    1    .    2]" 1 
        507 1 109 ASP H    1 110 PRO HD3  . . 5.390 4.389 4.157 4.692     .  0 0 "[    .    1    .    2]" 1 
        508 1 111 SER H    1 112 THR MG   . . 4.920 3.438 2.987 3.833     .  0 0 "[    .    1    .    2]" 1 
        509 1 109 ASP HB3  1 111 SER H    . . 5.620 3.960 3.592 4.289     .  0 0 "[    .    1    .    2]" 1 
        510 1 109 ASP HA   1 111 SER H    . . 4.630 3.621 3.370 3.893     .  0 0 "[    .    1    .    2]" 1 
        511 1 111 SER H    1 111 SER QB   . . 3.520 2.444 2.283 2.583     .  0 0 "[    .    1    .    2]" 1 
        512 1 112 THR H    1 112 THR MG   . . 4.310 2.100 1.830 2.579     .  0 0 "[    .    1    .    2]" 1 
        513 1 111 SER QB   1 112 THR H    . . 4.240 3.119 1.951 3.925     .  0 0 "[    .    1    .    2]" 1 
        514 1 111 SER H    1 112 THR H    . . 4.580 2.569 1.943 3.524     .  0 0 "[    .    1    .    2]" 1 
        515 1 113 ASP H    1 113 ASP HB2  . . 4.160 2.817 2.288 3.792     .  0 0 "[    .    1    .    2]" 1 
        516 1 113 ASP H    1 113 ASP HB3  . . 4.160 3.398 2.565 4.050     .  0 0 "[    .    1    .    2]" 1 
        517 1 119 GLN H    1 119 GLN HG2  . . 4.650 3.870 2.471 4.796 0.146 14 0 "[    .    1    .    2]" 1 
        518 1 119 GLN H    1 119 GLN HG3  . . 4.650 3.512 2.370 4.644     .  0 0 "[    .    1    .    2]" 1 
        519 1  29 ILE MD   1 121 LYS H    . . 6.000 4.158 2.714 6.006 0.006 19 0 "[    .    1    .    2]" 1 
        520 1 121 LYS H    1 121 LYS QG   . . 4.290 3.671 2.865 4.250     .  0 0 "[    .    1    .    2]" 1 
        521 1 121 LYS H    1 121 LYS HB2  . . 4.180 3.122 2.370 4.043     .  0 0 "[    .    1    .    2]" 1 
        522 1 120 PHE QD   1 121 LYS H    . . 5.550 4.234 2.271 4.978     .  0 0 "[    .    1    .    2]" 1 
        523 1 120 PHE H    1 121 LYS H    . . 4.890 3.774 1.721 4.667     .  0 0 "[    .    1    .    2]" 1 
        524 1 121 LYS H    1 122 GLY H    . . 4.840 4.190 3.371 4.596     .  0 0 "[    .    1    .    2]" 1 
        525 1 122 GLY H    1 123 VAL QG   . . 6.000 5.164 4.684 5.294     .  0 0 "[    .    1    .    2]" 1 
        526 1 121 LYS QD   1 122 GLY H    . . 5.640 3.950 1.828 5.654 0.014 13 0 "[    .    1    .    2]" 1 
        527 1 121 LYS HB3  1 122 GLY H    . . 4.820 3.618 1.954 4.416     .  0 0 "[    .    1    .    2]" 1 
        528 1  27 GLU HG3  1 122 GLY H    . . 5.020 3.684 3.134 4.900     .  0 0 "[    .    1    .    2]" 1 
        529 1 122 GLY H    1 123 VAL H    . . 4.740 4.387 3.982 4.597     .  0 0 "[    .    1    .    2]" 1 
        530 1  28 VAL QG   1 123 VAL H    . . 4.310 4.020 3.807 4.148     .  0 0 "[    .    1    .    2]" 1 
        531 1  27 GLU HG3  1 123 VAL H    . . 5.060 4.415 4.072 4.686     .  0 0 "[    .    1    .    2]" 1 
        532 1 108 ILE HA   1 123 VAL H    . . 5.270 4.488 4.097 4.812     .  0 0 "[    .    1    .    2]" 1 
        533 1 122 GLY HA2  1 123 VAL H    . . 3.480 2.611 2.306 3.101     .  0 0 "[    .    1    .    2]" 1 
        534 1 124 LYS H    1 124 LYS HG2  . . 4.230 3.533 2.536 4.376 0.146 19 0 "[    .    1    .    2]" 1 
        535 1 124 LYS H    1 124 LYS QB   . . 3.200 2.357 2.065 2.551     .  0 0 "[    .    1    .    2]" 1 
        536 1  28 VAL H    1 124 LYS H    . . 5.450 4.380 4.263 4.604     .  0 0 "[    .    1    .    2]" 1 
        537 1  26 VAL MG2  1 125 GLY H    . . 4.410 3.694 3.481 3.896     .  0 0 "[    .    1    .    2]" 1 
        538 1  28 VAL QG   1 125 GLY H    . . 4.240 3.406 3.105 3.639     .  0 0 "[    .    1    .    2]" 1 
        539 1  75 VAL MG1  1 125 GLY H    . . 5.860 5.499 4.844 5.893 0.033  9 0 "[    .    1    .    2]" 1 
        540 1  77 THR MG   1 125 GLY H    . . 4.750 3.919 3.800 4.029     .  0 0 "[    .    1    .    2]" 1 
        541 1 124 LYS QD   1 125 GLY H    . . 4.780 4.415 2.011 4.883 0.103  6 0 "[    .    1    .    2]" 1 
        542 1 124 LYS QB   1 125 GLY H    . . 3.720 2.746 2.359 3.545     .  0 0 "[    .    1    .    2]" 1 
        543 1  28 VAL HB   1 125 GLY H    . . 5.510 5.298 4.874 5.541 0.031  5 0 "[    .    1    .    2]" 1 
        544 1  26 VAL HA   1 125 GLY H    . . 5.260 4.849 4.734 5.075     .  0 0 "[    .    1    .    2]" 1 
        545 1 125 GLY H    1 126 THR HA   . . 5.490 4.631 4.519 4.738     .  0 0 "[    .    1    .    2]" 1 
        546 1  26 VAL H    1 125 GLY H    . . 4.120 3.421 3.165 3.580     .  0 0 "[    .    1    .    2]" 1 
        547 1 124 LYS H    1 125 GLY H    . . 4.830 4.628 4.588 4.658     .  0 0 "[    .    1    .    2]" 1 
        548 1 125 GLY H    1 126 THR H    . . 4.390 4.236 4.102 4.357     .  0 0 "[    .    1    .    2]" 1 
        549 1  28 VAL H    1 125 GLY H    . . 4.580 3.741 3.350 4.060     .  0 0 "[    .    1    .    2]" 1 
        550 1  28 VAL QG   1 126 THR H    . . 4.390 3.872 3.481 4.435 0.045 13 0 "[    .    1    .    2]" 1 
        551 1  75 VAL MG1  1 126 THR H    . . 4.480 3.538 2.955 3.926     .  0 0 "[    .    1    .    2]" 1 
        552 1  76 LYS QD   1 126 THR H    . . 5.810 5.435 4.468 5.835 0.025  9 0 "[    .    1    .    2]" 1 
        553 1  76 LYS HB2  1 126 THR H    . . 5.090 3.866 3.509 4.137     .  0 0 "[    .    1    .    2]" 1 
        554 1  76 LYS HB3  1 126 THR H    . . 5.090 4.783 4.428 5.016     .  0 0 "[    .    1    .    2]" 1 
        555 1 125 GLY HA2  1 126 THR H    . . 3.480 2.957 2.743 3.135     .  0 0 "[    .    1    .    2]" 1 
        556 1 125 GLY HA3  1 126 THR H    . . 3.480 2.275 2.181 2.415     .  0 0 "[    .    1    .    2]" 1 
        557 1  77 THR HA   1 126 THR H    . . 4.450 3.617 3.208 3.996     .  0 0 "[    .    1    .    2]" 1 
        558 1  76 LYS HA   1 126 THR H    . . 5.540 4.735 4.540 4.888     .  0 0 "[    .    1    .    2]" 1 
        559 1 126 THR H    1 127 VAL HA   . . 5.870 4.891 4.799 4.988     .  0 0 "[    .    1    .    2]" 1 
        560 1  24 LEU HB2  1 127 VAL H    . . 5.100 3.829 3.542 4.067     .  0 0 "[    .    1    .    2]" 1 
        561 1  24 LEU HB3  1 127 VAL H    . . 5.040 4.586 4.242 4.841     .  0 0 "[    .    1    .    2]" 1 
        562 1  23 MET QB   1 127 VAL H    . . 4.670 3.512 2.794 4.083     .  0 0 "[    .    1    .    2]" 1 
        563 1  23 MET QG   1 127 VAL H    . . 4.980 4.874 4.611 5.027 0.047 13 0 "[    .    1    .    2]" 1 
        564 1 126 THR HB   1 127 VAL H    . . 3.810 2.621 2.401 3.020     .  0 0 "[    .    1    .    2]" 1 
        565 1  23 MET HA   1 127 VAL H    . . 5.860 4.756 3.958 5.383     .  0 0 "[    .    1    .    2]" 1 
        566 1 127 VAL H    1 128 GLU HA   . . 6.000 5.017 4.852 5.165     .  0 0 "[    .    1    .    2]" 1 
        567 1 127 VAL H    1 128 GLU H    . . 5.030 4.396 4.322 4.446     .  0 0 "[    .    1    .    2]" 1 
        568 1 126 THR H    1 127 VAL H    . . 4.920 4.445 4.410 4.488     .  0 0 "[    .    1    .    2]" 1 
        569 1  73 VAL MG2  1 128 GLU H    . . 5.560 4.798 4.340 5.202     .  0 0 "[    .    1    .    2]" 1 
        570 1 127 VAL HB   1 128 GLU H    . . 4.250 4.079 4.032 4.144     .  0 0 "[    .    1    .    2]" 1 
        571 1 128 GLU H    1 128 GLU HG3  . . 4.150 3.082 2.822 4.231 0.081  8 0 "[    .    1    .    2]" 1 
        572 1 128 GLU H    1 128 GLU HG2  . . 4.150 2.676 2.446 3.870     .  0 0 "[    .    1    .    2]" 1 
        573 1  74 LYS H    1 128 GLU H    . . 4.130 3.118 2.797 3.376     .  0 0 "[    .    1    .    2]" 1 
        574 1 128 GLU H    1 129 LYS H    . . 4.880 4.389 4.338 4.423     .  0 0 "[    .    1    .    2]" 1 
        575 1  73 VAL MG1  1 129 LYS H    . . 4.390 4.095 3.676 4.476 0.086  3 0 "[    .    1    .    2]" 1 
        576 1 129 LYS H    1 129 LYS HB3  . . 3.640 2.442 2.270 2.683     .  0 0 "[    .    1    .    2]" 1 
        577 1 129 LYS H    1 129 LYS HB2  . . 3.640 2.776 2.530 2.990     .  0 0 "[    .    1    .    2]" 1 
        578 1 128 GLU HB2  1 129 LYS H    . . 4.190 2.701 2.301 2.987     .  0 0 "[    .    1    .    2]" 1 
        579 1 128 GLU HB3  1 129 LYS H    . . 4.190 3.884 3.727 4.008     .  0 0 "[    .    1    .    2]" 1 
        580 1  67 LEU MD2  1 130 THR H    . . 4.600 4.487 4.202 4.738 0.138  2 0 "[    .    1    .    2]" 1 
        581 1  73 VAL MG1  1 130 THR H    . . 4.240 3.984 3.539 4.252 0.012  4 0 "[    .    1    .    2]" 1 
        582 1 129 LYS QG   1 130 THR H    . . 3.870 2.554 2.002 3.813     .  0 0 "[    .    1    .    2]" 1 
        583 1 129 LYS HD3  1 130 THR H    . . 5.000 4.236 2.323 5.055 0.055 10 0 "[    .    1    .    2]" 1 
        584 1 129 LYS HB2  1 130 THR H    . . 4.570 4.075 3.869 4.389     .  0 0 "[    .    1    .    2]" 1 
        585 1 129 LYS QE   1 130 THR H    . . 5.340 4.881 3.645 5.369 0.029  5 0 "[    .    1    .    2]" 1 
        586 1 129 LYS HA   1 130 THR H    . . 3.440 2.232 2.153 2.326     .  0 0 "[    .    1    .    2]" 1 
        587 1  73 VAL HA   1 130 THR H    . . 4.050 2.894 2.474 3.177     .  0 0 "[    .    1    .    2]" 1 
        588 1 130 THR H    1 131 ASP H    . . 4.780 4.457 4.353 4.561     .  0 0 "[    .    1    .    2]" 1 
        589 1  73 VAL H    1 130 THR H    . . 5.840 4.992 4.643 5.497     .  0 0 "[    .    1    .    2]" 1 
        590 1  74 LYS H    1 130 THR H    . . 4.900 3.831 3.400 4.165     .  0 0 "[    .    1    .    2]" 1 
        591 1 129 LYS H    1 130 THR H    . . 5.130 4.585 4.381 4.657     .  0 0 "[    .    1    .    2]" 1 
        592 1  72 ARG H    1 130 THR H    . . 5.420 4.652 4.258 5.328     .  0 0 "[    .    1    .    2]" 1 
        593 1 130 THR MG   1 131 ASP H    . . 4.430 3.634 3.438 3.834     .  0 0 "[    .    1    .    2]" 1 
        594 1 131 ASP H    1 132 GLU HB2  . . 5.310 4.591 4.292 4.870     .  0 0 "[    .    1    .    2]" 1 
        595 1 131 ASP H    1 132 GLU QG   . . 5.170 3.706 3.366 4.381     .  0 0 "[    .    1    .    2]" 1 
        596 1 131 ASP H    1 131 ASP HB2  . . 4.170 2.797 2.432 3.628     .  0 0 "[    .    1    .    2]" 1 
        597 1 131 ASP H    1 131 ASP HB3  . . 4.170 2.986 2.384 3.654     .  0 0 "[    .    1    .    2]" 1 
        598 1 130 THR HB   1 131 ASP H    . . 4.760 3.793 3.702 3.991     .  0 0 "[    .    1    .    2]" 1 
        599 1 131 ASP H    1 132 GLU HA   . . 4.970 4.887 4.727 4.997 0.027 20 0 "[    .    1    .    2]" 1 
        600 1  83 VAL MG1  1 132 GLU H    . . 5.450 4.239 3.983 4.564     .  0 0 "[    .    1    .    2]" 1 
        601 1 132 GLU H    1 132 GLU HB2  . . 3.810 2.417 2.169 2.562     .  0 0 "[    .    1    .    2]" 1 
        602 1 132 GLU H    1 132 GLU HB3  . . 4.060 3.583 3.481 3.648     .  0 0 "[    .    1    .    2]" 1 
        603 1 131 ASP HB2  1 132 GLU H    . . 5.240 3.899 3.141 4.395     .  0 0 "[    .    1    .    2]" 1 
        604 1 131 ASP HB3  1 132 GLU H    . . 5.240 3.916 3.067 4.375     .  0 0 "[    .    1    .    2]" 1 
        605 1 130 THR H    1 132 GLU H    . . 5.610 4.854 4.612 5.063     .  0 0 "[    .    1    .    2]" 1 
        606 1  83 VAL MG2  1 133 LYS H    . . 4.640 4.306 4.017 4.633     .  0 0 "[    .    1    .    2]" 1 
        607 1 133 LYS H    1 133 LYS QG   . . 3.900 2.436 1.800 3.373     .  0 0 "[    .    1    .    2]" 1 
        608 1 133 LYS H    1 133 LYS QD   . . 4.300 3.109 1.508 4.071     .  0 0 "[    .    1    .    2]" 1 
        609 1 132 GLU HB2  1 133 LYS H    . . 4.550 3.686 3.150 4.149     .  0 0 "[    .    1    .    2]" 1 
        610 1 132 GLU HB3  1 133 LYS H    . . 3.780 2.469 1.940 2.956     .  0 0 "[    .    1    .    2]" 1 
        611 1 132 GLU QG   1 133 LYS H    . . 4.190 3.957 3.310 4.331 0.141 13 0 "[    .    1    .    2]" 1 
        612 1 132 GLU HA   1 133 LYS H    . . 3.140 2.375 2.170 2.610     .  0 0 "[    .    1    .    2]" 1 
        613 1 133 LYS H    1 134 VAL H    . . 4.870 4.607 4.567 4.656     .  0 0 "[    .    1    .    2]" 1 
        614 1 132 GLU H    1 133 LYS H    . . 4.790 4.605 4.504 4.659     .  0 0 "[    .    1    .    2]" 1 
        615 1  83 VAL MG1  1 134 VAL H    . . 4.870 3.613 3.441 3.751     .  0 0 "[    .    1    .    2]" 1 
        616 1 134 VAL H    1 134 VAL MG1  . . 4.380 3.781 3.771 3.791     .  0 0 "[    .    1    .    2]" 1 
        617 1 134 VAL H    1 134 VAL HB   . . 3.570 2.492 2.448 2.559     .  0 0 "[    .    1    .    2]" 1 
        618 1 133 LYS HB2  1 134 VAL H    . . 4.210 2.728 2.425 3.091     .  0 0 "[    .    1    .    2]" 1 
        619 1 133 LYS HB3  1 134 VAL H    . . 4.210 3.965 3.699 4.228 0.018  1 0 "[    .    1    .    2]" 1 
        620 1  72 ARG HD2  1 134 VAL H    . . 5.650 4.281 2.300 5.674 0.024 20 0 "[    .    1    .    2]" 1 
        621 1  72 ARG HD3  1 134 VAL H    . . 5.650 4.386 2.010 5.716 0.066  1 0 "[    .    1    .    2]" 1 
        622 1  72 ARG HE   1 134 VAL H    . . 5.390 4.069 3.262 5.084     .  0 0 "[    .    1    .    2]" 1 
        623 1  85 PHE HZ   1 134 VAL H    . . 5.330 5.180 4.891 5.387 0.057  6 0 "[    .    1    .    2]" 1 
        624 1 134 VAL H    1 135 LEU H    . . 5.430 4.580 4.519 4.619     .  0 0 "[    .    1    .    2]" 1 
        625 1  83 VAL MG1  1 135 LEU H    . . 5.250 3.721 3.517 3.915     .  0 0 "[    .    1    .    2]" 1 
        626 1  83 VAL MG2  1 135 LEU H    . . 5.180 4.154 3.839 4.395     .  0 0 "[    .    1    .    2]" 1 
        627 1 135 LEU H    1 135 LEU MD1  . . 4.840 3.934 3.762 4.229     .  0 0 "[    .    1    .    2]" 1 
        628 1  83 VAL HB   1 135 LEU H    . . 4.130 2.683 2.347 2.944     .  0 0 "[    .    1    .    2]" 1 
        629 1 103 TYR QE   1 135 LEU H    . . 5.370 3.386 2.789 3.664     .  0 0 "[    .    1    .    2]" 1 
        630 1 135 LEU HB2  1 136 SER H    . . 4.720 4.478 4.171 4.669     .  0 0 "[    .    1    .    2]" 1 
        631 1 135 LEU HB3  1 136 SER H    . . 4.260 3.635 2.994 4.172     .  0 0 "[    .    1    .    2]" 1 
        632 1 136 SER H    1 139 GLU HB2  . . 4.290 3.641 3.084 4.134     .  0 0 "[    .    1    .    2]" 1 
        633 1 136 SER H    1 139 GLU HB3  . . 4.050 2.567 1.922 3.085     .  0 0 "[    .    1    .    2]" 1 
        634 1 135 LEU H    1 136 SER H    . . 5.380 4.412 4.104 4.629     .  0 0 "[    .    1    .    2]" 1 
        635 1 137 VAL H    1 137 VAL HB   . . 3.580 2.645 2.605 2.709     .  0 0 "[    .    1    .    2]" 1 
        636 1 136 SER HB2  1 137 VAL H    . . 4.340 3.863 2.599 4.131     .  0 0 "[    .    1    .    2]" 1 
        637 1  49 PHE QD   1 137 VAL H    . . 4.800 2.688 2.210 3.331     .  0 0 "[    .    1    .    2]" 1 
        638 1 137 VAL H    1 139 GLU H    . . 5.540 4.343 4.198 4.518     .  0 0 "[    .    1    .    2]" 1 
        639 1  49 PHE QE   1 137 VAL H    . . 5.270 3.002 2.526 3.858     .  0 0 "[    .    1    .    2]" 1 
        640 1 136 SER H    1 137 VAL H    . . 4.760 4.647 4.603 4.674     .  0 0 "[    .    1    .    2]" 1 
        641 1 103 TYR HH   1 137 VAL H    . . 5.480 3.077 2.612 3.402     .  0 0 "[    .    1    .    2]" 1 
        642 1 138 LYS H    1 138 LYS HG3  . . 4.590 4.493 4.402 4.544     .  0 0 "[    .    1    .    2]" 1 
        643 1 138 LYS H    1 138 LYS HG2  . . 4.590 4.485 4.428 4.625 0.035  9 0 "[    .    1    .    2]" 1 
        644 1 138 LYS H    1 138 LYS HB2  . . 3.450 2.569 2.470 2.715     .  0 0 "[    .    1    .    2]" 1 
        645 1 138 LYS H    1 138 LYS HB3  . . 3.250 2.545 2.445 2.718     .  0 0 "[    .    1    .    2]" 1 
        646 1 137 VAL HB   1 138 LYS H    . . 3.770 2.505 2.412 2.648     .  0 0 "[    .    1    .    2]" 1 
        647 1 138 LYS H    1 139 GLU HB3  . . 5.520 4.761 4.581 4.883     .  0 0 "[    .    1    .    2]" 1 
        648 1 139 GLU HB3  1 141 LEU H    . . 5.930 5.071 4.973 5.145     .  0 0 "[    .    1    .    2]" 1 
        649 1 136 SER HA   1 138 LYS H    . . 4.730 4.589 4.283 4.760 0.030  3 0 "[    .    1    .    2]" 1 
        650 1 137 VAL H    1 138 LYS H    . . 3.880 3.038 2.907 3.128     .  0 0 "[    .    1    .    2]" 1 
        651 1 137 VAL MG1  1 139 GLU H    . . 5.550 5.107 4.961 5.261     .  0 0 "[    .    1    .    2]" 1 
        652 1 138 LYS HG3  1 139 GLU H    . . 5.100 4.801 3.697 5.077     .  0 0 "[    .    1    .    2]" 1 
        653 1 138 LYS HG2  1 139 GLU H    . . 5.100 3.913 3.701 4.589     .  0 0 "[    .    1    .    2]" 1 
        654 1 138 LYS HB2  1 139 GLU H    . . 4.020 3.915 3.815 4.021 0.001  9 0 "[    .    1    .    2]" 1 
        655 1 138 LYS HB3  1 139 GLU H    . . 4.040 2.658 2.478 2.829     .  0 0 "[    .    1    .    2]" 1 
        656 1 139 GLU H    1 139 GLU HB2  . . 3.890 2.503 2.404 2.612     .  0 0 "[    .    1    .    2]" 1 
        657 1 139 GLU H    1 139 GLU HB3  . . 3.290 2.497 2.362 2.615     .  0 0 "[    .    1    .    2]" 1 
        658 1 138 LYS H    1 139 GLU H    . . 3.810 2.624 2.580 2.666     .  0 0 "[    .    1    .    2]" 1 
        659 1 139 GLU H    1 140 LEU H    . . 3.770 2.656 2.581 2.732     .  0 0 "[    .    1    .    2]" 1 
        660 1 136 SER H    1 139 GLU H    . . 4.750 4.320 3.814 4.810 0.060 19 0 "[    .    1    .    2]" 1 
        661 1 135 LEU MD2  1 140 LEU H    . . 4.570 3.354 2.975 3.591     .  0 0 "[    .    1    .    2]" 1 
        662 1 135 LEU MD1  1 140 LEU H    . . 4.610 4.160 3.756 4.464     .  0 0 "[    .    1    .    2]" 1 
        663 1 140 LEU H    1 140 LEU HG   . . 4.040 4.158 4.096 4.207 0.167  5 0 "[    .    1    .    2]" 1 
        664 1 140 LEU H    1 140 LEU QB   . . 3.270 2.067 2.037 2.089     .  0 0 "[    .    1    .    2]" 1 
        665 1 139 GLU HB2  1 140 LEU H    . . 4.020 3.873 3.702 3.979     .  0 0 "[    .    1    .    2]" 1 
        666 1 139 GLU HB3  1 140 LEU H    . . 3.940 2.621 2.449 2.756     .  0 0 "[    .    1    .    2]" 1 
        667 1 135 LEU HA   1 140 LEU H    . . 5.900 4.937 4.518 5.324     .  0 0 "[    .    1    .    2]" 1 
        668 1 140 LEU H    1 141 LEU H    . . 3.590 2.718 2.636 2.816     .  0 0 "[    .    1    .    2]" 1 
        669 1 138 LYS H    1 140 LEU MD1  . . 6.000 6.056 5.971 6.093 0.093  5 0 "[    .    1    .    2]" 1 
        670 1 141 LEU H    1 141 LEU HB2  . . 3.760 2.686 2.644 2.743     .  0 0 "[    .    1    .    2]" 1 
        671 1 140 LEU QB   1 141 LEU H    . . 3.500 2.544 2.417 2.705     .  0 0 "[    .    1    .    2]" 1 
        672 1 141 LEU H    1 141 LEU HG   . . 3.150 2.061 2.003 2.125     .  0 0 "[    .    1    .    2]" 1 
        673 1 141 LEU MD1  1 142 GLU H    . . 4.930 4.337 4.160 4.555     .  0 0 "[    .    1    .    2]" 1 
        674 1 141 LEU MD2  1 142 GLU H    . . 5.300 4.517 4.464 4.597     .  0 0 "[    .    1    .    2]" 1 
        675 1 141 LEU HB2  1 142 GLU H    . . 4.160 2.418 2.185 2.639     .  0 0 "[    .    1    .    2]" 1 
        676 1 141 LEU HB3  1 142 GLU H    . . 4.160 3.640 3.427 3.831     .  0 0 "[    .    1    .    2]" 1 
        677 1 141 LEU HG   1 142 GLU H    . . 4.470 4.003 3.921 4.093     .  0 0 "[    .    1    .    2]" 1 
        678 1 142 GLU H    1 142 GLU QB   . . 3.130 2.498 2.435 2.562     .  0 0 "[    .    1    .    2]" 1 
        679 1 138 LYS HA   1 142 GLU H    . . 5.100 4.354 4.117 4.634     .  0 0 "[    .    1    .    2]" 1 
        680 1 139 GLU HA   1 142 GLU H    . . 4.060 3.386 3.093 3.609     .  0 0 "[    .    1    .    2]" 1 
        681 1 141 LEU H    1 142 GLU H    . . 3.580 2.739 2.677 2.840     .  0 0 "[    .    1    .    2]" 1 
        682 1 135 LEU MD2  1 143 ALA H    . . 5.110 4.470 4.155 5.008     .  0 0 "[    .    1    .    2]" 1 
        683 1 143 ALA H    1 144 ILE MG   . . 5.020 4.467 4.252 4.713     .  0 0 "[    .    1    .    2]" 1 
        684 1 142 GLU QB   1 143 ALA H    . . 3.560 2.687 2.397 2.832     .  0 0 "[    .    1    .    2]" 1 
        685 1 139 GLU QG   1 143 ALA H    . . 4.810 4.271 3.820 4.604     .  0 0 "[    .    1    .    2]" 1 
        686 1 142 GLU HG2  1 143 ALA H    . . 5.470 4.837 4.065 5.123     .  0 0 "[    .    1    .    2]" 1 
        687 1 142 GLU HG3  1 143 ALA H    . . 4.850 4.355 4.121 4.877 0.027 18 0 "[    .    1    .    2]" 1 
        688 1 139 GLU HA   1 143 ALA H    . . 4.540 4.210 4.029 4.421     .  0 0 "[    .    1    .    2]" 1 
        689 1 140 LEU HA   1 143 ALA H    . . 4.690 3.288 2.989 3.540     .  0 0 "[    .    1    .    2]" 1 
        690 1 144 ILE H    1 144 ILE HB   . . 3.750 3.671 3.653 3.713     .  0 0 "[    .    1    .    2]" 1 
        691 1 140 LEU HA   1 144 ILE H    . . 4.770 4.174 3.979 4.446     .  0 0 "[    .    1    .    2]" 1 
        692 1 144 ILE H    1 145 GLY QA   . . 5.220 4.496 4.303 4.617     .  0 0 "[    .    1    .    2]" 1 
        693 1 144 ILE MD   1 145 GLY H    . . 5.240 2.981 2.460 4.519     .  0 0 "[    .    1    .    2]" 1 
        694 1 144 ILE HG13 1 145 GLY H    . . 4.800 2.941 2.567 3.273     .  0 0 "[    .    1    .    2]" 1 
        695 1 144 ILE HG12 1 145 GLY H    . . 4.820 4.390 3.089 4.811     .  0 0 "[    .    1    .    2]" 1 
        696 1 144 ILE HB   1 145 GLY H    . . 4.230 4.160 3.977 4.311 0.081 20 0 "[    .    1    .    2]" 1 
        697 1 144 ILE HA   1 145 GLY H    . . 3.530 3.380 3.234 3.470     .  0 0 "[    .    1    .    2]" 1 
        698 1 144 ILE H    1 145 GLY H    . . 3.660 2.516 2.358 2.658     .  0 0 "[    .    1    .    2]" 1 
        699 1 145 GLY H    1 146 SER H    . . 4.230 2.814 2.220 3.529     .  0 0 "[    .    1    .    2]" 1 
        700 1 144 ILE MD   1 146 SER H    . . 4.510 2.009 1.657 3.823     .  0 0 "[    .    1    .    2]" 1 
        701 1 144 ILE MG   1 146 SER H    . . 5.240 5.125 4.502 5.329 0.089  9 0 "[    .    1    .    2]" 1 
        702 1 144 ILE HG12 1 146 SER H    . . 4.660 4.369 2.905 4.707 0.047  3 0 "[    .    1    .    2]" 1 
        703 1 146 SER H    1 146 SER QB   . . 3.530 2.730 2.308 3.370     .  0 0 "[    .    1    .    2]" 1 
        704 1 145 GLY QA   1 146 SER H    . . 3.480 2.680 2.424 2.938     .  0 0 "[    .    1    .    2]" 1 
        705 1  93 LYS H    1  93 LYS QB   . . 3.190 2.263 2.225 2.306     .  0 0 "[    .    1    .    2]" 1 
        706 1  32 ARG H    1  32 ARG QG   . . 4.850 2.990 1.778 4.015     .  0 0 "[    .    1    .    2]" 1 
        707 1  18 TYR HB2  1  19 PHE H    . . 4.320 3.453 2.158 4.362 0.042 16 0 "[    .    1    .    2]" 1 
        708 1  24 LEU H    1 126 THR MG   . . 5.520 4.719 4.476 5.042     .  0 0 "[    .    1    .    2]" 1 
        709 1  25 GLU HG3  1  26 VAL H    . . 4.410 4.244 3.552 4.626 0.216 16 0 "[    .    1    .    2]" 1 
        710 1  27 GLU H    1  96 ILE MG   . . 5.460 4.443 4.248 4.611     .  0 0 "[    .    1    .    2]" 1 
        711 1  28 VAL H    1  29 ILE MD   . . 5.920 5.914 4.418 6.037 0.117  1 0 "[    .    1    .    2]" 1 
        712 1  31 GLY H    1 100 MET QG   . . 5.810 5.236 3.997 5.859 0.049  3 0 "[    .    1    .    2]" 1 
        713 1  33 THR H    1 100 MET QB   . . 6.000 3.287 1.999 4.640     .  0 0 "[    .    1    .    2]" 1 
        714 1  32 ARG HB3  1  33 THR H    . . 5.050 4.260 2.615 4.622     .  0 0 "[    .    1    .    2]" 1 
        715 1  39 THR HA   1  42 GLU H    . . 6.000 4.732 4.442 5.109     .  0 0 "[    .    1    .    2]" 1 
        716 1  60 GLU QB   1  63 ASN H    . . 6.000 5.043 4.872 5.222     .  0 0 "[    .    1    .    2]" 1 
        717 1  65 LEU H    1  67 LEU HG   . . 4.440 3.975 3.691 4.308     .  0 0 "[    .    1    .    2]" 1 
        718 1  68 GLN H    1  86 ALA MB   . . 5.690 4.193 3.495 4.744     .  0 0 "[    .    1    .    2]" 1 
        719 1  71 ASP H    1  86 ALA MB   . . 5.070 3.175 2.438 4.026     .  0 0 "[    .    1    .    2]" 1 
        720 1  69 GLU HA   1  71 ASP H    . . 3.800 3.670 3.441 3.855 0.055  5 0 "[    .    1    .    2]" 1 
        721 1  76 LYS H    1  76 LYS QD   . . 4.780 3.530 2.464 4.304     .  0 0 "[    .    1    .    2]" 1 
        722 1  79 PHE H    1 107 VAL HB   . . 5.720 5.176 4.893 5.453     .  0 0 "[    .    1    .    2]" 1 
        723 1  77 THR HB   1  79 PHE H    . . 4.200 2.987 2.857 3.223     .  0 0 "[    .    1    .    2]" 1 
        724 1  77 THR HA   1  79 PHE H    . . 4.710 4.159 4.048 4.237     .  0 0 "[    .    1    .    2]" 1 
        725 1  75 VAL HA   1  82 VAL H    . . 5.410 4.779 4.687 4.884     .  0 0 "[    .    1    .    2]" 1 
        726 1  82 VAL H    1  83 VAL HA   . . 5.450 4.732 4.666 4.795     .  0 0 "[    .    1    .    2]" 1 
        727 1  83 VAL H    1 140 LEU MD1  . . 4.850 4.767 4.575 4.869 0.019  3 0 "[    .    1    .    2]" 1 
        728 1  82 VAL MG2  1  84 VAL H    . . 5.490 4.286 4.194 4.406     .  0 0 "[    .    1    .    2]" 1 
        729 1  86 ALA H    1  87 LYS H    . . 5.320 4.473 4.402 4.558     .  0 0 "[    .    1    .    2]" 1 
        730 1  56 GLU HB3  1  90 ASP H    . . 4.880 3.887 3.024 4.901 0.021 11 0 "[    .    1    .    2]" 1 
        731 1  56 GLU HB3  1  97 PHE H    . . 4.570 4.065 3.780 4.342     .  0 0 "[    .    1    .    2]" 1 
        732 1  98 ILE H    1  98 ILE HG13 . . 4.290 2.938 2.838 3.061     .  0 0 "[    .    1    .    2]" 1 
        733 1  29 ILE MG   1  98 ILE H    . . 5.360 4.485 3.900 5.369 0.009 13 0 "[    .    1    .    2]" 1 
        734 1  29 ILE MD   1  98 ILE H    . . 5.730 4.580 4.243 4.909     .  0 0 "[    .    1    .    2]" 1 
        735 1  29 ILE HG13 1  98 ILE H    . . 5.600 4.323 3.048 4.633     .  0 0 "[    .    1    .    2]" 1 
        736 1  98 ILE H    1 104 ALA MB   . . 6.000 4.884 4.533 5.127     .  0 0 "[    .    1    .    2]" 1 
        737 1 103 TYR QD   1 104 ALA H    . . 5.040 3.837 3.717 3.957     .  0 0 "[    .    1    .    2]" 1 
        738 1 108 ILE HG12 1 109 ASP H    . . 5.110 4.229 4.093 4.518     .  0 0 "[    .    1    .    2]" 1 
        739 1 118 PRO QG   1 119 GLN H    . . 4.990 4.152 2.197 4.881     .  0 0 "[    .    1    .    2]" 1 
        740 1 119 GLN QB   1 120 PHE H    . . 4.670 2.997 1.800 3.928     .  0 0 "[    .    1    .    2]" 1 
        741 1  74 LYS HB2  1 128 GLU H    . . 5.710 5.216 4.816 5.745 0.035 12 0 "[    .    1    .    2]" 1 
        742 1  73 VAL HB   1 128 GLU H    . . 4.130 3.537 3.104 3.923     .  0 0 "[    .    1    .    2]" 1 
        743 1  45 THR H    1  48 TYR HB2  . . 5.070 2.904 2.477 3.834     .  0 0 "[    .    1    .    2]" 1 
        744 1  53 ASN QD   1 102 PRO HD2  . . 4.920 4.896 4.568 5.053 0.133 16 0 "[    .    1    .    2]" 1 
        745 1  52 VAL HA   1  53 ASN QD   . . 5.810 4.181 3.745 4.974     .  0 0 "[    .    1    .    2]" 1 
        746 1  28 VAL H    1 122 GLY HA3  . . 5.670 4.521 4.047 5.054     .  0 0 "[    .    1    .    2]" 1 
        747 1  51 ALA HA   1  53 ASN H    . . 5.540 4.350 3.896 4.756     .  0 0 "[    .    1    .    2]" 1 
        748 1  72 ARG H    1 129 LYS HA   . . 6.000 5.431 5.091 5.968     .  0 0 "[    .    1    .    2]" 1 
        749 1  72 ARG HB2  1  72 ARG HE   . . 5.570 3.882 2.175 4.720     .  0 0 "[    .    1    .    2]" 1 
        750 1  72 ARG HB3  1  72 ARG HE   . . 5.570 4.234 3.073 5.030     .  0 0 "[    .    1    .    2]" 1 
        751 1  93 LYS QG   1  95 MET H    . . 5.160 4.510 4.301 5.119     .  0 0 "[    .    1    .    2]" 1 
        752 1  30 SER HG   1  98 ILE H    . . 5.560 4.706 4.023 5.550     .  0 0 "[    .    1    .    2]" 1 
        753 1  82 VAL MG2  1 103 TYR H    . . 5.360 4.413 4.250 4.547     .  0 0 "[    .    1    .    2]" 1 
        754 1  84 VAL MG1  1 104 ALA H    . . 4.730 4.694 4.574 4.810 0.080  4 0 "[    .    1    .    2]" 1 
        755 1  52 VAL HB   1 104 ALA H    . . 4.870 4.265 3.897 4.540     .  0 0 "[    .    1    .    2]" 1 
        756 1  82 VAL HB   1 107 VAL H    . . 5.830 4.906 4.703 5.131     .  0 0 "[    .    1    .    2]" 1 
        757 1 100 MET ME   1 107 VAL H    . . 6.000 5.869 5.510 6.140 0.140 15 0 "[    .    1    .    2]" 1 
        758 1 106 MET HB3  1 107 VAL H    . . 5.340 4.074 3.844 4.288     .  0 0 "[    .    1    .    2]" 1 
        759 1 109 ASP H    1 110 PRO HD2  . . 5.390 4.993 4.726 5.392 0.002 17 0 "[    .    1    .    2]" 1 
        760 1  79 PHE QE   1 111 SER H    . . 5.990 5.454 4.801 5.997 0.007  4 0 "[    .    1    .    2]" 1 
        761 1 109 ASP H    1 111 SER H    . . 6.000 5.191 4.854 5.430     .  0 0 "[    .    1    .    2]" 1 
        762 1  27 GLU HG2  1 123 VAL H    . . 5.060 4.158 3.892 4.367     .  0 0 "[    .    1    .    2]" 1 
        763 1 129 LYS HB3  1 130 THR H    . . 4.570 4.122 3.745 4.506     .  0 0 "[    .    1    .    2]" 1 
        764 1 129 LYS HD2  1 130 THR H    . . 5.000 4.549 3.480 5.021 0.021 20 0 "[    .    1    .    2]" 1 
        765 1 140 LEU H    1 142 GLU H    . . 4.840 4.234 4.044 4.477     .  0 0 "[    .    1    .    2]" 1 
        766 1 141 LEU HG   1 143 ALA H    . . 6.000 5.863 5.757 6.020 0.020 10 0 "[    .    1    .    2]" 1 
        767 1  72 ARG HE   1  83 VAL MG1  . . 5.430 4.781 3.599 5.458 0.028 13 0 "[    .    1    .    2]" 1 
        768 1  49 PHE H    1  53 ASN QD   . . 5.630 4.496 4.211 4.897     .  0 0 "[    .    1    .    2]" 1 
        769 1  26 VAL MG2  1  95 MET H    . . 5.360 5.049 4.845 5.351     .  0 0 "[    .    1    .    2]" 1 
        770 1  14 ARG HA   1  14 ARG QG   . . 3.450 2.729 2.219 3.483 0.033 19 0 "[    .    1    .    2]" 1 
        771 1  14 ARG HB3  1  14 ARG QD   . . 3.480 2.569 2.286 3.339     .  0 0 "[    .    1    .    2]" 1 
        772 1  14 ARG HB2  1  14 ARG QD   . . 3.480 2.727 2.277 3.511 0.031  1 0 "[    .    1    .    2]" 1 
        773 1  14 ARG HA   1  14 ARG QD   . . 4.230 3.642 1.964 4.280 0.050  2 0 "[    .    1    .    2]" 1 
        774 1  15 GLU HA   1  15 GLU QG   . . 3.490 2.920 2.376 3.539 0.049 17 0 "[    .    1    .    2]" 1 
        775 1  15 GLU H    1  15 GLU QG   . . 4.410 3.075 1.810 4.212     .  0 0 "[    .    1    .    2]" 1 
        776 1  16 ASN HB2  1  17 LEU H    . . 4.850 4.081 2.561 4.506     .  0 0 "[    .    1    .    2]" 1 
        777 1  16 ASN HB3  1  17 LEU H    . . 4.850 3.900 2.129 4.404     .  0 0 "[    .    1    .    2]" 1 
        778 1  17 LEU HA   1  17 LEU HG   . . 3.660 2.951 2.352 3.720 0.060  4 0 "[    .    1    .    2]" 1 
        779 1  17 LEU HB2  1  17 LEU MD1  . . 3.480 2.671 2.209 3.218     .  0 0 "[    .    1    .    2]" 1 
        780 1  17 LEU HB3  1  17 LEU MD1  . . 3.480 2.803 2.266 3.214     .  0 0 "[    .    1    .    2]" 1 
        781 1  17 LEU H    1  17 LEU HG   . . 5.380 4.024 2.423 4.991     .  0 0 "[    .    1    .    2]" 1 
        782 1  24 LEU MD1  1  65 LEU HA   . . 4.680 4.112 3.763 4.323     .  0 0 "[    .    1    .    2]" 1 
        783 1  17 LEU HB3  1  17 LEU MD2  . . 3.480 2.635 2.196 3.221     .  0 0 "[    .    1    .    2]" 1 
        784 1  17 LEU HB2  1  17 LEU MD2  . . 3.480 2.532 2.300 3.204     .  0 0 "[    .    1    .    2]" 1 
        785 1  17 LEU HA   1  17 LEU MD2  . . 3.450 3.129 1.885 3.704 0.254 14 0 "[    .    1    .    2]" 1 
        786 1  17 LEU H    1  17 LEU MD2  . . 5.060 3.628 1.846 4.647     .  0 0 "[    .    1    .    2]" 1 
        787 1  18 TYR HB3  1  19 PHE H    . . 4.320 3.414 1.749 4.389 0.069 10 0 "[    .    1    .    2]" 1 
        788 1  19 PHE H    1  19 PHE QB   . . 3.760 2.603 2.252 3.384     .  0 0 "[    .    1    .    2]" 1 
        789 1  19 PHE QB   1  20 GLN H    . . 4.780 3.124 2.012 4.012     .  0 0 "[    .    1    .    2]" 1 
        790 1  20 GLN HA   1  20 GLN QG   . . 3.530 2.606 2.301 3.357     .  0 0 "[    .    1    .    2]" 1 
        791 1  20 GLN HA   1  21 GLY H    . . 3.510 2.513 2.126 3.567 0.057 15 0 "[    .    1    .    2]" 1 
        792 1  20 GLN H    1  20 GLN HB2  . . 4.180 3.032 2.447 3.927     .  0 0 "[    .    1    .    2]" 1 
        793 1  20 GLN HB3  1  20 GLN QG   . . 2.760 2.322 2.150 2.410     .  0 0 "[    .    1    .    2]" 1 
        794 1  20 GLN HB3  1  21 GLY H    . . 4.890 3.762 2.441 4.501     .  0 0 "[    .    1    .    2]" 1 
        795 1  20 GLN H    1  20 GLN HB3  . . 4.180 2.933 2.419 4.138     .  0 0 "[    .    1    .    2]" 1 
        796 1  20 GLN HB2  1  20 GLN QG   . . 2.760 2.351 2.291 2.394     .  0 0 "[    .    1    .    2]" 1 
        797 1  20 GLN QG   1  21 GLY H    . . 4.680 3.233 1.852 3.879     .  0 0 "[    .    1    .    2]" 1 
        798 1  20 GLN H    1  20 GLN QG   . . 4.630 3.727 2.307 4.242     .  0 0 "[    .    1    .    2]" 1 
        799 1  22 HIS QB   1  23 MET H    . . 4.100 3.904 3.333 4.069     .  0 0 "[    .    1    .    2]" 1 
        800 1  23 MET QB   1 126 THR MG   . . 4.320 3.821 3.224 4.349 0.029 16 0 "[    .    1    .    2]" 1 
        801 1  23 MET QB   1 126 THR HB   . . 4.400 2.759 1.921 3.416     .  0 0 "[    .    1    .    2]" 1 
        802 1  23 MET QB   1  24 LEU H    . . 3.840 2.602 2.299 2.949     .  0 0 "[    .    1    .    2]" 1 
        803 1  23 MET QG   1  65 LEU MD2  . . 5.360 5.005 4.608 5.339     .  0 0 "[    .    1    .    2]" 1 
        804 1  23 MET QG   1 126 THR MG   . . 3.930 3.352 2.798 3.883     .  0 0 "[    .    1    .    2]" 1 
        805 1  23 MET QG   1 126 THR HB   . . 4.040 3.444 2.931 3.892     .  0 0 "[    .    1    .    2]" 1 
        806 1  23 MET HA   1  23 MET QG   . . 3.660 3.351 3.339 3.358     .  0 0 "[    .    1    .    2]" 1 
        807 1  23 MET QG   1 126 THR HA   . . 5.990 5.299 4.862 5.630     .  0 0 "[    .    1    .    2]" 1 
        808 1  23 MET QG   1  24 LEU H    . . 3.910 3.756 3.375 3.943 0.033 15 0 "[    .    1    .    2]" 1 
        809 1  23 MET ME   1 126 THR MG   . . 3.330 2.879 2.384 3.413 0.083  7 0 "[    .    1    .    2]" 1 
        810 1  23 MET ME   1 126 THR HB   . . 3.790 2.354 1.821 2.947     .  0 0 "[    .    1    .    2]" 1 
        811 1  23 MET HA   1  23 MET ME   . . 4.240 4.002 3.941 4.056     .  0 0 "[    .    1    .    2]" 1 
        812 1  23 MET ME   1 126 THR HA   . . 4.930 4.504 4.107 4.954 0.024 14 0 "[    .    1    .    2]" 1 
        813 1  23 MET H    1  23 MET ME   . . 4.210 4.247 3.724 4.476 0.266 16 0 "[    .    1    .    2]" 1 
        814 1  23 MET ME   1 128 GLU H    . . 4.650 4.682 4.575 4.732 0.082 19 0 "[    .    1    .    2]" 1 
        815 1  23 MET ME   1  24 LEU H    . . 4.680 4.340 3.626 4.772 0.092  7 0 "[    .    1    .    2]" 1 
        816 1  23 MET ME   1  76 LYS H    . . 5.250 4.568 3.869 5.060     .  0 0 "[    .    1    .    2]" 1 
        817 1  23 MET ME   1 126 THR H    . . 5.100 4.905 4.559 5.158 0.058 13 0 "[    .    1    .    2]" 1 
        818 1  24 LEU HB2  1  65 LEU MD1  . . 4.000 3.002 2.548 3.534     .  0 0 "[    .    1    .    2]" 1 
        819 1  24 LEU HB2  1  24 LEU MD1  . . 3.300 2.229 2.191 2.262     .  0 0 "[    .    1    .    2]" 1 
        820 1  24 LEU HG   1  25 GLU H    . . 4.520 4.569 4.035 4.685 0.165  4 0 "[    .    1    .    2]" 1 
        821 1  24 LEU H    1  24 LEU HG   . . 4.750 3.385 3.005 3.777     .  0 0 "[    .    1    .    2]" 1 
        822 1  24 LEU MD1  1  61 ASP HA   . . 3.610 2.358 2.004 3.337     .  0 0 "[    .    1    .    2]" 1 
        823 1  24 LEU MD1  1  61 ASP H    . . 5.580 4.448 4.156 5.566     .  0 0 "[    .    1    .    2]" 1 
        824 1  24 LEU MD1  1  25 GLU H    . . 5.370 4.996 4.780 5.145     .  0 0 "[    .    1    .    2]" 1 
        825 1 140 LEU H    1 141 LEU MD1  . . 5.860 5.352 5.178 5.489     .  0 0 "[    .    1    .    2]" 1 
        826 1  24 LEU HB2  1  24 LEU MD2  . . 3.220 3.143 2.771 3.198     .  0 0 "[    .    1    .    2]" 1 
        827 1  24 LEU HB3  1  24 LEU MD2  . . 2.930 2.247 2.141 2.301     .  0 0 "[    .    1    .    2]" 1 
        828 1  24 LEU MD2  1  61 ASP HA   . . 3.810 3.677 2.771 3.883 0.073  1 0 "[    .    1    .    2]" 1 
        829 1  24 LEU HA   1  24 LEU MD2  . . 3.160 2.285 2.040 3.322 0.162 20 0 "[    .    1    .    2]" 1 
        830 1  22 HIS HD2  1  24 LEU MD2  . . 4.400 3.818 2.869 4.443 0.043 12 0 "[    .    1    .    2]" 1 
        831 1  24 LEU MD2  1  25 GLU H    . . 3.760 3.183 2.902 3.857 0.097 15 0 "[    .    1    .    2]" 1 
        832 1  24 LEU H    1  24 LEU MD2  . . 4.700 4.286 4.025 4.534     .  0 0 "[    .    1    .    2]" 1 
        833 1  24 LEU MD2  1  94 GLY H    . . 4.740 4.802 4.732 4.881 0.141 17 0 "[    .    1    .    2]" 1 
        834 1  25 GLU HG2  1  26 VAL MG2  . . 6.000 5.374 4.859 6.060 0.060 10 0 "[    .    1    .    2]" 1 
        835 1  25 GLU HG2  1 126 THR MG   . . 3.800 2.901 2.101 3.859 0.059 18 0 "[    .    1    .    2]" 1 
        836 1  25 GLU HG2  1  26 VAL H    . . 4.410 3.783 3.097 4.590 0.180 10 0 "[    .    1    .    2]" 1 
        837 1  25 GLU HG3  1  26 VAL MG2  . . 6.000 5.597 4.958 5.850     .  0 0 "[    .    1    .    2]" 1 
        838 1  27 GLU HG2  1 122 GLY H    . . 5.020 2.926 2.187 4.156     .  0 0 "[    .    1    .    2]" 1 
        839 1  26 VAL HB   1  95 MET HA   . . 4.520 2.608 2.376 2.823     .  0 0 "[    .    1    .    2]" 1 
        840 1  26 VAL HB   1  96 ILE H    . . 5.540 3.137 2.960 3.331     .  0 0 "[    .    1    .    2]" 1 
        841 1  24 LEU HB3  1  26 VAL MG1  . . 3.450 2.665 2.294 3.056     .  0 0 "[    .    1    .    2]" 1 
        842 1  26 VAL MG1  1  94 GLY HA3  . . 4.050 3.442 3.247 3.693     .  0 0 "[    .    1    .    2]" 1 
        843 1  26 VAL MG1  1  94 GLY HA2  . . 4.050 1.959 1.764 2.231     .  0 0 "[    .    1    .    2]" 1 
        844 1  26 VAL HA   1  26 VAL MG1  . . 3.220 2.363 2.325 2.387     .  0 0 "[    .    1    .    2]" 1 
        845 1  26 VAL MG1  1  95 MET HA   . . 4.080 3.686 3.539 3.838     .  0 0 "[    .    1    .    2]" 1 
        846 1  26 VAL MG1  1  95 MET H    . . 4.460 3.137 2.874 3.291     .  0 0 "[    .    1    .    2]" 1 
        847 1  26 VAL H    1  26 VAL MG1  . . 3.800 3.012 2.779 3.264     .  0 0 "[    .    1    .    2]" 1 
        848 1  26 VAL MG1  1 127 VAL H    . . 4.430 3.626 3.369 3.929     .  0 0 "[    .    1    .    2]" 1 
        849 1  26 VAL MG1  1  94 GLY H    . . 4.730 3.417 3.222 3.558     .  0 0 "[    .    1    .    2]" 1 
        850 1  26 VAL MG2  1  96 ILE MG   . . 3.150 2.575 2.325 2.953     .  0 0 "[    .    1    .    2]" 1 
        851 1  26 VAL MG2  1 126 THR MG   . . 4.600 4.230 4.061 4.476     .  0 0 "[    .    1    .    2]" 1 
        852 1  26 VAL MG2  1 127 VAL HB   . . 3.570 2.413 2.127 2.907     .  0 0 "[    .    1    .    2]" 1 
        853 1  26 VAL MG2  1 126 THR HB   . . 5.520 4.576 4.302 5.010     .  0 0 "[    .    1    .    2]" 1 
        854 1  26 VAL MG2  1  28 VAL HA   . . 4.830 4.014 3.799 4.167     .  0 0 "[    .    1    .    2]" 1 
        855 1  26 VAL MG2  1 124 LYS HA   . . 5.720 4.732 4.394 4.994     .  0 0 "[    .    1    .    2]" 1 
        856 1  26 VAL MG2  1 127 VAL HA   . . 5.010 4.081 3.838 4.469     .  0 0 "[    .    1    .    2]" 1 
        857 1  26 VAL MG2  1 126 THR HA   . . 3.730 2.593 2.367 2.989     .  0 0 "[    .    1    .    2]" 1 
        858 1  26 VAL MG2  1  27 GLU H    . . 3.890 3.539 3.396 3.718     .  0 0 "[    .    1    .    2]" 1 
        859 1  26 VAL H    1  26 VAL MG2  . . 3.270 2.231 2.102 2.331     .  0 0 "[    .    1    .    2]" 1 
        860 1  26 VAL MG2  1 127 VAL H    . . 3.920 2.955 2.745 3.184     .  0 0 "[    .    1    .    2]" 1 
        861 1  26 VAL MG2  1 126 THR H    . . 5.100 3.886 3.628 4.339     .  0 0 "[    .    1    .    2]" 1 
        862 1  26 VAL MG2  1  28 VAL H    . . 4.700 3.967 3.767 4.227     .  0 0 "[    .    1    .    2]" 1 
        863 1  27 GLU QB   1  28 VAL QG   . . 4.680 4.672 4.594 4.702 0.022  1 0 "[    .    1    .    2]" 1 
        864 1  27 GLU QB   1  29 ILE MD   . . 4.250 4.174 3.712 4.323 0.073  5 0 "[    .    1    .    2]" 1 
        865 1  27 GLU H    1  27 GLU QB   . . 3.690 2.389 2.355 2.428     .  0 0 "[    .    1    .    2]" 1 
        866 1  27 GLU HG2  1 124 LYS HA   . . 4.770 4.118 3.717 4.629     .  0 0 "[    .    1    .    2]" 1 
        867 1  27 GLU H    1  27 GLU HG2  . . 4.690 4.497 4.434 4.556     .  0 0 "[    .    1    .    2]" 1 
        868 1  27 GLU HG2  1  28 VAL H    . . 4.440 3.390 2.778 3.600     .  0 0 "[    .    1    .    2]" 1 
        869 1  27 GLU HG3  1 124 LYS HA   . . 4.770 2.804 2.470 3.349     .  0 0 "[    .    1    .    2]" 1 
        870 1  27 GLU H    1  27 GLU HG3  . . 4.690 4.593 4.563 4.646     .  0 0 "[    .    1    .    2]" 1 
        871 1  27 GLU HG3  1  28 VAL H    . . 4.440 3.291 3.067 3.623     .  0 0 "[    .    1    .    2]" 1 
        872 1  26 VAL MG2  1  28 VAL HB   . . 5.560 4.868 4.756 5.137     .  0 0 "[    .    1    .    2]" 1 
        873 1  28 VAL QG   1  98 ILE HB   . . 3.440 3.002 2.814 3.364     .  0 0 "[    .    1    .    2]" 1 
        874 1  28 VAL QG   1 123 VAL QG   . . 3.660 3.709 3.629 3.752 0.092 20 0 "[    .    1    .    2]" 1 
        875 1  28 VAL QG   1 107 VAL HB   . . 4.290 3.131 2.930 3.407     .  0 0 "[    .    1    .    2]" 1 
        876 1  28 VAL QG   1 124 LYS HA   . . 4.560 3.685 3.441 4.008     .  0 0 "[    .    1    .    2]" 1 
        877 1  28 VAL QG   1  29 ILE H    . . 3.670 2.992 2.831 3.107     .  0 0 "[    .    1    .    2]" 1 
        878 1  28 VAL H    1  28 VAL QG   . . 3.520 2.204 2.098 2.431     .  0 0 "[    .    1    .    2]" 1 
        879 1  28 VAL HA   1  29 ILE HB   . . 5.770 5.099 4.859 5.812 0.042 13 0 "[    .    1    .    2]" 1 
        880 1  29 ILE HB   1  30 SER H    . . 3.790 3.332 2.664 3.649     .  0 0 "[    .    1    .    2]" 1 
        881 1  29 ILE HG12 1  97 PHE HA   . . 4.440 4.221 1.916 4.495 0.055 12 0 "[    .    1    .    2]" 1 
        882 1  29 ILE H    1  29 ILE HG12 . . 4.160 3.040 1.612 3.331     .  0 0 "[    .    1    .    2]" 1 
        883 1  29 ILE HG13 1  97 PHE HA   . . 4.440 2.929 1.985 3.384     .  0 0 "[    .    1    .    2]" 1 
        884 1  29 ILE H    1  29 ILE HG13 . . 4.160 2.098 1.887 3.648     .  0 0 "[    .    1    .    2]" 1 
        885 1  29 ILE MG   1 122 GLY HA3  . . 3.810 2.562 1.969 2.841     .  0 0 "[    .    1    .    2]" 1 
        886 1  29 ILE MG   1 122 GLY HA2  . . 3.580 2.763 2.450 3.145     .  0 0 "[    .    1    .    2]" 1 
        887 1  29 ILE MG   1  97 PHE HA   . . 4.800 4.141 3.772 4.665     .  0 0 "[    .    1    .    2]" 1 
        888 1  29 ILE MG   1  97 PHE QD   . . 4.200 3.163 2.578 4.251 0.051  5 0 "[    .    1    .    2]" 1 
        889 1  29 ILE MG   1  30 SER H    . . 3.720 2.108 1.797 3.445     .  0 0 "[    .    1    .    2]" 1 
        890 1  29 ILE MG   1 123 VAL H    . . 4.200 4.316 3.963 4.406 0.206  1 0 "[    .    1    .    2]" 1 
        891 1  29 ILE MG   1 122 GLY H    . . 4.120 3.579 2.412 4.079     .  0 0 "[    .    1    .    2]" 1 
        892 1  29 ILE H    1  29 ILE MG   . . 4.060 3.749 3.011 3.847     .  0 0 "[    .    1    .    2]" 1 
        893 1  29 ILE MD   1 122 GLY HA2  . . 4.970 4.975 4.750 5.151 0.181  5 0 "[    .    1    .    2]" 1 
        894 1  29 ILE MD   1 120 PHE HA   . . 4.540 3.844 2.329 4.620 0.080 13 0 "[    .    1    .    2]" 1 
        895 1  29 ILE MD   1  97 PHE HA   . . 4.530 2.999 2.618 3.408     .  0 0 "[    .    1    .    2]" 1 
        896 1  29 ILE MD   1  97 PHE QD   . . 3.830 2.552 2.287 3.318     .  0 0 "[    .    1    .    2]" 1 
        897 1  29 ILE MD   1 120 PHE QD   . . 5.210 3.847 2.513 5.083     .  0 0 "[    .    1    .    2]" 1 
        898 1  29 ILE MD   1  30 SER H    . . 5.120 4.794 4.697 4.988     .  0 0 "[    .    1    .    2]" 1 
        899 1  29 ILE MD   1  97 PHE H    . . 4.770 4.395 3.952 4.726     .  0 0 "[    .    1    .    2]" 1 
        900 1  29 ILE MD   1 123 VAL H    . . 6.000 5.924 5.251 6.133 0.133  5 0 "[    .    1    .    2]" 1 
        901 1  32 ARG HB2  1  33 THR H    . . 5.050 4.364 3.875 4.646     .  0 0 "[    .    1    .    2]" 1 
        902 1  32 ARG HB2  1  32 ARG QD   . . 3.440 2.778 2.295 3.491 0.051 14 0 "[    .    1    .    2]" 1 
        903 1  32 ARG HB3  1  32 ARG QD   . . 3.440 2.593 2.234 3.052     .  0 0 "[    .    1    .    2]" 1 
        904 1  33 THR H    1  33 THR MG   . . 4.000 2.395 1.901 3.317     .  0 0 "[    .    1    .    2]" 1 
        905 1  34 LEU QB   1  35 ASN H    . . 4.360 3.042 1.835 3.942     .  0 0 "[    .    1    .    2]" 1 
        906 1  34 LEU QB   1  34 LEU MD1  . . 3.180 2.270 2.110 2.371     .  0 0 "[    .    1    .    2]" 1 
        907 1  34 LEU HA   1  34 LEU MD1  . . 4.090 2.794 1.896 3.911     .  0 0 "[    .    1    .    2]" 1 
        908 1  34 LEU QB   1  34 LEU MD2  . . 3.180 2.203 2.080 2.403     .  0 0 "[    .    1    .    2]" 1 
        909 1  38 ALA MB   1  42 GLU QB   . . 3.580 2.007 1.696 2.172     .  0 0 "[    .    1    .    2]" 1 
        910 1  38 ALA MB   1  43 LYS QE   . . 3.780 2.461 1.576 3.802 0.022 12 0 "[    .    1    .    2]" 1 
        911 1  37 GLY QA   1  38 ALA MB   . . 4.330 3.922 3.693 4.235     .  0 0 "[    .    1    .    2]" 1 
        912 1  38 ALA MB   1  48 TYR QD   . . 5.690 5.548 5.307 5.726 0.036 14 0 "[    .    1    .    2]" 1 
        913 1  38 ALA MB   1  43 LYS H    . . 5.330 4.221 3.565 4.573     .  0 0 "[    .    1    .    2]" 1 
        914 1  38 ALA MB   1  39 THR H    . . 3.550 2.557 1.949 3.105     .  0 0 "[    .    1    .    2]" 1 
        915 1  39 THR H    1  39 THR MG   . . 3.830 2.168 1.832 2.555     .  0 0 "[    .    1    .    2]" 1 
        916 1  39 THR MG   1  40 VAL H    . . 3.790 3.758 3.532 3.833 0.043 12 0 "[    .    1    .    2]" 1 
        917 1  40 VAL HA   1  43 LYS QB   . . 4.360 3.382 2.572 4.174     .  0 0 "[    .    1    .    2]" 1 
        918 1  40 VAL HA   1  42 GLU H    . . 5.230 4.263 3.883 4.815     .  0 0 "[    .    1    .    2]" 1 
        919 1  40 VAL H    1  40 VAL HB   . . 3.720 3.133 2.543 3.658     .  0 0 "[    .    1    .    2]" 1 
        920 1  40 VAL HB   1  41 GLU H    . . 4.130 3.573 2.529 4.136 0.006 10 0 "[    .    1    .    2]" 1 
        921 1  41 GLU HA   1  44 LEU QB   . . 4.410 3.448 2.059 4.323     .  0 0 "[    .    1    .    2]" 1 
        922 1  41 GLU HA   1  44 LEU HG   . . 4.910 2.656 1.487 4.820     .  0 0 "[    .    1    .    2]" 1 
        923 1  41 GLU HA   1  41 GLU QG   . . 3.340 2.453 2.339 2.590     .  0 0 "[    .    1    .    2]" 1 
        924 1  38 ALA MB   1  42 GLU HA   . . 4.520 4.539 4.350 4.594 0.074 16 0 "[    .    1    .    2]" 1 
        925 1  42 GLU H    1  42 GLU QB   . . 3.720 2.334 2.029 2.532     .  0 0 "[    .    1    .    2]" 1 
        926 1  42 GLU QB   1  43 LYS H    . . 4.190 2.840 2.452 3.187     .  0 0 "[    .    1    .    2]" 1 
        927 1  43 LYS QB   1  44 LEU H    . . 4.510 3.342 2.094 3.935     .  0 0 "[    .    1    .    2]" 1 
        928 1  43 LYS HA   1  43 LYS QD   . . 4.610 3.846 2.744 4.297     .  0 0 "[    .    1    .    2]" 1 
        929 1  40 VAL HA   1  43 LYS QD   . . 4.810 4.138 2.726 4.852 0.042  3 0 "[    .    1    .    2]" 1 
        930 1  43 LYS QE   1  43 LYS HG2  . . 3.620 2.841 2.347 3.525     .  0 0 "[    .    1    .    2]" 1 
        931 1  43 LYS QE   1  43 LYS HG3  . . 3.620 3.047 2.419 3.549     .  0 0 "[    .    1    .    2]" 1 
        932 1 129 LYS QE   1 129 LYS QG   . . 3.390 2.540 2.232 2.839     .  0 0 "[    .    1    .    2]" 1 
        933 1  43 LYS QE   1  48 TYR QE   . . 4.710 3.009 1.796 4.540     .  0 0 "[    .    1    .    2]" 1 
        934 1  44 LEU H    1  44 LEU HG   . . 4.840 3.372 2.431 4.871 0.031 14 0 "[    .    1    .    2]" 1 
        935 1  44 LEU QB   1  44 LEU MD1  . . 3.040 2.189 2.103 2.398     .  0 0 "[    .    1    .    2]" 1 
        936 1  41 GLU HA   1  44 LEU MD1  . . 4.660 3.007 2.187 4.679 0.019  1 0 "[    .    1    .    2]" 1 
        937 1  44 LEU H    1  44 LEU MD1  . . 4.980 4.057 3.680 4.451     .  0 0 "[    .    1    .    2]" 1 
        938 1  44 LEU QB   1  44 LEU MD2  . . 3.040 2.305 2.113 2.368     .  0 0 "[    .    1    .    2]" 1 
        939 1 138 LYS HA   1 141 LEU MD2  . . 3.590 3.678 3.636 3.723 0.133  7 0 "[    .    1    .    2]" 1 
        940 1  44 LEU HA   1  44 LEU MD2  . . 4.040 2.164 1.859 3.867     .  0 0 "[    .    1    .    2]" 1 
        941 1  44 LEU H    1  44 LEU MD2  . . 4.980 3.559 3.002 4.993 0.013 14 0 "[    .    1    .    2]" 1 
        942 1  45 THR MG   1  47 GLU HA   . . 4.130 4.102 3.915 4.168 0.038 14 0 "[    .    1    .    2]" 1 
        943 1  45 THR H    1  45 THR MG   . . 3.770 2.219 1.808 2.636     .  0 0 "[    .    1    .    2]" 1 
        944 1  45 THR MG   1  48 TYR H    . . 4.820 2.023 1.510 2.934     .  0 0 "[    .    1    .    2]" 1 
        945 1  45 THR MG   1  47 GLU H    . . 4.820 2.463 1.899 2.789     .  0 0 "[    .    1    .    2]" 1 
        946 1  46 GLU QB   1  50 ASN HD22 . . 4.830 4.057 2.609 4.682     .  0 0 "[    .    1    .    2]" 1 
        947 1  46 GLU QB   1  50 ASN HD21 . . 4.830 4.193 2.424 4.855 0.025 10 0 "[    .    1    .    2]" 1 
        948 1  46 GLU HA   1  46 GLU QG   . . 3.690 2.598 2.399 3.068     .  0 0 "[    .    1    .    2]" 1 
        949 1  46 GLU QG   1  50 ASN HD22 . . 4.710 2.615 1.923 4.037     .  0 0 "[    .    1    .    2]" 1 
        950 1  46 GLU QG   1  49 PHE QD   . . 4.950 3.946 3.405 4.780     .  0 0 "[    .    1    .    2]" 1 
        951 1  47 GLU H    1  47 GLU HB2  . . 4.110 2.506 2.330 2.646     .  0 0 "[    .    1    .    2]" 1 
        952 1  47 GLU H    1  47 GLU HB3  . . 4.110 3.184 2.491 3.619     .  0 0 "[    .    1    .    2]" 1 
        953 1  47 GLU HB3  1  48 TYR H    . . 4.560 3.262 2.495 3.816     .  0 0 "[    .    1    .    2]" 1 
        954 1  46 GLU QG   1  47 GLU H    . . 5.110 3.858 3.546 4.673     .  0 0 "[    .    1    .    2]" 1 
        955 1  47 GLU HA   1  47 GLU HG3  . . 3.610 2.912 2.408 3.727 0.117  3 0 "[    .    1    .    2]" 1 
        956 1  48 TYR HA   1  51 ALA MB   . . 3.640 2.872 2.433 3.486     .  0 0 "[    .    1    .    2]" 1 
        957 1  51 ALA MB   1  54 TYR QE   . . 4.470 4.021 3.617 4.289     .  0 0 "[    .    1    .    2]" 1 
        958 1  51 ALA MB   1  52 VAL H    . . 3.840 2.590 2.192 2.993     .  0 0 "[    .    1    .    2]" 1 
        959 1  51 ALA H    1  51 ALA MB   . . 3.230 2.283 2.220 2.336     .  0 0 "[    .    1    .    2]" 1 
        960 1  50 ASN H    1  51 ALA MB   . . 4.680 4.158 3.658 4.495     .  0 0 "[    .    1    .    2]" 1 
        961 1  52 VAL HB   1 102 PRO HD3  . . 5.180 4.998 4.500 5.202 0.022 19 0 "[    .    1    .    2]" 1 
        962 1  52 VAL HB   1 103 TYR QD   . . 4.840 3.377 3.215 3.547     .  0 0 "[    .    1    .    2]" 1 
        963 1  51 ALA MB   1  52 VAL MG1  . . 3.650 2.513 2.280 2.737     .  0 0 "[    .    1    .    2]" 1 
        964 1  52 VAL MG1  1 102 PRO HD3  . . 4.390 4.173 3.581 4.419 0.029  6 0 "[    .    1    .    2]" 1 
        965 1  52 VAL MG1  1 101 GLY HA3  . . 4.490 2.328 2.025 2.694     .  0 0 "[    .    1    .    2]" 1 
        966 1  52 VAL MG1  1 102 PRO HD2  . . 4.560 3.255 2.890 3.478     .  0 0 "[    .    1    .    2]" 1 
        967 1  52 VAL MG1  1 101 GLY HA2  . . 4.490 3.052 2.849 3.417     .  0 0 "[    .    1    .    2]" 1 
        968 1  48 TYR QE   1  52 VAL MG1  . . 4.340 3.387 2.463 4.158     .  0 0 "[    .    1    .    2]" 1 
        969 1  52 VAL MG1  1  54 TYR QE   . . 5.440 5.184 4.645 5.505 0.065 15 0 "[    .    1    .    2]" 1 
        970 1  52 VAL MG1  1 103 TYR QD   . . 5.700 4.450 4.229 4.608     .  0 0 "[    .    1    .    2]" 1 
        971 1  52 VAL H    1  52 VAL MG1  . . 4.000 2.675 2.280 3.049     .  0 0 "[    .    1    .    2]" 1 
        972 1  51 ALA H    1  52 VAL MG1  . . 4.820 4.309 4.064 4.629     .  0 0 "[    .    1    .    2]" 1 
        973 1  75 VAL MG2  1  84 VAL H    . . 5.110 4.006 3.496 4.462     .  0 0 "[    .    1    .    2]" 1 
        974 1  74 LYS H    1  75 VAL MG2  . . 5.000 4.461 4.230 4.660     .  0 0 "[    .    1    .    2]" 1 
        975 1  52 VAL MG2  1 102 PRO HD3  . . 3.770 3.385 3.013 3.689     .  0 0 "[    .    1    .    2]" 1 
        976 1  49 PHE HA   1  52 VAL MG2  . . 4.180 3.519 2.731 4.158     .  0 0 "[    .    1    .    2]" 1 
        977 1  48 TYR QE   1  52 VAL MG2  . . 3.830 2.527 1.999 3.342     .  0 0 "[    .    1    .    2]" 1 
        978 1  52 VAL MG2  1 103 TYR QD   . . 3.430 2.412 2.203 2.628     .  0 0 "[    .    1    .    2]" 1 
        979 1  52 VAL MG2  1 103 TYR QE   . . 3.390 2.562 2.345 2.777     .  0 0 "[    .    1    .    2]" 1 
        980 1  52 VAL H    1  52 VAL MG2  . . 3.240 2.094 1.915 2.268     .  0 0 "[    .    1    .    2]" 1 
        981 1  51 ALA H    1  52 VAL MG2  . . 4.000 3.909 3.690 4.037 0.037 11 0 "[    .    1    .    2]" 1 
        982 1  49 PHE QD   1  52 VAL MG2  . . 5.430 5.157 4.611 5.503 0.073  3 0 "[    .    1    .    2]" 1 
        983 1  52 VAL MG2  1 103 TYR HH   . . 5.440 4.479 4.051 5.124     .  0 0 "[    .    1    .    2]" 1 
        984 1  52 VAL MG2  1  53 ASN HA   . . 4.680 3.556 3.381 3.705     .  0 0 "[    .    1    .    2]" 1 
        985 1  53 ASN HA   1 134 VAL MG1  . . 4.830 3.953 3.537 4.335     .  0 0 "[    .    1    .    2]" 1 
        986 1  53 ASN HA   1  53 ASN QD   . . 4.470 2.710 2.419 2.999     .  0 0 "[    .    1    .    2]" 1 
        987 1  53 ASN HA   1  54 TYR QD   . . 5.150 4.897 4.570 5.191 0.041 12 0 "[    .    1    .    2]" 1 
        988 1  54 TYR QD   1  56 GLU HG2  . . 4.580 3.463 2.820 3.865     .  0 0 "[    .    1    .    2]" 1 
        989 1  56 GLU HG2  1  97 PHE QD   . . 4.710 4.471 4.100 4.696     .  0 0 "[    .    1    .    2]" 1 
        990 1  53 ASN HB2  1 134 VAL MG1  . . 5.150 4.363 3.741 4.701     .  0 0 "[    .    1    .    2]" 1 
        991 1  55 ALA MB   1  84 VAL MG2  . . 2.940 2.054 1.874 2.231     .  0 0 "[    .    1    .    2]" 1 
        992 1  55 ALA MB   1  98 ILE MD   . . 3.240 2.510 2.329 2.650     .  0 0 "[    .    1    .    2]" 1 
        993 1  55 ALA MB   1  57 ILE HG13 . . 3.720 3.411 3.024 3.664     .  0 0 "[    .    1    .    2]" 1 
        994 1  55 ALA MB   1  96 ILE HB   . . 4.090 3.075 2.662 3.280     .  0 0 "[    .    1    .    2]" 1 
        995 1  55 ALA MB   1  86 ALA HA   . . 4.080 3.500 3.258 3.717     .  0 0 "[    .    1    .    2]" 1 
        996 1  54 TYR HA   1  55 ALA MB   . . 4.850 3.930 3.891 3.979     .  0 0 "[    .    1    .    2]" 1 
        997 1  55 ALA MB   1  97 PHE H    . . 4.990 4.349 4.160 4.531     .  0 0 "[    .    1    .    2]" 1 
        998 1  55 ALA H    1  55 ALA MB   . . 3.620 2.525 2.454 2.569     .  0 0 "[    .    1    .    2]" 1 
        999 1  55 ALA MB   1  87 LYS H    . . 4.510 3.845 3.658 3.986     .  0 0 "[    .    1    .    2]" 1 
       1000 1  55 ALA MB   1  56 GLU H    . . 3.710 2.939 2.783 3.133     .  0 0 "[    .    1    .    2]" 1 
       1001 1  56 GLU HB2  1  91 VAL MG1  . . 4.320 3.022 2.582 3.250     .  0 0 "[    .    1    .    2]" 1 
       1002 1  56 GLU HB2  1  97 PHE QD   . . 4.790 3.221 2.954 3.460     .  0 0 "[    .    1    .    2]" 1 
       1003 1  56 GLU HG3  1  91 VAL MG1  . . 4.980 4.898 4.440 5.077 0.097  7 0 "[    .    1    .    2]" 1 
       1004 1  56 GLU HG3  1  97 PHE QD   . . 4.400 2.875 2.486 3.160     .  0 0 "[    .    1    .    2]" 1 
       1005 1  56 GLU H    1  56 GLU HG3  . . 4.430 2.650 2.557 2.779     .  0 0 "[    .    1    .    2]" 1 
       1006 1  56 GLU H    1  56 GLU HG2  . . 4.600 3.645 3.441 3.839     .  0 0 "[    .    1    .    2]" 1 
       1007 1  57 ILE HB   1  88 LYS HA   . . 5.320 3.522 3.126 3.846     .  0 0 "[    .    1    .    2]" 1 
       1008 1  56 GLU HA   1  57 ILE HB   . . 4.770 4.654 4.490 4.775 0.005  4 0 "[    .    1    .    2]" 1 
       1009 1  57 ILE HA   1  57 ILE HG12 . . 4.200 3.293 2.701 3.685     .  0 0 "[    .    1    .    2]" 1 
       1010 1  57 ILE HA   1  57 ILE HG13 . . 3.940 2.669 2.436 2.976     .  0 0 "[    .    1    .    2]" 1 
       1011 1  56 GLU HA   1  57 ILE HG13 . . 5.050 4.181 3.242 4.934     .  0 0 "[    .    1    .    2]" 1 
       1012 1  57 ILE HG13 1  97 PHE H    . . 5.490 5.087 4.744 5.430     .  0 0 "[    .    1    .    2]" 1 
       1013 1  57 ILE H    1  57 ILE HG13 . . 4.260 3.096 2.421 3.616     .  0 0 "[    .    1    .    2]" 1 
       1014 1  57 ILE MD   1  57 ILE MG   . . 3.200 2.753 2.042 3.209 0.009 13 0 "[    .    1    .    2]" 1 
       1015 1  57 ILE HG13 1  57 ILE MG   . . 3.740 2.852 2.595 3.210     .  0 0 "[    .    1    .    2]" 1 
       1016 1  57 ILE MG   1  65 LEU MD1  . . 3.770 3.084 2.469 3.565     .  0 0 "[    .    1    .    2]" 1 
       1017 1  57 ILE MG   1  61 ASP HB2  . . 3.890 2.224 1.898 2.891     .  0 0 "[    .    1    .    2]" 1 
       1018 1  57 ILE MG   1  61 ASP HB3  . . 3.890 3.047 2.689 3.887     .  0 0 "[    .    1    .    2]" 1 
       1019 1  57 ILE MG   1  62 TRP HA   . . 3.740 3.030 2.615 3.281     .  0 0 "[    .    1    .    2]" 1 
       1020 1  57 ILE HA   1  57 ILE MG   . . 3.540 2.381 2.346 2.431     .  0 0 "[    .    1    .    2]" 1 
       1021 1  57 ILE MG   1  62 TRP HE3  . . 4.070 3.168 2.724 3.541     .  0 0 "[    .    1    .    2]" 1 
       1022 1  57 ILE MG   1  61 ASP H    . . 4.430 3.877 3.601 4.284     .  0 0 "[    .    1    .    2]" 1 
       1023 1  57 ILE MG   1  60 GLU H    . . 5.830 5.309 5.014 5.592     .  0 0 "[    .    1    .    2]" 1 
       1024 1  57 ILE MG   1  89 GLY H    . . 6.000 4.870 4.699 5.086     .  0 0 "[    .    1    .    2]" 1 
       1025 1  57 ILE H    1  57 ILE MG   . . 4.350 3.862 3.840 3.879     .  0 0 "[    .    1    .    2]" 1 
       1026 1  57 ILE MG   1  62 TRP H    . . 3.760 2.833 2.561 3.095     .  0 0 "[    .    1    .    2]" 1 
       1027 1  57 ILE MG   1  58 ASN H    . . 3.920 2.216 1.946 2.409     .  0 0 "[    .    1    .    2]" 1 
       1028 1  57 ILE MD   1  67 LEU MD1  . . 3.100 2.563 2.029 3.051     .  0 0 "[    .    1    .    2]" 1 
       1029 1  57 ILE MD   1  86 ALA MB   . . 3.060 2.438 2.133 2.786     .  0 0 "[    .    1    .    2]" 1 
       1030 1  57 ILE HB   1  57 ILE MD   . . 3.430 2.327 2.293 2.368     .  0 0 "[    .    1    .    2]" 1 
       1031 1  57 ILE MD   1  62 TRP HA   . . 5.030 4.526 3.682 5.058 0.028  2 0 "[    .    1    .    2]" 1 
       1032 1  57 ILE HA   1  57 ILE MD   . . 3.850 3.547 3.225 3.938 0.088 18 0 "[    .    1    .    2]" 1 
       1033 1  57 ILE MD   1  86 ALA HA   . . 3.690 2.677 2.478 2.772     .  0 0 "[    .    1    .    2]" 1 
       1034 1  56 GLU HA   1  57 ILE MD   . . 4.460 3.495 2.664 4.549 0.089 20 0 "[    .    1    .    2]" 1 
       1035 1  57 ILE MD   1  62 TRP HZ3  . . 4.580 2.523 2.048 3.170     .  0 0 "[    .    1    .    2]" 1 
       1036 1  57 ILE MD   1  62 TRP HE3  . . 3.920 2.864 2.589 3.274     .  0 0 "[    .    1    .    2]" 1 
       1037 1  57 ILE H    1  57 ILE MD   . . 4.210 2.663 1.945 3.690     .  0 0 "[    .    1    .    2]" 1 
       1038 1  57 ILE MD   1  87 LYS H    . . 3.870 2.684 2.355 3.037     .  0 0 "[    .    1    .    2]" 1 
       1039 1  57 ILE MD   1  58 ASN H    . . 5.200 4.949 4.836 5.104     .  0 0 "[    .    1    .    2]" 1 
       1040 1  59 GLU HA   1  63 ASN H    . . 4.540 4.019 3.729 4.390     .  0 0 "[    .    1    .    2]" 1 
       1041 1  59 GLU HB2  1  60 GLU H    . . 4.040 3.944 3.654 4.080 0.040  2 0 "[    .    1    .    2]" 1 
       1042 1  59 GLU HA   1  59 GLU HG2  . . 3.720 3.445 2.450 3.817 0.097 19 0 "[    .    1    .    2]" 1 
       1043 1  59 GLU HG2  1  63 ASN HD22 . . 4.830 3.045 2.024 4.625     .  0 0 "[    .    1    .    2]" 1 
       1044 1  59 GLU HG2  1  60 GLU H    . . 4.550 4.096 3.662 4.605 0.055  5 0 "[    .    1    .    2]" 1 
       1045 1  59 GLU H    1  59 GLU HG2  . . 4.600 4.522 4.349 4.608 0.008 12 0 "[    .    1    .    2]" 1 
       1046 1  59 GLU HA   1  59 GLU HG3  . . 3.720 2.755 2.416 3.651     .  0 0 "[    .    1    .    2]" 1 
       1047 1  59 GLU HG3  1  60 GLU H    . . 4.550 4.285 3.529 4.670 0.120  4 0 "[    .    1    .    2]" 1 
       1048 1  59 GLU H    1  59 GLU HG3  . . 4.600 4.468 4.418 4.515     .  0 0 "[    .    1    .    2]" 1 
       1049 1  60 GLU HG2  1  93 LYS QD   . . 4.540 4.037 3.584 4.574 0.034  7 0 "[    .    1    .    2]" 1 
       1050 1  60 GLU HG2  1  93 LYS QE   . . 4.670 4.538 4.312 4.707 0.037  2 0 "[    .    1    .    2]" 1 
       1051 1  60 GLU HA   1  60 GLU HG2  . . 4.030 2.860 2.418 3.324     .  0 0 "[    .    1    .    2]" 1 
       1052 1  60 GLU HG2  1  61 ASP H    . . 4.940 4.485 3.980 4.929     .  0 0 "[    .    1    .    2]" 1 
       1053 1  60 GLU H    1  60 GLU HG2  . . 3.660 2.541 2.024 3.397     .  0 0 "[    .    1    .    2]" 1 
       1054 1  60 GLU HG3  1  93 LYS QE   . . 4.670 3.855 3.214 4.722 0.052 17 0 "[    .    1    .    2]" 1 
       1055 1  60 GLU HA   1  60 GLU HG3  . . 4.030 3.592 3.117 3.784     .  0 0 "[    .    1    .    2]" 1 
       1056 1  60 GLU HG3  1  61 ASP H    . . 4.940 4.664 4.206 4.958 0.018  9 0 "[    .    1    .    2]" 1 
       1057 1  60 GLU H    1  60 GLU HG3  . . 3.660 3.288 2.149 3.710 0.050 10 0 "[    .    1    .    2]" 1 
       1058 1  36 GLN HA   1  36 GLN QG   . . 3.580 2.589 2.367 3.009     .  0 0 "[    .    1    .    2]" 1 
       1059 1  62 TRP HA   1  62 TRP HE3  . . 4.820 3.297 3.043 3.453     .  0 0 "[    .    1    .    2]" 1 
       1060 1  60 GLU HA   1  63 ASN QB   . . 4.510 3.343 3.000 4.515 0.005  9 0 "[    .    1    .    2]" 1 
       1061 1  64 ALA MB   1  65 LEU MD1  . . 4.180 4.235 4.203 4.254 0.074 13 0 "[    .    1    .    2]" 1 
       1062 1  24 LEU MD1  1  64 ALA MB   . . 3.050 1.822 1.567 2.215     .  0 0 "[    .    1    .    2]" 1 
       1063 1  64 ALA MB   1  93 LYS QE   . . 4.160 4.024 3.646 4.274 0.114  7 0 "[    .    1    .    2]" 1 
       1064 1  62 TRP HA   1  64 ALA MB   . . 5.170 4.982 4.856 5.138     .  0 0 "[    .    1    .    2]" 1 
       1065 1  61 ASP HA   1  64 ALA MB   . . 3.180 2.224 1.926 2.412     .  0 0 "[    .    1    .    2]" 1 
       1066 1  61 ASP H    1  64 ALA MB   . . 4.930 4.428 4.134 4.617     .  0 0 "[    .    1    .    2]" 1 
       1067 1  64 ALA H    1  64 ALA MB   . . 2.970 2.235 2.221 2.244     .  0 0 "[    .    1    .    2]" 1 
       1068 1  65 LEU HB2  1  67 LEU MD1  . . 4.630 2.734 2.380 2.969     .  0 0 "[    .    1    .    2]" 1 
       1069 1  65 LEU HB3  1  67 LEU MD2  . . 5.110 2.911 2.495 3.731     .  0 0 "[    .    1    .    2]" 1 
       1070 1  65 LEU HB3  1  67 LEU HG   . . 4.410 2.846 2.590 3.097     .  0 0 "[    .    1    .    2]" 1 
       1071 1  24 LEU MD1  1  65 LEU HG   . . 3.830 1.929 1.760 2.171     .  0 0 "[    .    1    .    2]" 1 
       1072 1  22 HIS QB   1  65 LEU MD2  . . 4.540 3.981 3.243 4.609 0.069 15 0 "[    .    1    .    2]" 1 
       1073 1  65 LEU HA   1  65 LEU MD2  . . 3.000 2.058 2.019 2.105     .  0 0 "[    .    1    .    2]" 1 
       1074 1  23 MET HA   1  65 LEU MD2  . . 3.700 2.631 2.273 3.093     .  0 0 "[    .    1    .    2]" 1 
       1075 1  65 LEU H    1  65 LEU MD2  . . 3.780 3.561 3.434 3.704     .  0 0 "[    .    1    .    2]" 1 
       1076 1  65 LEU MD2  1 129 LYS H    . . 4.020 2.730 2.259 3.065     .  0 0 "[    .    1    .    2]" 1 
       1077 1  65 LEU MD1  1  67 LEU MD1  . . 3.600 2.166 1.909 2.370     .  0 0 "[    .    1    .    2]" 1 
       1078 1  57 ILE MG   1  67 LEU MD1  . . 3.750 2.853 2.470 3.067     .  0 0 "[    .    1    .    2]" 1 
       1079 1  65 LEU HB3  1  67 LEU MD1  . . 4.630 3.472 3.166 3.758     .  0 0 "[    .    1    .    2]" 1 
       1080 1  57 ILE HB   1  67 LEU MD1  . . 4.940 3.438 3.121 3.759     .  0 0 "[    .    1    .    2]" 1 
       1081 1  67 LEU MD1  1  73 VAL HB   . . 5.660 4.198 3.839 4.540     .  0 0 "[    .    1    .    2]" 1 
       1082 1  62 TRP HA   1  67 LEU MD1  . . 3.670 2.043 1.622 2.382     .  0 0 "[    .    1    .    2]" 1 
       1083 1  62 TRP HZ3  1  67 LEU MD1  . . 4.660 3.391 3.057 3.534     .  0 0 "[    .    1    .    2]" 1 
       1084 1  67 LEU MD2  1 129 LYS QG   . . 4.040 3.083 2.170 3.840     .  0 0 "[    .    1    .    2]" 1 
       1085 1  67 LEU MD2  1 129 LYS HB3  . . 3.910 3.438 3.060 3.962 0.052  9 0 "[    .    1    .    2]" 1 
       1086 1  67 LEU MD2  1 129 LYS HD3  . . 4.210 2.729 1.589 4.165     .  0 0 "[    .    1    .    2]" 1 
       1087 1  67 LEU MD2  1 129 LYS HB2  . . 3.910 2.049 1.718 2.710     .  0 0 "[    .    1    .    2]" 1 
       1088 1  67 LEU MD2  1  71 ASP QB   . . 3.980 3.176 2.050 4.075 0.095  7 0 "[    .    1    .    2]" 1 
       1089 1  67 LEU MD2  1 129 LYS QE   . . 3.780 2.219 1.589 3.584     .  0 0 "[    .    1    .    2]" 1 
       1090 1  67 LEU HA   1  67 LEU MD2  . . 3.280 2.040 1.980 2.179     .  0 0 "[    .    1    .    2]" 1 
       1091 1  67 LEU MD2  1 129 LYS HA   . . 4.070 3.032 2.750 3.343     .  0 0 "[    .    1    .    2]" 1 
       1092 1  67 LEU H    1  67 LEU MD2  . . 4.060 3.575 3.265 3.991     .  0 0 "[    .    1    .    2]" 1 
       1093 1  67 LEU MD2  1  68 GLN H    . . 3.750 3.339 3.037 3.671     .  0 0 "[    .    1    .    2]" 1 
       1094 1  67 LEU MD2  1 129 LYS H    . . 4.600 3.737 3.190 4.609 0.009 10 0 "[    .    1    .    2]" 1 
       1095 1  67 LEU MD2  1  72 ARG H    . . 4.780 4.561 3.992 4.833 0.053 20 0 "[    .    1    .    2]" 1 
       1096 1  68 GLN H    1  68 GLN HB3  . . 4.050 2.783 2.501 3.725     .  0 0 "[    .    1    .    2]" 1 
       1097 1  68 GLN HB3  1  69 GLU H    . . 4.070 3.888 2.615 4.185 0.115 17 0 "[    .    1    .    2]" 1 
       1098 1  68 GLN HB2  1  69 GLU H    . . 4.290 4.131 3.895 4.339 0.049  9 0 "[    .    1    .    2]" 1 
       1099 1  68 GLN H    1  68 GLN HG2  . . 4.800 4.464 4.055 4.631     .  0 0 "[    .    1    .    2]" 1 
       1100 1  68 GLN HG2  1  69 GLU H    . . 4.680 2.897 2.062 4.721 0.041  8 0 "[    .    1    .    2]" 1 
       1101 1  68 GLN HA   1  68 GLN HG3  . . 4.040 2.630 2.317 3.502     .  0 0 "[    .    1    .    2]" 1 
       1102 1  68 GLN H    1  68 GLN HG3  . . 4.800 4.608 2.999 4.911 0.111 20 0 "[    .    1    .    2]" 1 
       1103 1  62 TRP HZ2  1  69 GLU QG   . . 3.860 2.322 1.943 2.644     .  0 0 "[    .    1    .    2]" 1 
       1104 1  69 GLU QG   1  71 ASP H    . . 5.520 5.509 5.281 5.647 0.127  9 0 "[    .    1    .    2]" 1 
       1105 1  69 GLU QG   1  70 GLY H    . . 4.080 4.197 4.100 4.262 0.182  7 0 "[    .    1    .    2]" 1 
       1106 1  69 GLU H    1  69 GLU QG   . . 3.380 2.332 1.989 3.033     .  0 0 "[    .    1    .    2]" 1 
       1107 1  72 ARG H    1  72 ARG HD2  . . 5.040 3.599 2.131 5.087 0.047  4 0 "[    .    1    .    2]" 1 
       1108 1  72 ARG H    1  72 ARG HD3  . . 5.040 3.640 1.744 5.060 0.020 11 0 "[    .    1    .    2]" 1 
       1109 1  73 VAL HB   1 127 VAL MG2  . . 3.500 2.385 2.165 2.683     .  0 0 "[    .    1    .    2]" 1 
       1110 1  67 LEU MD1  1  73 VAL MG1  . . 3.170 2.218 1.956 2.471     .  0 0 "[    .    1    .    2]" 1 
       1111 1  67 LEU HA   1  73 VAL MG1  . . 5.100 4.753 4.505 5.013     .  0 0 "[    .    1    .    2]" 1 
       1112 1  73 VAL MG1  1 129 LYS HA   . . 3.480 2.545 1.971 3.020     .  0 0 "[    .    1    .    2]" 1 
       1113 1  73 VAL HA   1  73 VAL MG1  . . 3.370 2.316 2.285 2.339     .  0 0 "[    .    1    .    2]" 1 
       1114 1  73 VAL MG1  1 128 GLU H    . . 4.740 4.417 4.186 4.585     .  0 0 "[    .    1    .    2]" 1 
       1115 1  73 VAL H    1  73 VAL MG1  . . 4.150 2.938 2.844 3.045     .  0 0 "[    .    1    .    2]" 1 
       1116 1  73 VAL MG1  1  74 LYS H    . . 3.970 3.740 3.554 3.844     .  0 0 "[    .    1    .    2]" 1 
       1117 1  73 VAL MG1  1  87 LYS H    . . 5.280 5.013 4.654 5.292 0.012 16 0 "[    .    1    .    2]" 1 
       1118 1  67 LEU HB3  1  73 VAL MG1  . . 5.180 3.962 3.576 4.375     .  0 0 "[    .    1    .    2]" 1 
       1119 1  57 ILE MD   1  73 VAL MG2  . . 3.000 2.464 1.789 2.807     .  0 0 "[    .    1    .    2]" 1 
       1120 1  73 VAL MG2  1  84 VAL HA   . . 5.660 4.761 4.584 5.067     .  0 0 "[    .    1    .    2]" 1 
       1121 1  73 VAL MG2  1 129 LYS HA   . . 6.000 4.861 4.398 5.442     .  0 0 "[    .    1    .    2]" 1 
       1122 1  73 VAL MG2  1  86 ALA HA   . . 4.120 2.801 2.442 3.121     .  0 0 "[    .    1    .    2]" 1 
       1123 1  72 ARG HA   1  73 VAL MG2  . . 4.020 3.647 3.502 3.734     .  0 0 "[    .    1    .    2]" 1 
       1124 1  73 VAL MG2  1  84 VAL H    . . 4.160 3.063 2.855 3.293     .  0 0 "[    .    1    .    2]" 1 
       1125 1  73 VAL MG2  1  74 LYS H    . . 4.200 3.865 3.695 4.037     .  0 0 "[    .    1    .    2]" 1 
       1126 1  73 VAL MG2  1  75 VAL H    . . 5.220 4.706 4.217 5.223 0.003  3 0 "[    .    1    .    2]" 1 
       1127 1  73 VAL MG2  1  87 LYS H    . . 5.410 4.380 3.945 4.763     .  0 0 "[    .    1    .    2]" 1 
       1128 1  74 LYS HB2  1  83 VAL MG2  . . 4.140 2.500 1.837 3.215     .  0 0 "[    .    1    .    2]" 1 
       1129 1  74 LYS HB3  1 130 THR MG   . . 4.590 3.184 2.653 3.637     .  0 0 "[    .    1    .    2]" 1 
       1130 1  74 LYS HA   1  74 LYS HD2  . . 5.210 4.397 3.522 4.757     .  0 0 "[    .    1    .    2]" 1 
       1131 1  74 LYS HA   1  74 LYS HD3  . . 5.210 4.120 2.075 4.972     .  0 0 "[    .    1    .    2]" 1 
       1132 1  74 LYS HE2  1  83 VAL MG2  . . 3.840 2.781 2.049 3.946 0.106 15 0 "[    .    1    .    2]" 1 
       1133 1  74 LYS HE3  1  83 VAL MG2  . . 3.840 2.965 1.890 3.876 0.036  7 0 "[    .    1    .    2]" 1 
       1134 1  75 VAL HB   1  76 LYS HA   . . 5.020 4.772 4.666 4.839     .  0 0 "[    .    1    .    2]" 1 
       1135 1  75 VAL HA   1  75 VAL MG1  . . 3.420 2.393 2.363 2.413     .  0 0 "[    .    1    .    2]" 1 
       1136 1  75 VAL MG1  1  76 LYS HA   . . 4.570 3.711 3.491 3.819     .  0 0 "[    .    1    .    2]" 1 
       1137 1  75 VAL MG1  1 127 VAL HA   . . 4.890 3.660 3.321 3.939     .  0 0 "[    .    1    .    2]" 1 
       1138 1  75 VAL MG1  1  76 LYS H    . . 3.580 2.635 2.417 2.851     .  0 0 "[    .    1    .    2]" 1 
       1139 1  75 VAL MG1  1  82 VAL H    . . 4.840 4.354 4.148 4.632     .  0 0 "[    .    1    .    2]" 1 
       1140 1  75 VAL HA   1  75 VAL MG2  . . 3.490 2.442 2.420 2.470     .  0 0 "[    .    1    .    2]" 1 
       1141 1  75 VAL MG2  1 127 VAL HA   . . 3.930 3.308 3.007 3.616     .  0 0 "[    .    1    .    2]" 1 
       1142 1  75 VAL MG2  1  76 LYS H    . . 4.290 4.093 4.022 4.153     .  0 0 "[    .    1    .    2]" 1 
       1143 1  75 VAL MG2  1  82 VAL H    . . 5.070 4.440 4.211 4.628     .  0 0 "[    .    1    .    2]" 1 
       1144 1  75 VAL H    1  75 VAL MG2  . . 3.570 2.590 2.336 2.847     .  0 0 "[    .    1    .    2]" 1 
       1145 1  76 LYS HB2  1  77 THR H    . . 4.340 4.241 4.024 4.376 0.036 16 0 "[    .    1    .    2]" 1 
       1146 1  76 LYS H    1  76 LYS HB3  . . 4.140 3.775 3.684 3.856     .  0 0 "[    .    1    .    2]" 1 
       1147 1  76 LYS HB3  1  77 THR H    . . 4.340 3.280 2.993 3.475     .  0 0 "[    .    1    .    2]" 1 
       1148 1  76 LYS QE   1  76 LYS QG   . . 3.370 2.333 2.108 2.818     .  0 0 "[    .    1    .    2]" 1 
       1149 1  76 LYS HA   1  76 LYS QE   . . 4.980 4.486 4.162 4.833     .  0 0 "[    .    1    .    2]" 1 
       1150 1  77 THR MG   1 107 VAL MG1  . . 3.450 2.713 2.506 2.890     .  0 0 "[    .    1    .    2]" 1 
       1151 1  77 THR MG   1 107 VAL HB   . . 3.260 1.890 1.795 2.016     .  0 0 "[    .    1    .    2]" 1 
       1152 1  77 THR MG   1  79 PHE HB2  . . 4.640 4.224 4.073 4.473     .  0 0 "[    .    1    .    2]" 1 
       1153 1  77 THR HA   1  77 THR MG   . . 3.370 2.480 2.450 2.517     .  0 0 "[    .    1    .    2]" 1 
       1154 1  76 LYS HA   1  77 THR MG   . . 4.660 3.632 3.508 3.759     .  0 0 "[    .    1    .    2]" 1 
       1155 1  77 THR HG1  1  77 THR MG   . . 3.380 2.244 2.179 2.307     .  0 0 "[    .    1    .    2]" 1 
       1156 1  77 THR MG   1  80 GLY H    . . 4.430 4.134 3.927 4.351     .  0 0 "[    .    1    .    2]" 1 
       1157 1  77 THR MG   1 126 THR H    . . 4.220 3.081 2.806 3.563     .  0 0 "[    .    1    .    2]" 1 
       1158 1  77 THR MG   1  78 GLU H    . . 3.990 3.641 3.589 3.704     .  0 0 "[    .    1    .    2]" 1 
       1159 1  78 GLU HA   1  78 GLU HG3  . . 4.130 3.838 3.693 4.225 0.095  1 0 "[    .    1    .    2]" 1 
       1160 1  78 GLU H    1  78 GLU HB3  . . 3.890 2.644 2.562 2.734     .  0 0 "[    .    1    .    2]" 1 
       1161 1  78 GLU HA   1  78 GLU HG2  . . 4.130 3.728 3.661 3.845     .  0 0 "[    .    1    .    2]" 1 
       1162 1  78 GLU HG2  1  79 PHE QD   . . 4.910 3.097 2.862 3.448     .  0 0 "[    .    1    .    2]" 1 
       1163 1  78 GLU HG2  1  79 PHE HZ   . . 5.410 4.997 4.036 5.413 0.003  5 0 "[    .    1    .    2]" 1 
       1164 1  78 GLU HG2  1  79 PHE QE   . . 4.780 3.339 3.103 3.518     .  0 0 "[    .    1    .    2]" 1 
       1165 1  78 GLU HG2  1  79 PHE H    . . 4.590 3.211 2.642 3.768     .  0 0 "[    .    1    .    2]" 1 
       1166 1  78 GLU HG3  1  79 PHE QD   . . 4.910 3.256 2.744 4.477     .  0 0 "[    .    1    .    2]" 1 
       1167 1  78 GLU HG3  1  79 PHE HZ   . . 5.410 4.308 4.106 4.883     .  0 0 "[    .    1    .    2]" 1 
       1168 1  78 GLU HG3  1  79 PHE QE   . . 4.780 3.364 2.958 4.182     .  0 0 "[    .    1    .    2]" 1 
       1169 1  78 GLU HG3  1  79 PHE H    . . 4.590 3.336 2.874 4.503     .  0 0 "[    .    1    .    2]" 1 
       1170 1  78 GLU H    1  78 GLU HG3  . . 4.390 3.282 2.887 3.835     .  0 0 "[    .    1    .    2]" 1 
       1171 1  79 PHE HB2  1 107 VAL HA   . . 4.920 2.531 2.218 2.836     .  0 0 "[    .    1    .    2]" 1 
       1172 1  77 THR HG1  1  79 PHE HB2  . . 4.470 2.383 2.182 2.675     .  0 0 "[    .    1    .    2]" 1 
       1173 1  77 THR HG1  1  79 PHE HB3  . . 4.520 4.136 3.942 4.436     .  0 0 "[    .    1    .    2]" 1 
       1174 1  76 LYS HA   1  81 GLU HB2  . . 4.660 3.468 3.110 3.742     .  0 0 "[    .    1    .    2]" 1 
       1175 1  76 LYS QG   1  81 GLU HG2  . . 4.840 4.043 3.441 4.360     .  0 0 "[    .    1    .    2]" 1 
       1176 1  76 LYS QG   1  81 GLU HG3  . . 4.840 4.167 3.198 4.891 0.051 15 0 "[    .    1    .    2]" 1 
       1177 1  81 GLU H    1  81 GLU HG3  . . 4.180 3.290 2.616 4.144     .  0 0 "[    .    1    .    2]" 1 
       1178 1  82 VAL HB   1 106 MET HG3  . . 4.790 2.670 2.255 3.440     .  0 0 "[    .    1    .    2]" 1 
       1179 1  81 GLU H    1  82 VAL HB   . . 5.370 4.779 4.583 4.989     .  0 0 "[    .    1    .    2]" 1 
       1180 1  82 VAL HB   1  83 VAL H    . . 5.560 4.074 4.007 4.167     .  0 0 "[    .    1    .    2]" 1 
       1181 1  75 VAL HB   1  82 VAL MG1  . . 3.360 2.384 2.133 2.688     .  0 0 "[    .    1    .    2]" 1 
       1182 1  82 VAL MG1  1 106 MET HG3  . . 4.930 3.824 3.588 4.114     .  0 0 "[    .    1    .    2]" 1 
       1183 1  82 VAL MG1  1 103 TYR HB2  . . 4.640 4.191 3.939 4.403     .  0 0 "[    .    1    .    2]" 1 
       1184 1  82 VAL MG1  1 103 TYR HB3  . . 4.640 2.951 2.709 3.141     .  0 0 "[    .    1    .    2]" 1 
       1185 1  82 VAL MG1  1 106 MET H    . . 4.500 4.143 3.971 4.289     .  0 0 "[    .    1    .    2]" 1 
       1186 1  82 VAL MG1  1  83 VAL H    . . 4.490 3.633 3.424 3.714     .  0 0 "[    .    1    .    2]" 1 
       1187 1  75 VAL H    1  82 VAL MG1  . . 4.160 3.212 3.005 3.479     .  0 0 "[    .    1    .    2]" 1 
       1188 1  82 VAL MG2  1 106 MET HG3  . . 3.870 2.663 2.311 3.381     .  0 0 "[    .    1    .    2]" 1 
       1189 1  82 VAL MG2  1 103 TYR HB2  . . 3.940 3.753 3.497 3.921     .  0 0 "[    .    1    .    2]" 1 
       1190 1  82 VAL MG2  1 103 TYR HB3  . . 3.940 2.376 2.061 2.578     .  0 0 "[    .    1    .    2]" 1 
       1191 1  82 VAL MG2  1 103 TYR QD   . . 3.580 2.362 2.138 2.545     .  0 0 "[    .    1    .    2]" 1 
       1192 1  82 VAL MG2  1 103 TYR QE   . . 4.150 3.875 3.683 4.027     .  0 0 "[    .    1    .    2]" 1 
       1193 1  82 VAL MG2  1 106 MET H    . . 4.620 4.402 4.237 4.621 0.001 16 0 "[    .    1    .    2]" 1 
       1194 1  82 VAL MG2  1  83 VAL H    . . 3.460 2.207 2.010 2.357     .  0 0 "[    .    1    .    2]" 1 
       1195 1  83 VAL MG1  1 134 VAL MG2  . . 3.350 2.516 2.323 2.972     .  0 0 "[    .    1    .    2]" 1 
       1196 1  72 ARG HB2  1  83 VAL MG1  . . 3.810 3.437 2.406 3.813 0.003  3 0 "[    .    1    .    2]" 1 
       1197 1  83 VAL MG1  1 134 VAL HB   . . 5.910 4.526 4.377 4.863     .  0 0 "[    .    1    .    2]" 1 
       1198 1  83 VAL MG1  1 135 LEU HB2  . . 6.000 5.206 4.839 5.444     .  0 0 "[    .    1    .    2]" 1 
       1199 1  72 ARG HB3  1  83 VAL MG1  . . 3.810 2.518 2.139 3.754     .  0 0 "[    .    1    .    2]" 1 
       1200 1  83 VAL MG1  1 132 GLU HB2  . . 4.070 2.882 2.663 3.290     .  0 0 "[    .    1    .    2]" 1 
       1201 1  83 VAL MG1  1 132 GLU HB3  . . 4.300 3.352 2.854 3.902     .  0 0 "[    .    1    .    2]" 1 
       1202 1  83 VAL MG1  1 132 GLU QG   . . 4.400 4.428 4.006 4.544 0.144  4 0 "[    .    1    .    2]" 1 
       1203 1  83 VAL MG1  1 134 VAL HA   . . 3.960 2.309 2.171 2.539     .  0 0 "[    .    1    .    2]" 1 
       1204 1  83 VAL MG1  1  84 VAL HA   . . 4.440 3.746 3.633 3.843     .  0 0 "[    .    1    .    2]" 1 
       1205 1  83 VAL HA   1  83 VAL MG1  . . 3.550 2.353 2.312 2.384     .  0 0 "[    .    1    .    2]" 1 
       1206 1  74 LYS HA   1  83 VAL MG1  . . 4.380 3.372 3.184 3.525     .  0 0 "[    .    1    .    2]" 1 
       1207 1  83 VAL H    1  83 VAL MG1  . . 4.390 3.884 3.864 3.900     .  0 0 "[    .    1    .    2]" 1 
       1208 1  83 VAL MG1  1 133 LYS H    . . 4.870 4.032 3.818 4.261     .  0 0 "[    .    1    .    2]" 1 
       1209 1  83 VAL MG1  1  84 VAL H    . . 3.650 2.871 2.755 2.934     .  0 0 "[    .    1    .    2]" 1 
       1210 1  73 VAL H    1  83 VAL MG1  . . 4.250 3.440 3.058 3.701     .  0 0 "[    .    1    .    2]" 1 
       1211 1  75 VAL H    1  83 VAL MG1  . . 5.160 5.081 4.872 5.241 0.081 12 0 "[    .    1    .    2]" 1 
       1212 1  83 VAL MG2  1 132 GLU QG   . . 3.730 3.544 2.975 3.856 0.126  7 0 "[    .    1    .    2]" 1 
       1213 1  83 VAL HA   1  83 VAL MG2  . . 3.360 2.480 2.446 2.510     .  0 0 "[    .    1    .    2]" 1 
       1214 1  83 VAL H    1  83 VAL MG2  . . 3.550 2.488 2.387 2.582     .  0 0 "[    .    1    .    2]" 1 
       1215 1 140 LEU H    1 141 LEU MD2  . . 5.030 4.885 4.683 5.033 0.003  9 0 "[    .    1    .    2]" 1 
       1216 1  82 VAL MG2  1  84 VAL HB   . . 5.070 4.984 4.824 5.095 0.025  8 0 "[    .    1    .    2]" 1 
       1217 1  55 ALA MB   1  84 VAL MG1  . . 4.110 3.753 3.562 3.916     .  0 0 "[    .    1    .    2]" 1 
       1218 1  82 VAL HB   1  84 VAL MG1  . . 4.650 4.505 4.346 4.655 0.005  8 0 "[    .    1    .    2]" 1 
       1219 1  84 VAL MG1  1 103 TYR HB2  . . 4.130 3.184 3.078 3.289     .  0 0 "[    .    1    .    2]" 1 
       1220 1  84 VAL MG1  1 103 TYR HB3  . . 4.130 2.255 2.148 2.392     .  0 0 "[    .    1    .    2]" 1 
       1221 1  53 ASN HA   1  84 VAL MG1  . . 4.160 3.143 2.717 3.474     .  0 0 "[    .    1    .    2]" 1 
       1222 1  84 VAL HA   1  84 VAL MG1  . . 3.440 2.378 2.361 2.398     .  0 0 "[    .    1    .    2]" 1 
       1223 1  53 ASN QD   1  84 VAL MG1  . . 5.560 4.986 4.481 5.363     .  0 0 "[    .    1    .    2]" 1 
       1224 1  84 VAL MG1  1 103 TYR QD   . . 3.750 1.835 1.660 2.029     .  0 0 "[    .    1    .    2]" 1 
       1225 1  84 VAL MG1  1 103 TYR QE   . . 4.270 3.355 3.201 3.510     .  0 0 "[    .    1    .    2]" 1 
       1226 1  84 VAL MG1  1  85 PHE H    . . 4.180 3.633 3.599 3.677     .  0 0 "[    .    1    .    2]" 1 
       1227 1  82 VAL MG2  1  84 VAL MG2  . . 4.760 4.171 4.072 4.338     .  0 0 "[    .    1    .    2]" 1 
       1228 1  84 VAL MG2  1  86 ALA MB   . . 5.320 4.451 4.297 4.710     .  0 0 "[    .    1    .    2]" 1 
       1229 1  83 VAL HA   1  84 VAL MG2  . . 4.100 3.756 3.683 3.827     .  0 0 "[    .    1    .    2]" 1 
       1230 1  84 VAL MG2  1  86 ALA HA   . . 4.380 3.942 3.787 4.084     .  0 0 "[    .    1    .    2]" 1 
       1231 1  74 LYS HA   1  84 VAL MG2  . . 4.940 4.325 4.020 4.833     .  0 0 "[    .    1    .    2]" 1 
       1232 1  55 ALA HA   1  84 VAL MG2  . . 4.630 3.914 3.713 4.111     .  0 0 "[    .    1    .    2]" 1 
       1233 1  54 TYR HA   1  84 VAL MG2  . . 4.290 3.127 2.987 3.266     .  0 0 "[    .    1    .    2]" 1 
       1234 1  84 VAL MG2  1 103 TYR QD   . . 5.200 4.543 4.439 4.625     .  0 0 "[    .    1    .    2]" 1 
       1235 1  84 VAL H    1  84 VAL MG2  . . 3.360 2.201 2.155 2.249     .  0 0 "[    .    1    .    2]" 1 
       1236 1  84 VAL MG2  1  85 PHE H    . . 4.140 3.194 3.096 3.338     .  0 0 "[    .    1    .    2]" 1 
       1237 1  73 VAL H    1  84 VAL MG2  . . 4.350 3.596 3.431 3.765     .  0 0 "[    .    1    .    2]" 1 
       1238 1  75 VAL H    1  84 VAL MG2  . . 5.300 4.439 4.063 4.820     .  0 0 "[    .    1    .    2]" 1 
       1239 1  84 VAL MG2  1  87 LYS H    . . 5.960 5.121 4.992 5.262     .  0 0 "[    .    1    .    2]" 1 
       1240 1  67 LEU HB3  1  86 ALA MB   . . 4.700 3.065 2.728 3.303     .  0 0 "[    .    1    .    2]" 1 
       1241 1  67 LEU HB2  1  86 ALA MB   . . 5.020 4.137 3.741 4.448     .  0 0 "[    .    1    .    2]" 1 
       1242 1  67 LEU MD1  1  86 ALA MB   . . 3.200 2.314 1.894 2.734     .  0 0 "[    .    1    .    2]" 1 
       1243 1  73 VAL MG1  1  86 ALA MB   . . 3.150 1.802 1.619 2.036     .  0 0 "[    .    1    .    2]" 1 
       1244 1  73 VAL MG2  1  86 ALA MB   . . 3.600 2.529 2.323 2.976     .  0 0 "[    .    1    .    2]" 1 
       1245 1  71 ASP QB   1  86 ALA MB   . . 4.390 3.335 2.413 4.413 0.023  5 0 "[    .    1    .    2]" 1 
       1246 1  62 TRP HZ3  1  86 ALA MB   . . 3.610 2.422 2.137 2.679     .  0 0 "[    .    1    .    2]" 1 
       1247 1  62 TRP HE3  1  86 ALA MB   . . 4.000 3.804 3.464 4.028 0.028  1 0 "[    .    1    .    2]" 1 
       1248 1  33 THR MG   1  97 PHE HZ   . . 4.550 3.464 2.558 4.561 0.011 15 0 "[    .    1    .    2]" 1 
       1249 1  62 TRP HH2  1  86 ALA MB   . . 4.090 2.857 2.366 3.482     .  0 0 "[    .    1    .    2]" 1 
       1250 1  86 ALA H    1  86 ALA MB   . . 3.340 2.302 2.271 2.365     .  0 0 "[    .    1    .    2]" 1 
       1251 1  86 ALA MB   1  87 LYS H    . . 3.660 3.190 2.989 3.343     .  0 0 "[    .    1    .    2]" 1 
       1252 1  56 GLU HG2  1  87 LYS HB2  . . 4.960 3.037 2.482 3.659     .  0 0 "[    .    1    .    2]" 1 
       1253 1  56 GLU HA   1  87 LYS HB2  . . 4.630 2.940 2.379 3.341     .  0 0 "[    .    1    .    2]" 1 
       1254 1  54 TYR QD   1  87 LYS HB2  . . 4.820 2.873 2.307 3.423     .  0 0 "[    .    1    .    2]" 1 
       1255 1  87 LYS HB2  1  88 LYS H    . . 4.530 3.878 3.673 4.443     .  0 0 "[    .    1    .    2]" 1 
       1256 1  87 LYS H    1  87 LYS HB2  . . 4.140 2.682 2.500 2.809     .  0 0 "[    .    1    .    2]" 1 
       1257 1  56 GLU HG2  1  87 LYS HB3  . . 4.960 3.509 2.234 4.669     .  0 0 "[    .    1    .    2]" 1 
       1258 1  87 LYS HB3  1  88 LYS H    . . 4.530 2.721 2.508 3.516     .  0 0 "[    .    1    .    2]" 1 
       1259 1  87 LYS H    1  87 LYS HB3  . . 4.140 3.785 3.402 3.874     .  0 0 "[    .    1    .    2]" 1 
       1260 1  87 LYS HE3  1  87 LYS HG2  . . 4.050 3.319 2.592 3.771     .  0 0 "[    .    1    .    2]" 1 
       1261 1  54 TYR HB2  1  87 LYS HG2  . . 5.140 4.004 3.806 4.280     .  0 0 "[    .    1    .    2]" 1 
       1262 1  54 TYR HB3  1  87 LYS HG2  . . 5.140 4.891 4.638 5.164 0.024  7 0 "[    .    1    .    2]" 1 
       1263 1  54 TYR QD   1  87 LYS HG2  . . 4.710 4.622 3.770 4.797 0.087  3 0 "[    .    1    .    2]" 1 
       1264 1  87 LYS HG2  1  88 LYS H    . . 4.360 4.037 3.680 4.281     .  0 0 "[    .    1    .    2]" 1 
       1265 1  54 TYR HB2  1  87 LYS HG3  . . 4.620 2.325 2.077 2.780     .  0 0 "[    .    1    .    2]" 1 
       1266 1  54 TYR HB3  1  87 LYS HG3  . . 4.620 3.469 3.202 3.883     .  0 0 "[    .    1    .    2]" 1 
       1267 1  54 TYR QD   1  87 LYS HG3  . . 4.440 3.326 2.159 3.724     .  0 0 "[    .    1    .    2]" 1 
       1268 1  86 ALA H    1  87 LYS HG3  . . 5.850 4.957 4.553 5.984 0.134 14 0 "[    .    1    .    2]" 1 
       1269 1  87 LYS HG3  1  88 LYS H    . . 6.000 4.975 4.760 5.124     .  0 0 "[    .    1    .    2]" 1 
       1270 1  74 LYS HG2  1  75 VAL H    . . 4.720 3.363 2.212 4.696     .  0 0 "[    .    1    .    2]" 1 
       1271 1  54 TYR QD   1  87 LYS HD2  . . 4.370 2.722 2.233 4.428 0.058 14 0 "[    .    1    .    2]" 1 
       1272 1  54 TYR QD   1  87 LYS HD3  . . 4.370 4.066 2.299 4.400 0.030 19 0 "[    .    1    .    2]" 1 
       1273 1  87 LYS HE2  1  87 LYS HG3  . . 3.590 2.849 2.423 3.661 0.071  7 0 "[    .    1    .    2]" 1 
       1274 1  87 LYS HE2  1  87 LYS HG2  . . 4.050 2.678 2.460 3.772     .  0 0 "[    .    1    .    2]" 1 
       1275 1  87 LYS HB3  1  87 LYS HE2  . . 4.530 4.179 1.966 4.553 0.023  1 0 "[    .    1    .    2]" 1 
       1276 1  87 LYS HB2  1  87 LYS HE2  . . 4.530 4.412 2.639 4.640 0.110 18 0 "[    .    1    .    2]" 1 
       1277 1  54 TYR QD   1  87 LYS HE2  . . 4.330 4.133 2.525 4.485 0.155 16 0 "[    .    1    .    2]" 1 
       1278 1  87 LYS HE3  1  87 LYS HG3  . . 3.590 2.814 2.493 3.700 0.110  7 0 "[    .    1    .    2]" 1 
       1279 1  87 LYS HB3  1  87 LYS HE3  . . 4.530 4.352 1.696 4.696 0.166  1 0 "[    .    1    .    2]" 1 
       1280 1  87 LYS HB2  1  87 LYS HE3  . . 4.530 4.213 3.058 4.656 0.126  1 0 "[    .    1    .    2]" 1 
       1281 1  54 TYR QD   1  87 LYS HE3  . . 4.330 3.204 2.922 4.399 0.069  7 0 "[    .    1    .    2]" 1 
       1282 1  88 LYS HB3  1  88 LYS HD2  . . 4.110 2.509 2.425 2.760     .  0 0 "[    .    1    .    2]" 1 
       1283 1  88 LYS HB3  1  89 GLY H    . . 4.840 4.082 2.815 4.392     .  0 0 "[    .    1    .    2]" 1 
       1284 1  59 GLU HA   1  88 LYS HG2  . . 4.490 3.824 3.021 4.205     .  0 0 "[    .    1    .    2]" 1 
       1285 1  88 LYS HA   1  88 LYS HG2  . . 4.170 2.827 2.378 3.038     .  0 0 "[    .    1    .    2]" 1 
       1286 1  88 LYS HG2  1  89 GLY H    . . 4.820 3.245 2.563 3.837     .  0 0 "[    .    1    .    2]" 1 
       1287 1  59 GLU HA   1  88 LYS HG3  . . 4.490 2.977 2.581 4.553 0.063 20 0 "[    .    1    .    2]" 1 
       1288 1  88 LYS HA   1  88 LYS HG3  . . 4.170 2.469 2.370 3.044     .  0 0 "[    .    1    .    2]" 1 
       1289 1  88 LYS HG3  1  89 GLY H    . . 4.820 3.731 3.057 4.890 0.070 20 0 "[    .    1    .    2]" 1 
       1290 1  88 LYS HB2  1  88 LYS HD2  . . 4.110 3.051 2.490 3.252     .  0 0 "[    .    1    .    2]" 1 
       1291 1  59 GLU HA   1  88 LYS HD2  . . 4.880 4.607 3.870 4.929 0.049  4 0 "[    .    1    .    2]" 1 
       1292 1  88 LYS HA   1  88 LYS HD2  . . 5.180 4.603 4.534 4.648     .  0 0 "[    .    1    .    2]" 1 
       1293 1  88 LYS HB2  1  88 LYS HD3  . . 4.110 3.711 3.260 3.790     .  0 0 "[    .    1    .    2]" 1 
       1294 1  88 LYS HB3  1  88 LYS HD3  . . 4.110 3.633 2.470 3.734     .  0 0 "[    .    1    .    2]" 1 
       1295 1  59 GLU HA   1  88 LYS HD3  . . 4.880 2.993 2.110 3.399     .  0 0 "[    .    1    .    2]" 1 
       1296 1  88 LYS HA   1  88 LYS HD3  . . 5.180 4.687 4.220 4.751     .  0 0 "[    .    1    .    2]" 1 
       1297 1  88 LYS HE3  1  88 LYS HG3  . . 4.030 3.039 2.354 3.178     .  0 0 "[    .    1    .    2]" 1 
       1298 1  88 LYS HB2  1  88 LYS HE3  . . 4.070 2.160 1.957 4.089 0.019 20 0 "[    .    1    .    2]" 1 
       1299 1  88 LYS HE3  1  88 LYS HG2  . . 4.030 3.713 3.099 3.780     .  0 0 "[    .    1    .    2]" 1 
       1300 1  88 LYS HB3  1  88 LYS HE3  . . 4.070 2.996 2.644 4.471 0.401 20 0 "[    .    1    .    2]" 1 
       1301 1  59 GLU HA   1  88 LYS HE3  . . 4.860 4.778 4.484 4.906 0.046 14 0 "[    .    1    .    2]" 1 
       1302 1  62 TRP HD1  1  88 LYS HE3  . . 4.930 4.641 3.984 4.949 0.019  4 0 "[    .    1    .    2]" 1 
       1303 1  88 LYS H    1  88 LYS HE3  . . 5.090 4.397 4.102 5.001     .  0 0 "[    .    1    .    2]" 1 
       1304 1  88 LYS HE2  1  88 LYS HG3  . . 4.050 2.543 2.463 2.984     .  0 0 "[    .    1    .    2]" 1 
       1305 1  88 LYS HB2  1  88 LYS HE2  . . 4.860 3.020 2.723 4.657     .  0 0 "[    .    1    .    2]" 1 
       1306 1  88 LYS HE2  1  88 LYS HG2  . . 4.050 3.662 2.622 3.765     .  0 0 "[    .    1    .    2]" 1 
       1307 1  88 LYS HB3  1  88 LYS HE2  . . 4.860 4.002 3.841 4.357     .  0 0 "[    .    1    .    2]" 1 
       1308 1  59 GLU HA   1  88 LYS HE2  . . 4.490 3.260 2.830 3.456     .  0 0 "[    .    1    .    2]" 1 
       1309 1  62 TRP HZ2  1  88 LYS HE2  . . 4.930 4.805 4.602 4.976 0.046  8 0 "[    .    1    .    2]" 1 
       1310 1  62 TRP HD1  1  88 LYS HE2  . . 4.450 3.312 2.945 3.594     .  0 0 "[    .    1    .    2]" 1 
       1311 1  62 TRP HE1  1  88 LYS HE2  . . 4.380 3.677 3.232 4.007     .  0 0 "[    .    1    .    2]" 1 
       1312 1  90 ASP HB2  1  91 VAL H    . . 4.490 4.034 3.329 4.568 0.078  6 0 "[    .    1    .    2]" 1 
       1313 1  90 ASP H    1  90 ASP HB2  . . 3.980 2.636 2.420 3.625     .  0 0 "[    .    1    .    2]" 1 
       1314 1  90 ASP HB3  1  91 VAL H    . . 4.490 4.404 3.760 4.527 0.037 14 0 "[    .    1    .    2]" 1 
       1315 1  90 ASP H    1  90 ASP HB3  . . 3.980 3.506 2.399 4.043 0.063 11 0 "[    .    1    .    2]" 1 
       1316 1  91 VAL HB   1  92 PRO HD2  . . 3.730 2.295 2.045 2.551     .  0 0 "[    .    1    .    2]" 1 
       1317 1  91 VAL HB   1  92 PRO HD3  . . 4.000 3.335 2.859 3.687     .  0 0 "[    .    1    .    2]" 1 
       1318 1  91 VAL MG1  1  97 PHE HB2  . . 4.350 2.206 1.915 2.503     .  0 0 "[    .    1    .    2]" 1 
       1319 1  91 VAL MG1  1  97 PHE HB3  . . 4.350 2.588 2.412 2.826     .  0 0 "[    .    1    .    2]" 1 
       1320 1  91 VAL HA   1  91 VAL MG1  . . 3.320 2.339 2.301 2.365     .  0 0 "[    .    1    .    2]" 1 
       1321 1  57 ILE MG   1  91 VAL MG2  . . 4.630 3.891 3.580 4.332     .  0 0 "[    .    1    .    2]" 1 
       1322 1  58 ASN HB2  1  91 VAL MG2  . . 4.400 2.577 2.211 4.407 0.007 20 0 "[    .    1    .    2]" 1 
       1323 1  58 ASN HB3  1  91 VAL MG2  . . 4.400 3.691 3.420 3.943     .  0 0 "[    .    1    .    2]" 1 
       1324 1  91 VAL MG2  1  92 PRO HD2  . . 3.980 3.783 3.596 3.991 0.011 10 0 "[    .    1    .    2]" 1 
       1325 1  91 VAL MG2  1  92 PRO HD3  . . 4.710 4.414 4.124 4.621     .  0 0 "[    .    1    .    2]" 1 
       1326 1  58 ASN HA   1  91 VAL MG2  . . 3.360 2.900 2.548 3.248     .  0 0 "[    .    1    .    2]" 1 
       1327 1  91 VAL MG2  1  96 ILE HA   . . 3.840 2.160 1.993 2.299     .  0 0 "[    .    1    .    2]" 1 
       1328 1  91 VAL H    1  91 VAL MG2  . . 3.190 1.963 1.820 2.375     .  0 0 "[    .    1    .    2]" 1 
       1329 1  91 VAL MG2  1  97 PHE H    . . 4.040 3.032 2.835 3.195     .  0 0 "[    .    1    .    2]" 1 
       1330 1  89 GLY H    1  91 VAL MG2  . . 3.920 3.471 3.105 3.747     .  0 0 "[    .    1    .    2]" 1 
       1331 1  57 ILE H    1  91 VAL MG2  . . 4.920 4.022 3.617 4.407     .  0 0 "[    .    1    .    2]" 1 
       1332 1  58 ASN H    1  91 VAL MG2  . . 3.840 2.676 2.396 3.253     .  0 0 "[    .    1    .    2]" 1 
       1333 1  92 PRO HB2  1  93 LYS H    . . 3.960 3.037 2.347 3.819     .  0 0 "[    .    1    .    2]" 1 
       1334 1  91 VAL MG1  1  92 PRO HD3  . . 4.770 3.678 3.258 4.031     .  0 0 "[    .    1    .    2]" 1 
       1335 1  91 VAL MG1  1  92 PRO HD2  . . 4.330 3.372 3.105 3.650     .  0 0 "[    .    1    .    2]" 1 
       1336 1  93 LYS H    1  93 LYS QD   . . 4.700 4.416 4.118 4.523     .  0 0 "[    .    1    .    2]" 1 
       1337 1  93 LYS HA   1  93 LYS QE   . . 4.910 4.651 4.168 4.826     .  0 0 "[    .    1    .    2]" 1 
       1338 1 138 LYS HA   1 138 LYS QE   . . 5.180 4.210 3.155 4.524     .  0 0 "[    .    1    .    2]" 1 
       1339 1  61 ASP H    1  93 LYS QE   . . 4.630 3.662 3.435 3.992     .  0 0 "[    .    1    .    2]" 1 
       1340 1  60 GLU H    1  93 LYS QE   . . 4.950 4.911 4.643 5.014 0.064  4 0 "[    .    1    .    2]" 1 
       1341 1  93 LYS QE   1  94 GLY H    . . 4.520 4.442 3.765 4.625 0.105 13 0 "[    .    1    .    2]" 1 
       1342 1  92 PRO HD2  1  95 MET HB2  . . 5.020 4.106 3.544 5.049 0.029  2 0 "[    .    1    .    2]" 1 
       1343 1  95 MET HB2  1  96 ILE H    . . 4.530 4.303 4.260 4.367     .  0 0 "[    .    1    .    2]" 1 
       1344 1  92 PRO HD2  1  95 MET HB3  . . 5.020 2.709 2.222 3.467     .  0 0 "[    .    1    .    2]" 1 
       1345 1  95 MET HB3  1  96 ILE H    . . 4.530 4.003 3.919 4.056     .  0 0 "[    .    1    .    2]" 1 
       1346 1  29 ILE MD   1  95 MET HB3  . . 5.430 4.442 4.130 4.797     .  0 0 "[    .    1    .    2]" 1 
       1347 1  29 ILE MD   1  95 MET HB2  . . 5.430 4.971 4.784 5.213     .  0 0 "[    .    1    .    2]" 1 
       1348 1  29 ILE MD   1  95 MET HG2  . . 4.200 2.476 2.218 2.769     .  0 0 "[    .    1    .    2]" 1 
       1349 1  95 MET HA   1  95 MET HG2  . . 4.220 3.082 2.964 3.211     .  0 0 "[    .    1    .    2]" 1 
       1350 1  27 GLU H    1  95 MET HG2  . . 4.540 4.380 4.141 4.558 0.018 13 0 "[    .    1    .    2]" 1 
       1351 1  95 MET HG2  1  96 ILE H    . . 4.750 2.938 2.796 3.045     .  0 0 "[    .    1    .    2]" 1 
       1352 1  29 ILE MD   1  95 MET HG3  . . 4.200 3.334 2.983 3.490     .  0 0 "[    .    1    .    2]" 1 
       1353 1  27 GLU H    1  95 MET HG3  . . 4.540 3.146 2.993 3.311     .  0 0 "[    .    1    .    2]" 1 
       1354 1  95 MET HG3  1  96 ILE H    . . 4.750 3.135 2.952 3.305     .  0 0 "[    .    1    .    2]" 1 
       1355 1  29 ILE MD   1  95 MET ME   . . 2.760 1.634 1.462 1.828     .  0 0 "[    .    1    .    2]" 1 
       1356 1  95 MET ME   1  95 MET HG3  . . 3.270 2.426 2.407 2.456     .  0 0 "[    .    1    .    2]" 1 
       1357 1  95 MET ME   1  95 MET HG2  . . 3.270 2.635 2.574 2.668     .  0 0 "[    .    1    .    2]" 1 
       1358 1  92 PRO HD2  1  95 MET ME   . . 5.210 4.057 3.609 4.479     .  0 0 "[    .    1    .    2]" 1 
       1359 1  95 MET HA   1  95 MET ME   . . 4.500 4.509 4.446 4.558 0.058 13 0 "[    .    1    .    2]" 1 
       1360 1  95 MET ME   1  97 PHE QD   . . 5.870 5.276 4.794 5.634     .  0 0 "[    .    1    .    2]" 1 
       1361 1  95 MET ME   1 120 PHE QD   . . 4.350 3.672 2.017 4.413 0.063 17 0 "[    .    1    .    2]" 1 
       1362 1  27 GLU H    1  95 MET ME   . . 4.960 4.884 4.704 5.045 0.085  3 0 "[    .    1    .    2]" 1 
       1363 1  95 MET ME   1  96 ILE H    . . 4.740 4.600 4.510 4.694     .  0 0 "[    .    1    .    2]" 1 
       1364 1  29 ILE H    1  95 MET ME   . . 5.340 4.900 4.356 5.176     .  0 0 "[    .    1    .    2]" 1 
       1365 1  96 ILE HA   1  97 PHE H    . . 3.530 2.232 2.173 2.290     .  0 0 "[    .    1    .    2]" 1 
       1366 1  96 ILE HB   1  97 PHE HA   . . 5.070 4.681 4.582 4.747     .  0 0 "[    .    1    .    2]" 1 
       1367 1  96 ILE HB   1  97 PHE H    . . 3.880 2.802 2.656 2.971     .  0 0 "[    .    1    .    2]" 1 
       1368 1  96 ILE H    1  96 ILE HG12 . . 4.210 2.421 2.336 2.464     .  0 0 "[    .    1    .    2]" 1 
       1369 1  96 ILE MD   1  96 ILE MG   . . 2.890 1.949 1.912 1.971     .  0 0 "[    .    1    .    2]" 1 
       1370 1  57 ILE MG   1  96 ILE MG   . . 3.580 2.334 2.181 2.515     .  0 0 "[    .    1    .    2]" 1 
       1371 1  57 ILE HG12 1  96 ILE MG   . . 3.920 2.800 2.127 3.255     .  0 0 "[    .    1    .    2]" 1 
       1372 1  28 VAL HA   1  96 ILE MG   . . 5.030 4.660 4.552 4.861     .  0 0 "[    .    1    .    2]" 1 
       1373 1  57 ILE HA   1  96 ILE MG   . . 3.830 1.972 1.737 2.236     .  0 0 "[    .    1    .    2]" 1 
       1374 1  96 ILE HA   1  96 ILE MG   . . 3.440 2.357 2.327 2.376     .  0 0 "[    .    1    .    2]" 1 
       1375 1  95 MET HA   1  96 ILE MG   . . 4.350 3.638 3.569 3.717     .  0 0 "[    .    1    .    2]" 1 
       1376 1  96 ILE MG   1  97 PHE H    . . 3.920 3.788 3.744 3.849     .  0 0 "[    .    1    .    2]" 1 
       1377 1  96 ILE H    1  96 ILE MG   . . 3.910 3.013 2.938 3.109     .  0 0 "[    .    1    .    2]" 1 
       1378 1  26 VAL MG2  1  96 ILE MD   . . 3.220 2.068 1.941 2.180     .  0 0 "[    .    1    .    2]" 1 
       1379 1  96 ILE MD   1 127 VAL MG2  . . 2.900 2.812 2.632 2.935 0.035 18 0 "[    .    1    .    2]" 1 
       1380 1  57 ILE HG12 1  96 ILE MD   . . 4.180 3.951 3.481 4.232 0.052 19 0 "[    .    1    .    2]" 1 
       1381 1  96 ILE HB   1  96 ILE MD   . . 3.420 2.429 2.409 2.442     .  0 0 "[    .    1    .    2]" 1 
       1382 1  28 VAL HA   1  96 ILE MD   . . 4.350 3.323 3.096 3.657     .  0 0 "[    .    1    .    2]" 1 
       1383 1  57 ILE HA   1  96 ILE MD   . . 5.140 4.743 4.434 5.014     .  0 0 "[    .    1    .    2]" 1 
       1384 1  96 ILE HA   1  96 ILE MD   . . 4.420 4.202 4.194 4.208     .  0 0 "[    .    1    .    2]" 1 
       1385 1  96 ILE MD   1 127 VAL HA   . . 4.720 4.384 4.036 4.708     .  0 0 "[    .    1    .    2]" 1 
       1386 1  95 MET HA   1  96 ILE MD   . . 5.500 5.200 5.139 5.262     .  0 0 "[    .    1    .    2]" 1 
       1387 1  96 ILE MD   1 126 THR HA   . . 5.870 5.328 5.029 5.652     .  0 0 "[    .    1    .    2]" 1 
       1388 1  96 ILE MD   1  97 PHE H    . . 5.170 4.633 4.453 4.840     .  0 0 "[    .    1    .    2]" 1 
       1389 1  96 ILE H    1  96 ILE MD   . . 4.240 4.026 3.959 4.055     .  0 0 "[    .    1    .    2]" 1 
       1390 1  96 ILE MD   1 127 VAL H    . . 5.010 4.941 4.697 5.048 0.038 18 0 "[    .    1    .    2]" 1 
       1391 1  29 ILE H    1  96 ILE MD   . . 5.070 4.734 4.553 5.128 0.058 13 0 "[    .    1    .    2]" 1 
       1392 1  98 ILE HB   1  99 PRO HD2  . . 5.100 4.428 4.151 4.554     .  0 0 "[    .    1    .    2]" 1 
       1393 1  98 ILE HB   1 104 ALA HA   . . 5.080 4.092 3.819 4.332     .  0 0 "[    .    1    .    2]" 1 
       1394 1  98 ILE MG   1 104 ALA MB   . . 3.210 2.044 1.943 2.273     .  0 0 "[    .    1    .    2]" 1 
       1395 1  98 ILE MG   1  99 PRO HD3  . . 4.040 3.327 3.156 3.765     .  0 0 "[    .    1    .    2]" 1 
       1396 1  98 ILE MG   1  99 PRO HD2  . . 3.730 2.240 2.020 2.366     .  0 0 "[    .    1    .    2]" 1 
       1397 1  98 ILE MG   1 104 ALA HA   . . 3.880 2.958 2.710 3.215     .  0 0 "[    .    1    .    2]" 1 
       1398 1  98 ILE HA   1  98 ILE MG   . . 3.610 2.431 2.412 2.463     .  0 0 "[    .    1    .    2]" 1 
       1399 1  54 TYR QD   1  98 ILE MG   . . 5.790 5.201 4.894 5.487     .  0 0 "[    .    1    .    2]" 1 
       1400 1  98 ILE MG   1 103 TYR QD   . . 6.000 4.809 4.621 4.985     .  0 0 "[    .    1    .    2]" 1 
       1401 1  98 ILE MG   1 103 TYR H    . . 5.570 5.055 4.931 5.231     .  0 0 "[    .    1    .    2]" 1 
       1402 1  98 ILE H    1  98 ILE MG   . . 4.410 3.883 3.853 3.909     .  0 0 "[    .    1    .    2]" 1 
       1403 1  98 ILE MD   1  98 ILE MG   . . 2.680 1.920 1.905 1.952     .  0 0 "[    .    1    .    2]" 1 
       1404 1  98 ILE HB   1  98 ILE MD   . . 3.360 2.494 2.473 2.529     .  0 0 "[    .    1    .    2]" 1 
       1405 1  75 VAL HB   1  98 ILE MD   . . 4.380 3.710 3.345 3.985     .  0 0 "[    .    1    .    2]" 1 
       1406 1  28 VAL HB   1  98 ILE MD   . . 4.930 4.440 4.330 4.550     .  0 0 "[    .    1    .    2]" 1 
       1407 1  98 ILE MD   1  99 PRO HD2  . . 4.940 4.665 4.365 4.789     .  0 0 "[    .    1    .    2]" 1 
       1408 1  30 SER HA   1  98 ILE MD   . . 5.540 5.389 5.175 5.540     . 19 0 "[    .    1    .    2]" 1 
       1409 1  98 ILE HA   1  98 ILE MD   . . 4.370 3.805 3.777 3.827     .  0 0 "[    .    1    .    2]" 1 
       1410 1  55 ALA HA   1  98 ILE MD   . . 4.720 3.964 3.737 4.193     .  0 0 "[    .    1    .    2]" 1 
       1411 1  98 ILE H    1  98 ILE MD   . . 4.710 4.200 4.126 4.282     .  0 0 "[    .    1    .    2]" 1 
       1412 1  98 ILE MD   1 104 ALA H    . . 5.000 4.604 4.339 4.932     .  0 0 "[    .    1    .    2]" 1 
       1413 1  52 VAL MG1  1  99 PRO HB3  . . 4.260 3.156 2.708 4.090     .  0 0 "[    .    1    .    2]" 1 
       1414 1  52 VAL HA   1  99 PRO HB3  . . 4.750 3.540 3.220 4.064     .  0 0 "[    .    1    .    2]" 1 
       1415 1  54 TYR QE   1  99 PRO HB3  . . 4.790 4.695 4.181 4.868 0.078 18 0 "[    .    1    .    2]" 1 
       1416 1  97 PHE QE   1  99 PRO HB3  . . 4.500 4.003 3.590 4.261     .  0 0 "[    .    1    .    2]" 1 
       1417 1  52 VAL HA   1  99 PRO HB2  . . 3.880 2.154 1.791 2.870     .  0 0 "[    .    1    .    2]" 1 
       1418 1  97 PHE QE   1  99 PRO HB2  . . 5.180 5.206 5.182 5.229 0.049 16 0 "[    .    1    .    2]" 1 
       1419 1  99 PRO HB2  1 100 MET H    . . 4.110 3.740 3.298 4.019     .  0 0 "[    .    1    .    2]" 1 
       1420 1  54 TYR QD   1  99 PRO HD2  . . 5.110 4.363 3.928 4.658     .  0 0 "[    .    1    .    2]" 1 
       1421 1  97 PHE QD   1  99 PRO HD2  . . 5.000 4.862 4.332 5.020 0.020  7 0 "[    .    1    .    2]" 1 
       1422 1  97 PHE QD   1  99 PRO HD3  . . 4.640 3.259 3.019 3.534     .  0 0 "[    .    1    .    2]" 1 
       1423 1  54 TYR QD   1  99 PRO HD3  . . 5.560 4.099 3.654 4.665     .  0 0 "[    .    1    .    2]" 1 
       1424 1  54 TYR QE   1  99 PRO HD3  . . 5.810 3.665 2.986 4.379     .  0 0 "[    .    1    .    2]" 1 
       1425 1  30 SER HA   1 100 MET QG   . . 6.000 5.024 4.288 6.068 0.068 19 0 "[    .    1    .    2]" 1 
       1426 1  32 ARG HA   1 100 MET QG   . . 6.000 3.439 2.526 6.074 0.074 17 0 "[    .    1    .    2]" 1 
       1427 1 100 MET QG   1 101 GLY H    . . 4.460 3.856 3.432 4.093     .  0 0 "[    .    1    .    2]" 1 
       1428 1 100 MET H    1 100 MET QG   . . 4.510 3.937 3.838 4.038     .  0 0 "[    .    1    .    2]" 1 
       1429 1 100 MET ME   1 108 ILE MD   . . 3.390 1.898 1.663 2.391     .  0 0 "[    .    1    .    2]" 1 
       1430 1 100 MET ME   1 104 ALA MB   . . 4.030 2.241 1.879 2.697     .  0 0 "[    .    1    .    2]" 1 
       1431 1 100 MET ME   1 100 MET QG   . . 3.290 2.287 2.243 2.493     .  0 0 "[    .    1    .    2]" 1 
       1432 1 100 MET HA   1 100 MET ME   . . 3.970 2.006 1.776 2.203     .  0 0 "[    .    1    .    2]" 1 
       1433 1  30 SER HA   1 100 MET ME   . . 4.940 4.623 3.971 4.954 0.014 13 0 "[    .    1    .    2]" 1 
       1434 1 100 MET ME   1 108 ILE H    . . 5.610 5.298 4.936 5.546     .  0 0 "[    .    1    .    2]" 1 
       1435 1 100 MET ME   1 101 GLY H    . . 4.240 1.982 1.713 3.035     .  0 0 "[    .    1    .    2]" 1 
       1436 1 100 MET H    1 100 MET ME   . . 4.470 4.459 4.215 4.567 0.097  9 0 "[    .    1    .    2]" 1 
       1437 1 102 PRO HB2  1 140 LEU MD2  . . 4.300 2.231 1.885 2.527     .  0 0 "[    .    1    .    2]" 1 
       1438 1 102 PRO HB2  1 141 LEU MD2  . . 4.740 3.746 3.375 4.151     .  0 0 "[    .    1    .    2]" 1 
       1439 1 102 PRO HB3  1 140 LEU MD2  . . 4.300 3.329 2.871 3.579     .  0 0 "[    .    1    .    2]" 1 
       1440 1 102 PRO HB3  1 141 LEU MD2  . . 4.740 3.384 2.858 3.926     .  0 0 "[    .    1    .    2]" 1 
       1441 1 102 PRO HG3  1 140 LEU MD2  . . 5.260 4.506 4.110 4.779     .  0 0 "[    .    1    .    2]" 1 
       1442 1 102 PRO HG3  1 141 LEU MD2  . . 4.800 3.938 3.434 4.403     .  0 0 "[    .    1    .    2]" 1 
       1443 1 102 PRO HG3  1 137 VAL MG1  . . 4.640 2.489 1.822 3.017     .  0 0 "[    .    1    .    2]" 1 
       1444 1 102 PRO HG3  1 103 TYR H    . . 5.600 4.020 3.922 4.146     .  0 0 "[    .    1    .    2]" 1 
       1445 1 102 PRO HG3  1 103 TYR QE   . . 5.870 3.730 3.389 4.028     .  0 0 "[    .    1    .    2]" 1 
       1446 1 102 PRO HG2  1 140 LEU MD2  . . 5.000 4.126 3.693 4.464     .  0 0 "[    .    1    .    2]" 1 
       1447 1 102 PRO HG2  1 141 LEU MD2  . . 5.640 4.895 4.415 5.301     .  0 0 "[    .    1    .    2]" 1 
       1448 1 102 PRO HG2  1 137 VAL MG1  . . 4.900 3.275 2.775 3.621     .  0 0 "[    .    1    .    2]" 1 
       1449 1 102 PRO HG2  1 103 TYR QD   . . 4.780 2.217 1.998 2.442     .  0 0 "[    .    1    .    2]" 1 
       1450 1 102 PRO HG2  1 103 TYR H    . . 4.720 2.514 2.364 2.661     .  0 0 "[    .    1    .    2]" 1 
       1451 1  98 ILE MD   1 104 ALA MB   . . 3.660 3.437 3.058 3.680 0.020  5 0 "[    .    1    .    2]" 1 
       1452 1 104 ALA MB   1 108 ILE MG   . . 3.030 2.113 2.031 2.253     .  0 0 "[    .    1    .    2]" 1 
       1453 1 100 MET QB   1 104 ALA MB   . . 5.270 4.448 4.122 4.878     .  0 0 "[    .    1    .    2]" 1 
       1454 1 104 ALA MB   1 108 ILE HB   . . 5.500 4.360 4.033 4.569     .  0 0 "[    .    1    .    2]" 1 
       1455 1  30 SER HB2  1 104 ALA MB   . . 4.930 3.454 1.967 4.227     .  0 0 "[    .    1    .    2]" 1 
       1456 1  30 SER HB3  1 104 ALA MB   . . 4.930 3.514 3.047 4.321     .  0 0 "[    .    1    .    2]" 1 
       1457 1  99 PRO HD2  1 104 ALA MB   . . 5.280 4.801 4.576 5.092     .  0 0 "[    .    1    .    2]" 1 
       1458 1 100 MET HA   1 104 ALA MB   . . 3.540 2.783 2.587 3.189     .  0 0 "[    .    1    .    2]" 1 
       1459 1  30 SER HG   1 104 ALA MB   . . 4.420 2.432 2.246 2.759     .  0 0 "[    .    1    .    2]" 1 
       1460 1 103 TYR H    1 104 ALA MB   . . 4.590 4.376 4.286 4.454     .  0 0 "[    .    1    .    2]" 1 
       1461 1 104 ALA MB   1 106 MET H    . . 4.350 4.316 4.204 4.377 0.027 13 0 "[    .    1    .    2]" 1 
       1462 1 104 ALA MB   1 108 ILE H    . . 4.880 4.185 4.040 4.295     .  0 0 "[    .    1    .    2]" 1 
       1463 1 104 ALA MB   1 105 ASN H    . . 3.560 2.609 2.495 2.778     .  0 0 "[    .    1    .    2]" 1 
       1464 1 101 GLY H    1 104 ALA MB   . . 3.480 1.988 1.801 2.224     .  0 0 "[    .    1    .    2]" 1 
       1465 1 104 ALA H    1 104 ALA MB   . . 3.450 2.237 2.232 2.248     .  0 0 "[    .    1    .    2]" 1 
       1466 1 105 ASN HB3  1 106 MET H    . . 4.790 3.355 2.992 4.171     .  0 0 "[    .    1    .    2]" 1 
       1467 1 106 MET HG2  1 140 LEU MD1  . . 5.100 3.171 2.820 3.840     .  0 0 "[    .    1    .    2]" 1 
       1468 1  82 VAL MG1  1 106 MET HG2  . . 6.000 4.536 4.210 5.248     .  0 0 "[    .    1    .    2]" 1 
       1469 1 106 MET HG2  1 107 VAL MG2  . . 6.000 5.287 5.072 5.832     .  0 0 "[    .    1    .    2]" 1 
       1470 1  82 VAL MG2  1 106 MET HG2  . . 5.210 3.690 3.381 4.337     .  0 0 "[    .    1    .    2]" 1 
       1471 1 106 MET HA   1 106 MET HG2  . . 4.230 2.898 2.644 3.071     .  0 0 "[    .    1    .    2]" 1 
       1472 1 106 MET HG3  1 107 VAL MG2  . . 5.760 5.230 4.640 5.555     .  0 0 "[    .    1    .    2]" 1 
       1473 1 106 MET H    1 106 MET HG3  . . 4.370 3.186 2.005 3.696     .  0 0 "[    .    1    .    2]" 1 
       1474 1 106 MET ME   1 140 LEU MD2  . . 3.310 2.840 2.555 3.096     .  0 0 "[    .    1    .    2]" 1 
       1475 1 106 MET ME   1 140 LEU MD1  . . 3.680 3.715 3.595 3.760 0.080 17 0 "[    .    1    .    2]" 1 
       1476 1 106 MET ME   1 135 LEU MD1  . . 3.560 2.524 2.177 2.843     .  0 0 "[    .    1    .    2]" 1 
       1477 1  82 VAL MG2  1 106 MET ME   . . 3.680 3.275 3.107 3.518     .  0 0 "[    .    1    .    2]" 1 
       1478 1 106 MET ME   1 140 LEU HG   . . 3.360 2.994 2.909 3.086     .  0 0 "[    .    1    .    2]" 1 
       1479 1 106 MET ME   1 106 MET HG3  . . 3.480 2.649 2.358 3.415     .  0 0 "[    .    1    .    2]" 1 
       1480 1 106 MET ME   1 106 MET HG2  . . 3.540 3.160 2.443 3.389     .  0 0 "[    .    1    .    2]" 1 
       1481 1 106 MET ME   1 140 LEU HA   . . 3.930 3.963 3.815 4.014 0.084  9 0 "[    .    1    .    2]" 1 
       1482 1 106 MET ME   1 144 ILE HA   . . 5.100 4.012 3.620 4.568     .  0 0 "[    .    1    .    2]" 1 
       1483 1  82 VAL HA   1 106 MET ME   . . 4.060 3.479 3.124 4.077 0.017  9 0 "[    .    1    .    2]" 1 
       1484 1 106 MET HA   1 106 MET ME   . . 4.520 3.546 3.310 3.797     .  0 0 "[    .    1    .    2]" 1 
       1485 1 106 MET H    1 106 MET ME   . . 4.970 4.753 4.630 4.846     .  0 0 "[    .    1    .    2]" 1 
       1486 1 106 MET ME   1 144 ILE H    . . 5.240 4.202 3.868 4.498     .  0 0 "[    .    1    .    2]" 1 
       1487 1  81 GLU H    1 106 MET ME   . . 3.730 3.267 2.679 3.774 0.044  9 0 "[    .    1    .    2]" 1 
       1488 1  77 THR HG1  1 107 VAL HB   . . 4.090 2.844 2.615 3.041     .  0 0 "[    .    1    .    2]" 1 
       1489 1  82 VAL HB   1 107 VAL MG1  . . 3.480 3.089 2.891 3.266     .  0 0 "[    .    1    .    2]" 1 
       1490 1 107 VAL HA   1 107 VAL MG1  . . 3.210 2.329 2.314 2.349     .  0 0 "[    .    1    .    2]" 1 
       1491 1  76 LYS HA   1 107 VAL MG1  . . 4.100 3.017 2.729 3.450     .  0 0 "[    .    1    .    2]" 1 
       1492 1  77 THR HG1  1 107 VAL MG1  . . 4.340 3.617 3.442 3.763     .  0 0 "[    .    1    .    2]" 1 
       1493 1 107 VAL H    1 107 VAL MG1  . . 3.880 2.950 2.787 3.086     .  0 0 "[    .    1    .    2]" 1 
       1494 1 107 VAL MG1  1 108 ILE H    . . 5.080 4.201 4.113 4.297     .  0 0 "[    .    1    .    2]" 1 
       1495 1  77 THR H    1 107 VAL MG1  . . 4.050 2.997 2.765 3.256     .  0 0 "[    .    1    .    2]" 1 
       1496 1 107 VAL HA   1 107 VAL MG2  . . 3.640 3.219 3.216 3.225     .  0 0 "[    .    1    .    2]" 1 
       1497 1  77 THR HG1  1 107 VAL MG2  . . 4.480 4.072 3.930 4.199     .  0 0 "[    .    1    .    2]" 1 
       1498 1 107 VAL H    1 107 VAL MG2  . . 3.190 2.153 2.041 2.285     .  0 0 "[    .    1    .    2]" 1 
       1499 1  77 THR H    1 107 VAL MG2  . . 5.650 5.304 5.057 5.599     .  0 0 "[    .    1    .    2]" 1 
       1500 1 108 ILE HB   1 123 VAL QG   . . 4.540 2.372 2.135 2.921     .  0 0 "[    .    1    .    2]" 1 
       1501 1 108 ILE H    1 108 ILE HB   . . 4.150 3.747 3.676 3.813     .  0 0 "[    .    1    .    2]" 1 
       1502 1 107 VAL H    1 108 ILE HG13 . . 4.940 4.773 3.701 4.995 0.055 20 0 "[    .    1    .    2]" 1 
       1503 1 108 ILE MG   1 109 ASP HB3  . . 5.850 5.713 5.616 5.792     .  0 0 "[    .    1    .    2]" 1 
       1504 1  30 SER HB2  1 108 ILE MG   . . 4.340 2.830 1.651 3.862     .  0 0 "[    .    1    .    2]" 1 
       1505 1  30 SER HB3  1 108 ILE MG   . . 4.340 3.536 2.370 3.984     .  0 0 "[    .    1    .    2]" 1 
       1506 1 108 ILE HA   1 108 ILE MG   . . 3.280 2.517 2.483 2.560     .  0 0 "[    .    1    .    2]" 1 
       1507 1 108 ILE MG   1 109 ASP H    . . 3.730 3.746 3.643 3.824 0.094  8 0 "[    .    1    .    2]" 1 
       1508 1 108 ILE H    1 108 ILE MG   . . 3.380 2.283 2.045 2.490     .  0 0 "[    .    1    .    2]" 1 
       1509 1  30 SER H    1 108 ILE MG   . . 4.940 4.242 3.857 4.528     .  0 0 "[    .    1    .    2]" 1 
       1510 1 108 ILE MG   1 123 VAL H    . . 5.130 3.661 3.499 3.858     .  0 0 "[    .    1    .    2]" 1 
       1511 1 108 ILE HB   1 108 ILE MD   . . 3.310 2.249 2.207 2.300     .  0 0 "[    .    1    .    2]" 1 
       1512 1  30 SER HB2  1 108 ILE MD   . . 3.940 2.589 2.086 3.010     .  0 0 "[    .    1    .    2]" 1 
       1513 1  30 SER HB3  1 108 ILE MD   . . 3.940 2.788 1.826 3.622     .  0 0 "[    .    1    .    2]" 1 
       1514 1 105 ASN HA   1 108 ILE MD   . . 3.840 3.170 2.963 3.377     .  0 0 "[    .    1    .    2]" 1 
       1515 1 107 VAL H    1 108 ILE MD   . . 5.030 5.102 5.032 5.149 0.119  8 0 "[    .    1    .    2]" 1 
       1516 1 108 ILE H    1 108 ILE MD   . . 4.230 3.940 3.801 4.025     .  0 0 "[    .    1    .    2]" 1 
       1517 1 108 ILE MD   1 123 VAL H    . . 5.200 5.332 5.271 5.401 0.201  8 0 "[    .    1    .    2]" 1 
       1518 1 109 ASP HA   1 110 PRO HD3  . . 3.570 2.233 1.790 2.489     .  0 0 "[    .    1    .    2]" 1 
       1519 1  79 PHE QD   1 109 ASP HA   . . 4.650 3.935 3.397 4.257     .  0 0 "[    .    1    .    2]" 1 
       1520 1 109 ASP H    1 109 ASP HB2  . . 3.840 2.914 2.738 3.085     .  0 0 "[    .    1    .    2]" 1 
       1521 1 109 ASP HA   1 110 PRO HD2  . . 3.570 2.274 2.072 2.760     .  0 0 "[    .    1    .    2]" 1 
       1522 1  79 PHE QD   1 110 PRO HD2  . . 4.890 4.347 3.475 4.920 0.030 16 0 "[    .    1    .    2]" 1 
       1523 1  79 PHE QE   1 110 PRO HD2  . . 5.670 3.832 2.899 4.636     .  0 0 "[    .    1    .    2]" 1 
       1524 1  79 PHE QD   1 110 PRO HD3  . . 4.890 4.298 3.659 4.911 0.021  9 0 "[    .    1    .    2]" 1 
       1525 1 109 ASP HB3  1 112 THR MG   . . 4.210 3.144 2.337 4.207     .  0 0 "[    .    1    .    2]" 1 
       1526 1 111 SER QB   1 112 THR MG   . . 4.230 4.079 3.452 4.399 0.169  8 0 "[    .    1    .    2]" 1 
       1527 1 112 THR HA   1 112 THR MG   . . 3.260 2.843 2.351 3.224     .  0 0 "[    .    1    .    2]" 1 
       1528 1 109 ASP H    1 112 THR MG   . . 4.920 4.148 3.347 4.776     .  0 0 "[    .    1    .    2]" 1 
       1529 1 112 THR MG   1 113 ASP H    . . 4.270 3.753 2.044 4.321 0.051  5 0 "[    .    1    .    2]" 1 
       1530 1 115 THR H    1 115 THR MG   . . 3.950 3.113 2.282 4.066 0.116 19 0 "[    .    1    .    2]" 1 
       1531 1 115 THR MG   1 116 GLY H    . . 4.510 3.592 2.476 4.402     .  0 0 "[    .    1    .    2]" 1 
       1532 1 117 MET HB2  1 118 PRO HD2  . . 4.230 3.826 1.942 4.265 0.035  3 0 "[    .    1    .    2]" 1 
       1533 1 117 MET HB3  1 118 PRO HD2  . . 4.230 2.526 1.838 4.373 0.143  4 0 "[    .    1    .    2]" 1 
       1534 1 117 MET ME   1 117 MET HG2  . . 3.730 2.728 2.380 3.414     .  0 0 "[    .    1    .    2]" 1 
       1535 1 117 MET HG2  1 118 PRO HD2  . . 4.990 4.239 3.417 4.994 0.004  8 0 "[    .    1    .    2]" 1 
       1536 1 117 MET H    1 117 MET HG2  . . 4.680 3.469 2.158 4.682 0.002 16 0 "[    .    1    .    2]" 1 
       1537 1 117 MET HA   1 117 MET HG2  . . 4.020 3.039 2.364 3.801     .  0 0 "[    .    1    .    2]" 1 
       1538 1 117 MET ME   1 117 MET HG3  . . 3.730 2.848 2.317 3.414     .  0 0 "[    .    1    .    2]" 1 
       1539 1 117 MET HG3  1 118 PRO HD2  . . 4.990 4.183 2.919 5.031 0.041 14 0 "[    .    1    .    2]" 1 
       1540 1 117 MET HA   1 117 MET HG3  . . 4.020 3.231 2.457 3.788     .  0 0 "[    .    1    .    2]" 1 
       1541 1 117 MET H    1 117 MET HG3  . . 4.680 3.616 2.421 4.525     .  0 0 "[    .    1    .    2]" 1 
       1542 1 117 MET ME   1 118 PRO HD2  . . 4.730 3.637 1.776 4.774 0.044 17 0 "[    .    1    .    2]" 1 
       1543 1 117 MET ME   1 118 PRO HD3  . . 4.730 4.269 2.866 4.842 0.112  2 0 "[    .    1    .    2]" 1 
       1544 1 117 MET H    1 117 MET ME   . . 5.150 4.431 1.909 5.192 0.042 13 0 "[    .    1    .    2]" 1 
       1545 1 119 GLN HG2  1 120 PHE H    . . 5.730 4.240 2.120 5.174     .  0 0 "[    .    1    .    2]" 1 
       1546 1  20 GLN QG   1  21 GLY QA   . . 4.670 3.748 2.894 4.976 0.306  4 0 "[    .    1    .    2]" 1 
       1547 1 119 GLN HG3  1 120 PHE H    . . 5.730 4.678 2.801 5.664     .  0 0 "[    .    1    .    2]" 1 
       1548 1 121 LYS HB2  1 122 GLY H    . . 4.820 4.111 2.587 4.664     .  0 0 "[    .    1    .    2]" 1 
       1549 1 121 LYS H    1 121 LYS HB3  . . 4.180 3.418 2.476 4.132     .  0 0 "[    .    1    .    2]" 1 
       1550 1 121 LYS QG   1 122 GLY H    . . 4.270 3.503 2.193 4.507 0.237 18 0 "[    .    1    .    2]" 1 
       1551 1 121 LYS QE   1 121 LYS QG   . . 2.970 2.301 2.130 2.440     .  0 0 "[    .    1    .    2]" 1 
       1552 1 133 LYS QE   1 133 LYS QG   . . 3.180 2.249 2.130 2.372     .  0 0 "[    .    1    .    2]" 1 
       1553 1  28 VAL QG   1 123 VAL HB   . . 3.850 3.748 3.589 3.827     .  0 0 "[    .    1    .    2]" 1 
       1554 1 109 ASP H    1 123 VAL HB   . . 4.800 3.946 3.678 4.188     .  0 0 "[    .    1    .    2]" 1 
       1555 1 123 VAL H    1 123 VAL HB   . . 3.620 2.513 2.475 2.558     .  0 0 "[    .    1    .    2]" 1 
       1556 1 123 VAL HB   1 124 LYS H    . . 4.210 4.246 4.109 4.300 0.090  3 0 "[    .    1    .    2]" 1 
       1557 1  28 VAL H    1 123 VAL HB   . . 4.550 4.297 4.190 4.500     .  0 0 "[    .    1    .    2]" 1 
       1558 1 108 ILE MD   1 123 VAL QG   . . 3.540 3.609 3.533 3.682 0.142 17 0 "[    .    1    .    2]" 1 
       1559 1 109 ASP HB2  1 123 VAL QG   . . 3.420 2.824 2.096 3.286     .  0 0 "[    .    1    .    2]" 1 
       1560 1  28 VAL HB   1 123 VAL QG   . . 3.770 3.701 3.616 3.762     .  0 0 "[    .    1    .    2]" 1 
       1561 1 109 ASP HB3  1 123 VAL QG   . . 4.320 2.761 2.347 3.202     .  0 0 "[    .    1    .    2]" 1 
       1562 1 122 GLY HA3  1 123 VAL QG   . . 4.620 4.155 3.686 4.419     .  0 0 "[    .    1    .    2]" 1 
       1563 1 108 ILE HA   1 123 VAL QG   . . 3.150 1.961 1.813 2.271     .  0 0 "[    .    1    .    2]" 1 
       1564 1 123 VAL HA   1 123 VAL QG   . . 3.110 2.143 2.132 2.151     .  0 0 "[    .    1    .    2]" 1 
       1565 1  77 THR HA   1 123 VAL QG   . . 4.970 4.814 4.428 4.988 0.018  9 0 "[    .    1    .    2]" 1 
       1566 1  77 THR HG1  1 123 VAL QG   . . 4.060 3.152 2.968 3.417     .  0 0 "[    .    1    .    2]" 1 
       1567 1  79 PHE QD   1 123 VAL QG   . . 3.690 2.439 2.120 2.752     .  0 0 "[    .    1    .    2]" 1 
       1568 1 109 ASP H    1 123 VAL QG   . . 4.030 1.707 1.511 1.841     .  0 0 "[    .    1    .    2]" 1 
       1569 1 108 ILE H    1 123 VAL QG   . . 4.730 4.131 4.018 4.340     .  0 0 "[    .    1    .    2]" 1 
       1570 1  79 PHE H    1 123 VAL QG   . . 4.540 4.308 4.055 4.495     .  0 0 "[    .    1    .    2]" 1 
       1571 1 123 VAL H    1 123 VAL QG   . . 3.430 2.306 2.146 2.429     .  0 0 "[    .    1    .    2]" 1 
       1572 1 123 VAL QG   1 124 LYS H    . . 3.540 2.743 2.542 2.855     .  0 0 "[    .    1    .    2]" 1 
       1573 1 123 VAL QG   1 125 GLY H    . . 4.900 4.856 4.680 4.967 0.067 16 0 "[    .    1    .    2]" 1 
       1574 1  28 VAL H    1 123 VAL QG   . . 4.370 4.199 4.156 4.275     .  0 0 "[    .    1    .    2]" 1 
       1575 1 123 VAL QG   1 124 LYS QB   . . 4.240 3.890 3.674 4.089     .  0 0 "[    .    1    .    2]" 1 
       1576 1 124 LYS QE   1 124 LYS HG2  . . 3.850 2.798 2.318 3.329     .  0 0 "[    .    1    .    2]" 1 
       1577 1 124 LYS HA   1 124 LYS HG2  . . 3.800 2.645 2.309 3.720     .  0 0 "[    .    1    .    2]" 1 
       1578 1 124 LYS QE   1 124 LYS HG3  . . 3.850 2.709 2.366 3.488     .  0 0 "[    .    1    .    2]" 1 
       1579 1 124 LYS HA   1 124 LYS HG3  . . 3.800 3.100 2.421 3.723     .  0 0 "[    .    1    .    2]" 1 
       1580 1 124 LYS H    1 124 LYS HG3  . . 4.230 2.928 2.133 4.361 0.131 20 0 "[    .    1    .    2]" 1 
       1581 1 124 LYS H    1 124 LYS QD   . . 4.770 3.857 2.005 4.655     .  0 0 "[    .    1    .    2]" 1 
       1582 1 124 LYS H    1 124 LYS QE   . . 5.100 4.477 3.696 4.934     .  0 0 "[    .    1    .    2]" 1 
       1583 1  25 GLU HG3  1 126 THR MG   . . 3.800 2.406 1.630 2.754     .  0 0 "[    .    1    .    2]" 1 
       1584 1 126 THR HA   1 126 THR MG   . . 3.230 2.360 2.321 2.418     .  0 0 "[    .    1    .    2]" 1 
       1585 1  26 VAL H    1 126 THR MG   . . 3.840 3.548 3.302 3.873 0.033 12 0 "[    .    1    .    2]" 1 
       1586 1 126 THR MG   1 127 VAL H    . . 3.860 3.706 3.611 3.823     .  0 0 "[    .    1    .    2]" 1 
       1587 1 125 GLY H    1 126 THR MG   . . 5.000 4.633 4.466 4.801     .  0 0 "[    .    1    .    2]" 1 
       1588 1 126 THR H    1 126 THR MG   . . 3.660 3.068 2.886 3.161     .  0 0 "[    .    1    .    2]" 1 
       1589 1  96 ILE MD   1 127 VAL HB   . . 3.410 2.474 2.217 2.741     .  0 0 "[    .    1    .    2]" 1 
       1590 1  75 VAL HA   1 127 VAL HB   . . 4.370 3.706 3.320 4.103     .  0 0 "[    .    1    .    2]" 1 
       1591 1 127 VAL H    1 127 VAL HB   . . 4.120 3.200 3.060 3.351     .  0 0 "[    .    1    .    2]" 1 
       1592 1  26 VAL MG2  1 127 VAL MG1  . . 3.030 2.281 2.014 2.612     .  0 0 "[    .    1    .    2]" 1 
       1593 1  24 LEU HB3  1 127 VAL MG1  . . 3.910 3.440 3.054 3.854     .  0 0 "[    .    1    .    2]" 1 
       1594 1 126 THR HB   1 127 VAL MG1  . . 4.830 4.567 4.455 4.811     .  0 0 "[    .    1    .    2]" 1 
       1595 1 127 VAL HA   1 127 VAL MG1  . . 3.710 3.226 3.222 3.229     .  0 0 "[    .    1    .    2]" 1 
       1596 1 126 THR HA   1 127 VAL MG1  . . 4.220 3.739 3.584 3.832     .  0 0 "[    .    1    .    2]" 1 
       1597 1 127 VAL MG1  1 128 GLU H    . . 4.360 3.725 3.605 3.820     .  0 0 "[    .    1    .    2]" 1 
       1598 1 127 VAL H    1 127 VAL MG1  . . 3.280 2.289 2.162 2.416     .  0 0 "[    .    1    .    2]" 1 
       1599 1 127 VAL HA   1 127 VAL MG2  . . 3.190 2.343 2.323 2.377     .  0 0 "[    .    1    .    2]" 1 
       1600 1 127 VAL MG2  1 128 GLU H    . . 3.270 2.296 2.178 2.379     .  0 0 "[    .    1    .    2]" 1 
       1601 1  74 LYS H    1 127 VAL MG2  . . 3.880 3.723 3.202 3.901 0.021 16 0 "[    .    1    .    2]" 1 
       1602 1  75 VAL H    1 127 VAL MG2  . . 5.060 4.471 4.017 4.820     .  0 0 "[    .    1    .    2]" 1 
       1603 1  67 LEU HA   1 129 LYS QE   . . 4.230 2.865 2.226 3.474     .  0 0 "[    .    1    .    2]" 1 
       1604 1 129 LYS HA   1 129 LYS QE   . . 4.800 4.115 2.620 4.796     .  0 0 "[    .    1    .    2]" 1 
       1605 1 129 LYS H    1 129 LYS QE   . . 5.020 4.467 4.110 4.943     .  0 0 "[    .    1    .    2]" 1 
       1606 1  74 LYS HE2  1 130 THR MG   . . 4.940 3.887 2.393 5.056 0.116  8 0 "[    .    1    .    2]" 1 
       1607 1  74 LYS HE3  1 130 THR MG   . . 4.940 3.685 2.500 5.019 0.079 20 0 "[    .    1    .    2]" 1 
       1608 1 127 VAL MG1  1 128 GLU HA   . . 3.650 3.665 3.601 3.715 0.065 13 0 "[    .    1    .    2]" 1 
       1609 1  73 VAL HA   1 130 THR MG   . . 3.760 2.719 2.379 3.169     .  0 0 "[    .    1    .    2]" 1 
       1610 1 130 THR H    1 130 THR MG   . . 3.580 2.231 1.995 2.390     .  0 0 "[    .    1    .    2]" 1 
       1611 1 130 THR MG   1 132 GLU H    . . 3.770 2.598 2.288 2.969     .  0 0 "[    .    1    .    2]" 1 
       1612 1  74 LYS H    1 130 THR MG   . . 3.990 2.730 2.464 3.312     .  0 0 "[    .    1    .    2]" 1 
       1613 1  75 VAL H    1 130 THR MG   . . 5.820 5.249 4.969 5.413     .  0 0 "[    .    1    .    2]" 1 
       1614 1 126 THR H    1 127 VAL MG1  . . 6.000 5.520 5.326 5.731     .  0 0 "[    .    1    .    2]" 1 
       1615 1 129 LYS H    1 130 THR MG   . . 6.000 5.491 5.155 5.736     .  0 0 "[    .    1    .    2]" 1 
       1616 1  83 VAL MG2  1 132 GLU HA   . . 5.300 4.740 4.445 5.190     .  0 0 "[    .    1    .    2]" 1 
       1617 1 130 THR MG   1 132 GLU HA   . . 5.530 4.429 4.075 4.812     .  0 0 "[    .    1    .    2]" 1 
       1618 1  83 VAL MG2  1 132 GLU HB2  . . 4.220 2.504 2.276 2.774     .  0 0 "[    .    1    .    2]" 1 
       1619 1 130 THR MG   1 132 GLU HB2  . . 4.430 2.481 1.927 2.974     .  0 0 "[    .    1    .    2]" 1 
       1620 1 130 THR MG   1 132 GLU QG   . . 4.020 3.562 2.327 4.041 0.021  9 0 "[    .    1    .    2]" 1 
       1621 1 132 GLU HA   1 132 GLU QG   . . 3.320 2.575 2.204 2.989     .  0 0 "[    .    1    .    2]" 1 
       1622 1 132 GLU H    1 132 GLU QG   . . 3.360 2.370 1.995 2.884     .  0 0 "[    .    1    .    2]" 1 
       1623 1 133 LYS H    1 133 LYS HB2  . . 4.090 3.648 3.591 3.694     .  0 0 "[    .    1    .    2]" 1 
       1624 1 133 LYS H    1 133 LYS HB3  . . 4.090 2.691 2.378 3.011     .  0 0 "[    .    1    .    2]" 1 
       1625 1 133 LYS QG   1 134 VAL H    . . 4.820 3.751 3.061 4.607     .  0 0 "[    .    1    .    2]" 1 
       1626 1 133 LYS QD   1 134 VAL H    . . 4.720 4.288 3.230 4.822 0.102 17 0 "[    .    1    .    2]" 1 
       1627 1 133 LYS QE   1 135 LEU HA   . . 4.280 3.418 2.950 3.965     .  0 0 "[    .    1    .    2]" 1 
       1628 1  83 VAL HB   1 134 VAL HA   . . 4.130 2.495 2.338 2.742     .  0 0 "[    .    1    .    2]" 1 
       1629 1  49 PHE HZ   1 134 VAL HB   . . 4.980 4.473 3.586 4.987 0.007 11 0 "[    .    1    .    2]" 1 
       1630 1  53 ASN HB3  1 134 VAL MG1  . . 3.900 2.913 2.224 3.251     .  0 0 "[    .    1    .    2]" 1 
       1631 1  83 VAL HB   1 134 VAL MG1  . . 4.430 4.095 3.898 4.402     .  0 0 "[    .    1    .    2]" 1 
       1632 1  84 VAL HB   1 134 VAL MG1  . . 4.660 3.901 3.737 4.109     .  0 0 "[    .    1    .    2]" 1 
       1633 1 134 VAL HA   1 134 VAL MG1  . . 3.650 2.459 2.441 2.485     .  0 0 "[    .    1    .    2]" 1 
       1634 1  84 VAL HA   1 134 VAL MG1  . . 3.920 2.019 1.845 2.355     .  0 0 "[    .    1    .    2]" 1 
       1635 1 103 TYR QD   1 134 VAL MG1  . . 4.580 3.559 3.268 3.852     .  0 0 "[    .    1    .    2]" 1 
       1636 1 103 TYR QE   1 134 VAL MG1  . . 3.750 2.396 2.005 2.712     .  0 0 "[    .    1    .    2]" 1 
       1637 1  85 PHE QD   1 134 VAL MG1  . . 4.320 3.100 2.906 3.491     .  0 0 "[    .    1    .    2]" 1 
       1638 1  85 PHE QE   1 134 VAL MG1  . . 4.070 2.747 2.523 3.177     .  0 0 "[    .    1    .    2]" 1 
       1639 1  85 PHE H    1 134 VAL MG1  . . 4.770 3.281 3.053 3.542     .  0 0 "[    .    1    .    2]" 1 
       1640 1 103 TYR HH   1 134 VAL MG1  . . 4.260 3.586 2.923 4.154     .  0 0 "[    .    1    .    2]" 1 
       1641 1 134 VAL MG1  1 135 LEU H    . . 4.000 2.614 2.447 2.809     .  0 0 "[    .    1    .    2]" 1 
       1642 1  84 VAL MG1  1 134 VAL MG2  . . 4.580 4.319 4.108 4.564     .  0 0 "[    .    1    .    2]" 1 
       1643 1  83 VAL HB   1 134 VAL MG2  . . 5.090 4.075 3.911 4.382     .  0 0 "[    .    1    .    2]" 1 
       1644 1  84 VAL HB   1 134 VAL MG2  . . 5.400 4.439 4.241 4.731     .  0 0 "[    .    1    .    2]" 1 
       1645 1  72 ARG HD2  1 134 VAL MG2  . . 4.540 3.463 2.069 4.407     .  0 0 "[    .    1    .    2]" 1 
       1646 1  72 ARG HD3  1 134 VAL MG2  . . 4.540 3.730 1.805 4.557 0.017 19 0 "[    .    1    .    2]" 1 
       1647 1 134 VAL HA   1 134 VAL MG2  . . 3.670 2.358 2.327 2.382     .  0 0 "[    .    1    .    2]" 1 
       1648 1 133 LYS HA   1 134 VAL MG2  . . 4.260 3.733 3.587 3.863     .  0 0 "[    .    1    .    2]" 1 
       1649 1  84 VAL HA   1 134 VAL MG2  . . 3.550 2.683 2.447 2.995     .  0 0 "[    .    1    .    2]" 1 
       1650 1  72 ARG HA   1 134 VAL MG2  . . 4.870 3.351 2.941 3.791     .  0 0 "[    .    1    .    2]" 1 
       1651 1 103 TYR QE   1 134 VAL MG2  . . 4.890 4.813 4.410 4.989 0.099  6 0 "[    .    1    .    2]" 1 
       1652 1  85 PHE QD   1 134 VAL MG2  . . 4.300 3.009 2.829 3.132     .  0 0 "[    .    1    .    2]" 1 
       1653 1  85 PHE QE   1 134 VAL MG2  . . 4.100 2.946 2.774 3.039     .  0 0 "[    .    1    .    2]" 1 
       1654 1  85 PHE HZ   1 134 VAL MG2  . . 4.220 3.325 2.950 3.486     .  0 0 "[    .    1    .    2]" 1 
       1655 1 134 VAL H    1 134 VAL MG2  . . 3.490 2.190 2.041 2.330     .  0 0 "[    .    1    .    2]" 1 
       1656 1  84 VAL H    1 134 VAL MG2  . . 4.800 3.859 3.645 4.255     .  0 0 "[    .    1    .    2]" 1 
       1657 1  85 PHE H    1 134 VAL MG2  . . 4.230 3.206 2.972 3.575     .  0 0 "[    .    1    .    2]" 1 
       1658 1  73 VAL H    1 134 VAL MG2  . . 4.820 4.061 3.734 4.639     .  0 0 "[    .    1    .    2]" 1 
       1659 1 134 VAL MG2  1 135 LEU H    . . 4.780 3.961 3.874 4.048     .  0 0 "[    .    1    .    2]" 1 
       1660 1 135 LEU HB2  1 139 GLU HB3  . . 5.990 5.404 4.793 5.986     .  0 0 "[    .    1    .    2]" 1 
       1661 1 135 LEU HB2  1 139 GLU QG   . . 6.000 5.293 5.033 5.777     .  0 0 "[    .    1    .    2]" 1 
       1662 1 135 LEU HB3  1 140 LEU H    . . 5.160 3.586 3.059 4.317     .  0 0 "[    .    1    .    2]" 1 
       1663 1  83 VAL MG1  1 135 LEU HG   . . 6.000 4.979 4.494 5.485     .  0 0 "[    .    1    .    2]" 1 
       1664 1 140 LEU MD2  1 141 LEU HG   . . 6.000 4.608 4.305 4.911     .  0 0 "[    .    1    .    2]" 1 
       1665 1 135 LEU H    1 135 LEU HG   . . 4.130 3.078 2.686 3.785     .  0 0 "[    .    1    .    2]" 1 
       1666 1 135 LEU MD1  1 139 GLU QG   . . 3.810 3.880 3.813 3.958 0.148 15 0 "[    .    1    .    2]" 1 
       1667 1 135 LEU MD1  1 140 LEU HA   . . 3.390 2.315 1.935 2.680     .  0 0 "[    .    1    .    2]" 1 
       1668 1 135 LEU MD1  1 136 SER H    . . 5.180 5.053 4.647 5.353 0.173  7 0 "[    .    1    .    2]" 1 
       1669 1 135 LEU HB3  1 135 LEU MD2  . . 2.920 2.408 2.352 2.511     .  0 0 "[    .    1    .    2]" 1 
       1670 1 133 LYS QE   1 135 LEU MD2  . . 4.330 2.808 2.038 4.087     .  0 0 "[    .    1    .    2]" 1 
       1671 1 135 LEU MD2  1 140 LEU HA   . . 3.510 2.823 2.380 3.230     .  0 0 "[    .    1    .    2]" 1 
       1672 1 135 LEU HA   1 135 LEU MD2  . . 2.920 1.866 1.774 1.958     .  0 0 "[    .    1    .    2]" 1 
       1673 1 135 LEU MD2  1 139 GLU H    . . 4.570 4.706 4.546 4.777 0.207  7 0 "[    .    1    .    2]" 1 
       1674 1 135 LEU MD2  1 136 SER H    . . 3.530 3.119 2.700 3.446     .  0 0 "[    .    1    .    2]" 1 
       1675 1 135 LEU H    1 135 LEU MD2  . . 4.380 3.839 3.633 4.136     .  0 0 "[    .    1    .    2]" 1 
       1676 1 137 VAL HA   1 141 LEU MD2  . . 4.690 4.619 4.283 4.717 0.027 15 0 "[    .    1    .    2]" 1 
       1677 1 137 VAL HA   1 141 LEU HG   . . 5.020 4.575 4.358 4.737     .  0 0 "[    .    1    .    2]" 1 
       1678 1 137 VAL HA   1 140 LEU H    . . 4.430 3.870 3.667 4.013     .  0 0 "[    .    1    .    2]" 1 
       1679 1 136 SER HA   1 137 VAL HB   . . 4.910 4.923 4.854 4.969 0.059 18 0 "[    .    1    .    2]" 1 
       1680 1 137 VAL MG1  1 141 LEU HG   . . 4.060 3.367 3.095 3.580     .  0 0 "[    .    1    .    2]" 1 
       1681 1 137 VAL HA   1 137 VAL MG1  . . 3.310 2.423 2.357 2.449     .  0 0 "[    .    1    .    2]" 1 
       1682 1 137 VAL MG1  1 138 LYS HA   . . 4.130 3.387 3.195 3.643     .  0 0 "[    .    1    .    2]" 1 
       1683 1 102 PRO HD2  1 137 VAL MG1  . . 4.840 4.410 3.807 4.891 0.051 18 0 "[    .    1    .    2]" 1 
       1684 1 136 SER HA   1 137 VAL MG1  . . 5.580 5.564 5.531 5.592 0.012  6 0 "[    .    1    .    2]" 1 
       1685 1  44 LEU HA   1 137 VAL MG1  . . 4.690 4.027 3.194 4.698 0.008 17 0 "[    .    1    .    2]" 1 
       1686 1  48 TYR QE   1 137 VAL MG1  . . 4.160 3.802 3.104 4.229 0.069  9 0 "[    .    1    .    2]" 1 
       1687 1 103 TYR QE   1 137 VAL MG1  . . 4.660 3.450 2.955 3.948     .  0 0 "[    .    1    .    2]" 1 
       1688 1  48 TYR QD   1 137 VAL MG1  . . 4.670 3.346 2.327 3.968     .  0 0 "[    .    1    .    2]" 1 
       1689 1  49 PHE QD   1 137 VAL MG1  . . 5.170 4.592 4.355 5.052     .  0 0 "[    .    1    .    2]" 1 
       1690 1 137 VAL MG1  1 138 LYS H    . . 3.770 3.307 3.167 3.512     .  0 0 "[    .    1    .    2]" 1 
       1691 1 137 VAL H    1 137 VAL MG1  . . 4.070 3.787 3.773 3.798     .  0 0 "[    .    1    .    2]" 1 
       1692 1 137 VAL MG2  1 140 LEU MD1  . . 4.510 4.334 4.137 4.405     .  0 0 "[    .    1    .    2]" 1 
       1693 1 137 VAL HA   1 137 VAL MG2  . . 3.290 2.384 2.358 2.425     .  0 0 "[    .    1    .    2]" 1 
       1694 1 136 SER HA   1 137 VAL MG2  . . 4.010 3.664 3.570 3.734     .  0 0 "[    .    1    .    2]" 1 
       1695 1  49 PHE HA   1 137 VAL MG2  . . 4.010 2.589 2.145 2.841     .  0 0 "[    .    1    .    2]" 1 
       1696 1  48 TYR QE   1 137 VAL MG2  . . 4.660 4.288 3.495 4.685 0.025  1 0 "[    .    1    .    2]" 1 
       1697 1 103 TYR QD   1 137 VAL MG2  . . 4.500 4.146 3.838 4.540 0.040  5 0 "[    .    1    .    2]" 1 
       1698 1 103 TYR QE   1 137 VAL MG2  . . 3.630 2.075 1.845 2.463     .  0 0 "[    .    1    .    2]" 1 
       1699 1  48 TYR QD   1 137 VAL MG2  . . 3.780 3.013 2.636 3.449     .  0 0 "[    .    1    .    2]" 1 
       1700 1  49 PHE QD   1 137 VAL MG2  . . 3.620 1.848 1.611 2.608     .  0 0 "[    .    1    .    2]" 1 
       1701 1  49 PHE QE   1 137 VAL MG2  . . 4.230 3.472 3.015 4.155     .  0 0 "[    .    1    .    2]" 1 
       1702 1 137 VAL MG2  1 138 LYS H    . . 4.470 3.827 3.773 3.861     .  0 0 "[    .    1    .    2]" 1 
       1703 1 137 VAL H    1 137 VAL MG2  . . 3.370 1.939 1.857 1.993     .  0 0 "[    .    1    .    2]" 1 
       1704 1 103 TYR HH   1 137 VAL MG2  . . 4.330 2.709 2.234 3.354     .  0 0 "[    .    1    .    2]" 1 
       1705 1 138 LYS HA   1 141 LEU MD1  . . 3.790 2.111 1.772 2.328     .  0 0 "[    .    1    .    2]" 1 
       1706 1 138 LYS HA   1 141 LEU HG   . . 3.430 2.059 1.939 2.174     .  0 0 "[    .    1    .    2]" 1 
       1707 1 138 LYS HB2  1 141 LEU MD1  . . 4.290 3.457 2.928 3.867     .  0 0 "[    .    1    .    2]" 1 
       1708 1  56 GLU HB3  1  91 VAL MG1  . . 4.150 3.273 2.919 3.578     .  0 0 "[    .    1    .    2]" 1 
       1709 1  56 GLU HB3  1  91 VAL MG2  . . 4.710 3.435 3.029 3.829     .  0 0 "[    .    1    .    2]" 1 
       1710 1 138 LYS HG2  1 141 LEU MD1  . . 3.860 3.582 3.299 3.963 0.103  9 0 "[    .    1    .    2]" 1 
       1711 1 138 LYS HG2  1 142 GLU HG2  . . 5.770 4.002 2.564 4.931     .  0 0 "[    .    1    .    2]" 1 
       1712 1 138 LYS HA   1 138 LYS HG2  . . 3.870 3.075 2.802 3.846     .  0 0 "[    .    1    .    2]" 1 
       1713 1 138 LYS HG3  1 141 LEU MD1  . . 3.860 2.526 2.233 3.498     .  0 0 "[    .    1    .    2]" 1 
       1714 1 138 LYS HG3  1 142 GLU HG2  . . 5.770 4.891 2.650 5.774 0.004  4 0 "[    .    1    .    2]" 1 
       1715 1 138 LYS HA   1 138 LYS HG3  . . 3.870 2.628 2.515 3.063     .  0 0 "[    .    1    .    2]" 1 
       1716 1  93 LYS HA   1  93 LYS QD   . . 4.020 3.818 2.058 4.042 0.022  9 0 "[    .    1    .    2]" 1 
       1717 1 138 LYS H    1 138 LYS QD   . . 4.700 4.716 4.608 4.754 0.054 18 0 "[    .    1    .    2]" 1 
       1718 1  24 LEU MD2  1  93 LYS QE   . . 4.300 4.024 3.544 4.306 0.006 11 0 "[    .    1    .    2]" 1 
       1719 1 138 LYS QE   1 141 LEU MD1  . . 4.860 4.520 2.383 4.964 0.104  2 0 "[    .    1    .    2]" 1 
       1720 1 138 LYS QE   1 138 LYS HG3  . . 3.390 3.061 2.414 3.460 0.070  2 0 "[    .    1    .    2]" 1 
       1721 1 138 LYS QE   1 138 LYS HG2  . . 3.390 2.675 2.303 3.328     .  0 0 "[    .    1    .    2]" 1 
       1722 1 138 LYS QE   1 139 GLU H    . . 5.400 4.352 3.544 5.467 0.067  9 0 "[    .    1    .    2]" 1 
       1723 1 138 LYS H    1 138 LYS QE   . . 4.980 4.219 4.038 4.501     .  0 0 "[    .    1    .    2]" 1 
       1724 1 139 GLU HA   1 139 GLU QG   . . 3.630 2.742 2.428 3.018     .  0 0 "[    .    1    .    2]" 1 
       1725 1 139 GLU H    1 139 GLU QG   . . 4.110 4.003 3.947 4.045     .  0 0 "[    .    1    .    2]" 1 
       1726 1 139 GLU QG   1 140 LEU H    . . 5.070 3.648 3.488 3.830     .  0 0 "[    .    1    .    2]" 1 
       1727 1 136 SER H    1 139 GLU QG   . . 4.900 3.528 3.005 4.225     .  0 0 "[    .    1    .    2]" 1 
       1728 1 140 LEU HA   1 140 LEU HG   . . 3.690 2.312 2.277 2.351     .  0 0 "[    .    1    .    2]" 1 
       1729 1 139 GLU HB3  1 140 LEU QB   . . 5.050 3.994 3.834 4.252     .  0 0 "[    .    1    .    2]" 1 
       1730 1 137 VAL HA   1 140 LEU QB   . . 3.820 2.946 2.751 3.017     .  0 0 "[    .    1    .    2]" 1 
       1731 1 139 GLU H    1 140 LEU QB   . . 5.080 4.245 4.191 4.311     .  0 0 "[    .    1    .    2]" 1 
       1732 1 140 LEU QB   1 143 ALA H    . . 5.560 4.807 4.646 4.949     .  0 0 "[    .    1    .    2]" 1 
       1733 1 140 LEU QB   1 144 ILE H    . . 6.000 5.211 4.956 5.488     .  0 0 "[    .    1    .    2]" 1 
       1734 1 140 LEU QB   1 142 GLU H    . . 5.230 4.756 4.596 4.924     .  0 0 "[    .    1    .    2]" 1 
       1735 1  23 MET QG   1  24 LEU HG   . . 5.920 5.450 5.009 5.788     .  0 0 "[    .    1    .    2]" 1 
       1736 1 139 GLU QG   1 140 LEU HG   . . 6.000 5.534 5.272 5.805     .  0 0 "[    .    1    .    2]" 1 
       1737 1 135 LEU HB3  1 140 LEU HG   . . 4.190 3.099 2.558 3.454     .  0 0 "[    .    1    .    2]" 1 
       1738 1 137 VAL HA   1 140 LEU HG   . . 5.590 5.538 5.343 5.614 0.024 11 0 "[    .    1    .    2]" 1 
       1739 1 135 LEU MD1  1 140 LEU MD1  . . 3.430 2.955 2.633 3.354     .  0 0 "[    .    1    .    2]" 1 
       1740 1 140 LEU QB   1 140 LEU MD1  . . 3.110 2.074 2.064 2.083     .  0 0 "[    .    1    .    2]" 1 
       1741 1  82 VAL MG2  1 140 LEU MD1  . . 3.570 2.345 2.229 2.468     .  0 0 "[    .    1    .    2]" 1 
       1742 1 135 LEU HB3  1 140 LEU MD1  . . 3.790 2.635 2.113 2.989     .  0 0 "[    .    1    .    2]" 1 
       1743 1 106 MET HG3  1 140 LEU MD1  . . 4.070 2.721 2.449 3.092     .  0 0 "[    .    1    .    2]" 1 
       1744 1 137 VAL HA   1 140 LEU MD1  . . 4.060 3.419 3.293 3.483     .  0 0 "[    .    1    .    2]" 1 
       1745 1 140 LEU HA   1 140 LEU MD1  . . 3.540 3.638 3.611 3.666 0.126  3 0 "[    .    1    .    2]" 1 
       1746 1 103 TYR QD   1 140 LEU MD1  . . 4.110 2.839 2.722 2.927     .  0 0 "[    .    1    .    2]" 1 
       1747 1 103 TYR QE   1 140 LEU MD1  . . 3.930 3.070 2.885 3.228     .  0 0 "[    .    1    .    2]" 1 
       1748 1 140 LEU MD1  1 141 LEU H    . . 5.060 4.730 4.610 4.886     .  0 0 "[    .    1    .    2]" 1 
       1749 1 140 LEU H    1 140 LEU MD1  . . 4.530 3.994 3.960 4.031     .  0 0 "[    .    1    .    2]" 1 
       1750 1 103 TYR HH   1 140 LEU MD1  . . 4.920 4.382 3.870 4.802     .  0 0 "[    .    1    .    2]" 1 
       1751 1 135 LEU MD1  1 140 LEU MD2  . . 3.360 3.385 3.317 3.416 0.056 15 0 "[    .    1    .    2]" 1 
       1752 1 140 LEU QB   1 140 LEU MD2  . . 3.090 2.217 2.181 2.241     .  0 0 "[    .    1    .    2]" 1 
       1753 1  82 VAL MG2  1 140 LEU MD2  . . 3.580 3.670 3.635 3.699 0.119  5 0 "[    .    1    .    2]" 1 
       1754 1 135 LEU HB3  1 140 LEU MD2  . . 4.660 4.506 4.145 4.740 0.080 17 0 "[    .    1    .    2]" 1 
       1755 1 106 MET HG3  1 140 LEU MD2  . . 4.080 2.544 2.396 2.674     .  0 0 "[    .    1    .    2]" 1 
       1756 1 106 MET HG2  1 140 LEU MD2  . . 4.180 2.256 2.062 2.449     .  0 0 "[    .    1    .    2]" 1 
       1757 1 137 VAL HA   1 140 LEU MD2  . . 4.990 4.721 4.508 4.845     .  0 0 "[    .    1    .    2]" 1 
       1758 1 140 LEU HA   1 140 LEU MD2  . . 3.350 2.898 2.760 3.031     .  0 0 "[    .    1    .    2]" 1 
       1759 1 102 PRO HA   1 140 LEU MD2  . . 4.590 3.764 3.269 3.979     .  0 0 "[    .    1    .    2]" 1 
       1760 1 103 TYR QD   1 140 LEU MD2  . . 4.760 4.663 4.374 4.807 0.047 15 0 "[    .    1    .    2]" 1 
       1761 1 103 TYR H    1 140 LEU MD2  . . 4.610 4.320 4.081 4.534     .  0 0 "[    .    1    .    2]" 1 
       1762 1 140 LEU MD2  1 141 LEU H    . . 4.870 3.725 3.541 3.950     .  0 0 "[    .    1    .    2]" 1 
       1763 1 140 LEU H    1 140 LEU MD2  . . 4.650 4.304 4.271 4.326     .  0 0 "[    .    1    .    2]" 1 
       1764 1 140 LEU QB   1 141 LEU HA   . . 4.490 4.000 3.926 4.083     .  0 0 "[    .    1    .    2]" 1 
       1765 1 141 LEU HB2  1 141 LEU MD1  . . 3.580 2.364 2.312 2.414     .  0 0 "[    .    1    .    2]" 1 
       1766 1 138 LYS HA   1 141 LEU HB2  . . 4.910 3.028 2.756 3.382     .  0 0 "[    .    1    .    2]" 1 
       1767 1 138 LYS HA   1 141 LEU HB3  . . 4.910 4.274 4.040 4.573     .  0 0 "[    .    1    .    2]" 1 
       1768 1 141 LEU H    1 141 LEU HB3  . . 3.760 3.611 3.600 3.621     .  0 0 "[    .    1    .    2]" 1 
       1769 1 141 LEU HA   1 141 LEU HG   . . 3.940 3.313 3.232 3.380     .  0 0 "[    .    1    .    2]" 1 
       1770 1 141 LEU HB3  1 141 LEU MD1  . . 3.580 2.369 2.329 2.412     .  0 0 "[    .    1    .    2]" 1 
       1771 1 141 LEU HA   1 141 LEU MD1  . . 4.180 3.902 3.865 3.934     .  0 0 "[    .    1    .    2]" 1 
       1772 1 141 LEU H    1 141 LEU MD1  . . 4.270 3.633 3.537 3.690     .  0 0 "[    .    1    .    2]" 1 
       1773 1  83 VAL MG2  1 132 GLU HB3  . . 3.440 2.638 2.069 3.286     .  0 0 "[    .    1    .    2]" 1 
       1774 1 141 LEU HA   1 141 LEU MD2  . . 2.760 2.165 2.097 2.210     .  0 0 "[    .    1    .    2]" 1 
       1775 1 141 LEU H    1 141 LEU MD2  . . 3.590 2.887 2.727 3.054     .  0 0 "[    .    1    .    2]" 1 
       1776 1 142 GLU HA   1 142 GLU HG2  . . 3.220 2.682 2.533 3.131     .  0 0 "[    .    1    .    2]" 1 
       1777 1 142 GLU QB   1 142 GLU HG3  . . 2.690 2.310 2.155 2.418     .  0 0 "[    .    1    .    2]" 1 
       1778 1  47 GLU HA   1  47 GLU HG2  . . 3.610 3.093 2.517 3.711 0.101 20 0 "[    .    1    .    2]" 1 
       1779 1 142 GLU H    1 142 GLU HG3  . . 3.420 2.370 2.002 3.476 0.056 12 0 "[    .    1    .    2]" 1 
       1780 1  42 GLU HA   1  42 GLU QG   . . 3.080 2.658 2.321 3.042     .  0 0 "[    .    1    .    2]" 1 
       1781 1 142 GLU H    1 142 GLU HG2  . . 3.580 3.027 1.951 3.437     .  0 0 "[    .    1    .    2]" 1 
       1782 1 140 LEU MD2  1 143 ALA MB   . . 4.440 3.328 2.942 3.574     .  0 0 "[    .    1    .    2]" 1 
       1783 1 140 LEU MD1  1 143 ALA MB   . . 4.820 4.708 4.322 4.870 0.050  3 0 "[    .    1    .    2]" 1 
       1784 1 135 LEU MD1  1 143 ALA MB   . . 3.490 2.690 2.226 3.167     .  0 0 "[    .    1    .    2]" 1 
       1785 1 106 MET ME   1 143 ALA MB   . . 3.680 2.867 2.217 3.199     .  0 0 "[    .    1    .    2]" 1 
       1786 1 139 GLU QG   1 143 ALA MB   . . 4.370 3.435 2.877 3.816     .  0 0 "[    .    1    .    2]" 1 
       1787 1 140 LEU HA   1 143 ALA MB   . . 3.300 2.389 2.135 2.599     .  0 0 "[    .    1    .    2]" 1 
       1788 1 143 ALA H    1 143 ALA MB   . . 2.750 2.240 2.224 2.253     .  0 0 "[    .    1    .    2]" 1 
       1789 1 143 ALA MB   1 144 ILE H    . . 3.120 2.528 2.325 2.771     .  0 0 "[    .    1    .    2]" 1 
       1790 1 143 ALA MB   1 145 GLY H    . . 4.710 4.280 4.200 4.386     .  0 0 "[    .    1    .    2]" 1 
       1791 1 144 ILE HA   1 144 ILE HG13 . . 3.580 3.627 3.613 3.667 0.087  7 0 "[    .    1    .    2]" 1 
       1792 1 144 ILE HA   1 144 ILE HG12 . . 4.220 4.186 3.742 4.242 0.022 16 0 "[    .    1    .    2]" 1 
       1793 1 144 ILE HG12 1 144 ILE MG   . . 3.310 2.211 2.178 2.383     .  0 0 "[    .    1    .    2]" 1 
       1794 1 144 ILE H    1 144 ILE HG12 . . 3.390 3.200 2.096 3.367     .  0 0 "[    .    1    .    2]" 1 
       1795 1 144 ILE H    1 144 ILE HG13 . . 3.450 2.042 1.849 3.172     .  0 0 "[    .    1    .    2]" 1 
       1796 1 144 ILE HG13 1 144 ILE MG   . . 3.080 2.704 2.609 3.198 0.118  7 0 "[    .    1    .    2]" 1 
       1797 1 143 ALA MB   1 144 ILE MG   . . 3.450 2.959 2.860 3.056     .  0 0 "[    .    1    .    2]" 1 
       1798 1 106 MET ME   1 144 ILE MG   . . 3.700 2.317 1.935 2.978     .  0 0 "[    .    1    .    2]" 1 
       1799 1 140 LEU HA   1 144 ILE MG   . . 4.190 4.152 3.827 4.254 0.064 20 0 "[    .    1    .    2]" 1 
       1800 1 144 ILE HA   1 144 ILE MG   . . 2.980 2.304 2.269 2.358     .  0 0 "[    .    1    .    2]" 1 
       1801 1 144 ILE H    1 144 ILE MG   . . 3.370 2.422 2.250 2.595     .  0 0 "[    .    1    .    2]" 1 
       1802 1 144 ILE MG   1 145 GLY H    . . 4.190 4.189 4.067 4.269 0.079  8 0 "[    .    1    .    2]" 1 
       1803 1 144 ILE HB   1 144 ILE MD   . . 2.880 2.316 2.277 2.389     .  0 0 "[    .    1    .    2]" 1 
       1804 1 144 ILE MD   1 146 SER QB   . . 4.240 2.784 1.812 4.053     .  0 0 "[    .    1    .    2]" 1 
       1805 1 144 ILE HA   1 144 ILE MD   . . 3.850 3.752 3.691 4.143 0.293 13 0 "[    .    1    .    2]" 1 
       1806 1 144 ILE H    1 144 ILE MD   . . 3.970 3.439 3.302 3.699     .  0 0 "[    .    1    .    2]" 1 
       1807 1  27 GLU QB   1 122 GLY HA3  . . 5.570 4.782 4.203 5.584 0.014 17 0 "[    .    1    .    2]" 1 
       1808 1  27 GLU HG2  1 122 GLY HA3  . . 4.850 2.848 2.245 3.716     .  0 0 "[    .    1    .    2]" 1 
       1809 1  27 GLU HG2  1 122 GLY HA2  . . 5.720 4.300 3.883 4.863     .  0 0 "[    .    1    .    2]" 1 
       1810 1  27 GLU HG3  1 122 GLY HA2  . . 5.720 5.047 4.517 5.432     .  0 0 "[    .    1    .    2]" 1 
       1811 1  28 VAL HB   1 123 VAL H    . . 4.450 3.730 3.358 4.007     .  0 0 "[    .    1    .    2]" 1 
       1812 1  26 VAL MG2  1  28 VAL QG   . . 3.120 2.421 2.305 2.689     .  0 0 "[    .    1    .    2]" 1 
       1813 1  28 VAL QG   1  77 THR MG   . . 3.270 2.591 2.406 2.948     .  0 0 "[    .    1    .    2]" 1 
       1814 1  29 ILE MG   1 121 LYS H    . . 4.290 3.499 2.586 4.202     .  0 0 "[    .    1    .    2]" 1 
       1815 1  29 ILE MD   1 122 GLY HA3  . . 4.480 4.055 3.825 4.237     .  0 0 "[    .    1    .    2]" 1 
       1816 1  33 THR MG   1  99 PRO HB3  . . 3.930 2.629 1.905 3.947 0.017  5 0 "[    .    1    .    2]" 1 
       1817 1  33 THR MG   1  99 PRO HA   . . 4.150 3.099 2.348 3.970     .  0 0 "[    .    1    .    2]" 1 
       1818 1  70 GLY H    1  86 ALA MB   . . 4.800 3.328 2.924 4.207     .  0 0 "[    .    1    .    2]" 1 
       1819 1  73 VAL H    1  86 ALA MB   . . 4.540 3.577 3.219 3.821     .  0 0 "[    .    1    .    2]" 1 
       1820 1  41 GLU HA   1  44 LEU MD2  . . 4.660 2.614 1.744 3.358     .  0 0 "[    .    1    .    2]" 1 
       1821 1  39 THR H    1  42 GLU QB   . . 4.400 2.953 2.053 3.671     .  0 0 "[    .    1    .    2]" 1 
       1822 1  38 ALA HA   1  42 GLU QG   . . 4.210 3.640 2.720 4.252 0.042  5 0 "[    .    1    .    2]" 1 
       1823 1  43 LYS HA   1  48 TYR QE   . . 5.270 5.274 4.982 5.403 0.133  4 0 "[    .    1    .    2]" 1 
       1824 1  43 LYS HA   1  45 THR H    . . 4.640 4.245 3.233 4.699 0.059  8 0 "[    .    1    .    2]" 1 
       1825 1  76 LYS QG   1  81 GLU HB2  . . 3.960 2.356 1.895 2.794     .  0 0 "[    .    1    .    2]" 1 
       1826 1  76 LYS QG   1  81 GLU HB3  . . 4.360 2.054 1.770 2.369     .  0 0 "[    .    1    .    2]" 1 
       1827 1  38 ALA H    1  43 LYS QE   . . 5.110 4.305 2.908 5.206 0.096 10 0 "[    .    1    .    2]" 1 
       1828 1  68 GLN H    1 129 LYS QE   . . 5.020 4.269 3.070 5.024 0.004  9 0 "[    .    1    .    2]" 1 
       1829 1  45 THR MG   1  47 GLU HB3  . . 4.430 2.932 1.862 3.677     .  0 0 "[    .    1    .    2]" 1 
       1830 1  45 THR MG   1  47 GLU HB2  . . 4.430 2.493 1.859 3.462     .  0 0 "[    .    1    .    2]" 1 
       1831 1  46 GLU QB   1  47 GLU H    . . 3.540 2.744 2.512 2.899     .  0 0 "[    .    1    .    2]" 1 
       1832 1  51 ALA MB   1  52 VAL HA   . . 4.380 3.959 3.701 4.190     .  0 0 "[    .    1    .    2]" 1 
       1833 1  52 VAL MG2  1  53 ASN QD   . . 5.210 2.148 1.936 2.626     .  0 0 "[    .    1    .    2]" 1 
       1834 1  68 GLN HB3  1  71 ASP QB   . . 5.180 3.443 2.363 4.036     .  0 0 "[    .    1    .    2]" 1 
       1835 1  60 GLU QB   1  93 LYS QD   . . 3.560 2.472 1.988 2.772     .  0 0 "[    .    1    .    2]" 1 
       1836 1  62 TRP HD1  1  63 ASN QB   . . 4.710 4.337 3.676 4.722 0.012 11 0 "[    .    1    .    2]" 1 
       1837 1  65 LEU HB2  1  67 LEU MD2  . . 5.110 3.178 2.700 3.676     .  0 0 "[    .    1    .    2]" 1 
       1838 1  65 LEU HB2  1  67 LEU HG   . . 4.410 1.999 1.800 2.193     .  0 0 "[    .    1    .    2]" 1 
       1839 1  68 GLN HB3  1  71 ASP H    . . 4.020 4.002 3.708 4.150 0.130  8 0 "[    .    1    .    2]" 1 
       1840 1  68 GLN HA   1  69 GLU QG   . . 4.280 3.875 3.621 4.438 0.158  2 0 "[    .    1    .    2]" 1 
       1841 1  73 VAL MG1  1  86 ALA HA   . . 4.240 3.507 3.171 3.734     .  0 0 "[    .    1    .    2]" 1 
       1842 1  72 ARG HA   1  73 VAL MG1  . . 4.460 3.835 3.438 4.003     .  0 0 "[    .    1    .    2]" 1 
       1843 1  73 VAL MG1  1 128 GLU HA   . . 4.990 4.560 3.979 4.919     .  0 0 "[    .    1    .    2]" 1 
       1844 1  52 VAL MG1  1  99 PRO HB2  . . 3.760 2.110 1.878 2.565     .  0 0 "[    .    1    .    2]" 1 
       1845 1 115 THR HA   1 115 THR MG   . . 2.870 2.382 2.334 2.449     .  0 0 "[    .    1    .    2]" 1 
       1846 1  67 LEU MD2  1  86 ALA MB   . . 3.410 2.781 2.102 3.223     .  0 0 "[    .    1    .    2]" 1 
       1847 1  91 VAL MG1  1  96 ILE HA   . . 4.560 2.968 2.212 3.613     .  0 0 "[    .    1    .    2]" 1 
       1848 1  91 VAL MG2  1  97 PHE HB2  . . 4.700 4.277 3.749 4.646     .  0 0 "[    .    1    .    2]" 1 
       1849 1  91 VAL MG2  1  97 PHE HB3  . . 4.700 4.184 3.964 4.369     .  0 0 "[    .    1    .    2]" 1 
       1850 1  57 ILE HA   1  91 VAL MG2  . . 3.750 2.729 2.380 3.186     .  0 0 "[    .    1    .    2]" 1 
       1851 1  60 GLU QB   1  93 LYS QE   . . 3.320 2.055 1.708 2.474     .  0 0 "[    .    1    .    2]" 1 
       1852 1  57 ILE HG12 1  96 ILE HB   . . 4.920 4.171 3.201 4.850     .  0 0 "[    .    1    .    2]" 1 
       1853 1  26 VAL HA   1  96 ILE MG   . . 5.300 4.616 4.328 4.860     .  0 0 "[    .    1    .    2]" 1 
       1854 1 107 VAL H    1 108 ILE HB   . . 5.630 5.565 5.473 5.651 0.021 10 0 "[    .    1    .    2]" 1 
       1855 1  79 PHE QE   1 110 PRO HD3  . . 5.670 4.516 3.403 5.422     .  0 0 "[    .    1    .    2]" 1 
       1856 1  77 THR MG   1  79 PHE H    . . 4.330 3.971 3.911 4.054     .  0 0 "[    .    1    .    2]" 1 
       1857 1  67 LEU MD2  1 129 LYS HD2  . . 4.210 3.554 1.878 4.180     .  0 0 "[    .    1    .    2]" 1 
       1858 1  38 ALA H    1  43 LYS QD   . . 5.470 4.660 3.500 5.523 0.053 17 0 "[    .    1    .    2]" 1 
       1859 1  67 LEU HG   1 129 LYS QE   . . 3.930 3.876 3.670 4.065 0.135 10 0 "[    .    1    .    2]" 1 
       1860 1  74 LYS HB2  1 130 THR MG   . . 3.120 2.123 1.834 2.570     .  0 0 "[    .    1    .    2]" 1 
       1861 1 130 THR MG   1 132 GLU HB3  . . 4.360 3.842 3.169 4.411 0.051 20 0 "[    .    1    .    2]" 1 
       1862 1 135 LEU HB3  1 139 GLU HB3  . . 4.830 3.919 3.191 4.695     .  0 0 "[    .    1    .    2]" 1 
       1863 1 135 LEU HB3  1 139 GLU QG   . . 5.500 4.176 3.865 4.712     .  0 0 "[    .    1    .    2]" 1 
       1864 1 135 LEU MD2  1 139 GLU HB3  . . 3.570 2.771 2.572 2.983     .  0 0 "[    .    1    .    2]" 1 
       1865 1 135 LEU MD2  1 139 GLU QG   . . 3.810 1.905 1.818 2.138     .  0 0 "[    .    1    .    2]" 1 
       1866 1 137 VAL MG2  1 140 LEU MD2  . . 5.720 5.717 5.494 5.781 0.061  8 0 "[    .    1    .    2]" 1 
       1867 1 137 VAL MG1  1 138 LYS HB2  . . 4.440 4.135 3.884 4.468 0.028 17 0 "[    .    1    .    2]" 1 
       1868 1 137 VAL MG1  1 138 LYS HB3  . . 5.520 5.049 4.785 5.313     .  0 0 "[    .    1    .    2]" 1 
       1869 1 140 LEU QB   1 141 LEU MD2  . . 3.930 3.261 3.009 3.494     .  0 0 "[    .    1    .    2]" 1 
       1870 1 142 GLU HA   1 142 GLU HG3  . . 3.960 3.285 2.988 3.861     .  0 0 "[    .    1    .    2]" 1 
       1871 1 138 LYS HG3  1 142 GLU HG3  . . 4.950 4.278 3.449 4.979 0.029 12 0 "[    .    1    .    2]" 1 
       1872 1 138 LYS HG2  1 142 GLU HG3  . . 4.950 3.169 2.553 4.818     .  0 0 "[    .    1    .    2]" 1 
       1873 1  40 VAL HA   1  40 VAL MG1  . . 3.430 2.518 2.341 3.223     .  0 0 "[    .    1    .    2]" 1 
       1874 1  40 VAL MG1  1  48 TYR QD   . . 5.110 3.767 2.875 5.254 0.144  8 0 "[    .    1    .    2]" 1 
       1875 1  40 VAL H    1  40 VAL MG1  . . 3.780 2.647 1.921 3.790 0.010  4 0 "[    .    1    .    2]" 1 
       1876 1  40 VAL HA   1  40 VAL MG2  . . 3.430 2.821 2.338 3.221     .  0 0 "[    .    1    .    2]" 1 
       1877 1  40 VAL H    1  40 VAL MG2  . . 3.780 2.377 1.826 3.791 0.011  8 0 "[    .    1    .    2]" 1 
       1878 1  23 MET ME   1 127 VAL H    . . 4.540 4.116 3.688 4.557 0.017 18 0 "[    .    1    .    2]" 1 
       1879 1  24 LEU HA   1  24 LEU MD1  . . 4.260 3.793 3.369 3.850     .  0 0 "[    .    1    .    2]" 1 
       1880 1  24 LEU H    1  24 LEU MD1  . . 5.150 3.728 2.598 4.064     .  0 0 "[    .    1    .    2]" 1 
       1881 1  24 LEU MD2  1  64 ALA MB   . . 3.540 2.947 2.444 3.293     .  0 0 "[    .    1    .    2]" 1 
       1882 1  26 VAL MG1  1 127 VAL MG1  . . 2.790 2.153 1.964 2.511     .  0 0 "[    .    1    .    2]" 1 
       1883 1  24 LEU HB2  1  26 VAL MG1  . . 4.330 3.179 2.808 3.530     .  0 0 "[    .    1    .    2]" 1 
       1884 1  38 ALA MB   1  42 GLU QG   . . 3.690 2.372 1.815 3.021     .  0 0 "[    .    1    .    2]" 1 
       1885 1  56 GLU HB2  1  97 PHE H    . . 4.830 2.782 2.429 3.071     .  0 0 "[    .    1    .    2]" 1 
       1886 1  59 GLU HA   1  62 TRP H    . . 4.180 3.476 3.247 3.803     .  0 0 "[    .    1    .    2]" 1 
       1887 1  60 GLU HG3  1  93 LYS QD   . . 4.540 2.898 1.897 4.011     .  0 0 "[    .    1    .    2]" 1 
       1888 1  75 VAL HB   1  84 VAL MG2  . . 5.120 4.410 4.027 4.889     .  0 0 "[    .    1    .    2]" 1 
       1889 1  75 VAL H    1  76 LYS QD   . . 4.720 4.647 3.748 4.979 0.259 10 0 "[    .    1    .    2]" 1 
       1890 1 102 PRO HG2  1 140 LEU MD1  . . 3.810 2.929 2.641 3.291     .  0 0 "[    .    1    .    2]" 1 
       1891 1  82 VAL HB   1 140 LEU MD1  . . 4.730 4.020 3.754 4.225     .  0 0 "[    .    1    .    2]" 1 
       1892 1  82 VAL MG2  1  84 VAL MG1  . . 3.260 2.399 2.276 2.529     .  0 0 "[    .    1    .    2]" 1 
       1893 1  83 VAL MG1  1 134 VAL MG1  . . 3.990 3.649 3.450 3.999 0.009 19 0 "[    .    1    .    2]" 1 
       1894 1 101 GLY H    1 108 ILE MG   . . 4.800 5.033 4.977 5.101 0.301 15 0 "[    .    1    .    2]" 1 
       1895 1 101 GLY H    1 108 ILE MD   . . 5.190 4.366 4.062 5.198 0.008  5 0 "[    .    1    .    2]" 1 
       1896 1 139 GLU HA   1 142 GLU QB   . . 3.700 2.834 2.464 3.219     .  0 0 "[    .    1    .    2]" 1 
       1897 1  95 MET ME   1 122 GLY H    . . 4.550 3.390 2.770 4.118     .  0 0 "[    .    1    .    2]" 1 
       1898 1  16 ASN HA   1  17 LEU H    . . 3.540 2.309 2.149 3.565 0.025 14 0 "[    .    1    .    2]" 1 
       1899 1  22 HIS HA   1  23 MET H    . . 3.030 2.240 2.148 2.404     .  0 0 "[    .    1    .    2]" 1 
       1900 1  23 MET HA   1 128 GLU HB3  . . 4.220 2.594 1.609 3.300     .  0 0 "[    .    1    .    2]" 1 
       1901 1  23 MET HA   1  24 LEU H    . . 3.100 2.335 2.226 2.467     .  0 0 "[    .    1    .    2]" 1 
       1902 1  24 LEU HA   1  24 LEU HG   . . 4.160 2.612 2.286 2.743     .  0 0 "[    .    1    .    2]" 1 
       1903 1  24 LEU HA   1  25 GLU H    . . 3.010 2.169 2.063 2.239     .  0 0 "[    .    1    .    2]" 1 
       1904 1  25 GLU HA   1  26 VAL H    . . 3.080 2.116 2.052 2.193     .  0 0 "[    .    1    .    2]" 1 
       1905 1  26 VAL HA   1  27 GLU H    . . 3.240 2.371 2.314 2.424     .  0 0 "[    .    1    .    2]" 1 
       1906 1  27 GLU HA   1  28 VAL H    . . 3.480 2.134 2.118 2.189     .  0 0 "[    .    1    .    2]" 1 
       1907 1  28 VAL HA   1  96 ILE HG13 . . 4.300 2.210 2.091 2.499     .  0 0 "[    .    1    .    2]" 1 
       1908 1  28 VAL HA   1  96 ILE HG12 . . 4.300 2.817 2.679 3.129     .  0 0 "[    .    1    .    2]" 1 
       1909 1  28 VAL HA   1  97 PHE HA   . . 5.160 4.447 4.196 4.637     .  0 0 "[    .    1    .    2]" 1 
       1910 1  28 VAL HA   1  29 ILE H    . . 3.370 2.176 2.160 2.195     .  0 0 "[    .    1    .    2]" 1 
       1911 1  29 ILE HA   1  29 ILE MG   . . 3.660 2.202 2.160 2.259     .  0 0 "[    .    1    .    2]" 1 
       1912 1  30 SER HA   1  30 SER HG   . . 4.070 2.290 2.235 2.431     .  0 0 "[    .    1    .    2]" 1 
       1913 1  30 SER HA   1  97 PHE QE   . . 5.710 4.751 3.812 5.386     .  0 0 "[    .    1    .    2]" 1 
       1914 1  30 SER HA   1  97 PHE HZ   . . 6.000 5.353 4.538 5.917     .  0 0 "[    .    1    .    2]" 1 
       1915 1  30 SER HA   1  98 ILE H    . . 3.910 3.410 2.865 3.659     .  0 0 "[    .    1    .    2]" 1 
       1916 1  31 GLY HA3  1  97 PHE QE   . . 4.960 2.557 2.033 3.567     .  0 0 "[    .    1    .    2]" 1 
       1917 1  32 ARG HA   1  32 ARG QD   . . 4.530 3.979 1.943 4.568 0.038  5 0 "[    .    1    .    2]" 1 
       1918 1  33 THR HA   1  33 THR MG   . . 3.170 2.665 2.307 3.223 0.053 20 0 "[    .    1    .    2]" 1 
       1919 1  33 THR HB   1  34 LEU H    . . 4.510 3.405 2.060 4.192     .  0 0 "[    .    1    .    2]" 1 
       1920 1  34 LEU HA   1  34 LEU MD2  . . 4.090 3.138 1.927 4.040     .  0 0 "[    .    1    .    2]" 1 
       1921 1  34 LEU HA   1  34 LEU HG   . . 3.620 3.109 2.423 3.706 0.086  1 0 "[    .    1    .    2]" 1 
       1922 1  38 ALA HA   1  39 THR MG   . . 4.140 3.654 3.536 3.849     .  0 0 "[    .    1    .    2]" 1 
       1923 1  38 ALA HA   1  42 GLU QB   . . 4.510 3.905 3.316 4.386     .  0 0 "[    .    1    .    2]" 1 
       1924 1  37 GLY QA   1  38 ALA HA   . . 4.700 4.055 3.961 4.385     .  0 0 "[    .    1    .    2]" 1 
       1925 1  38 ALA HA   1  39 THR H    . . 3.390 2.379 2.169 2.775     .  0 0 "[    .    1    .    2]" 1 
       1926 1  39 THR HA   1  39 THR MG   . . 3.290 2.573 2.326 3.228     .  0 0 "[    .    1    .    2]" 1 
       1927 1  38 ALA MB   1  39 THR HA   . . 4.630 4.271 4.051 4.444     .  0 0 "[    .    1    .    2]" 1 
       1928 1  39 THR HA   1  40 VAL HA   . . 4.380 4.336 4.264 4.396 0.016  7 0 "[    .    1    .    2]" 1 
       1929 1  39 THR HA   1  40 VAL H    . . 3.330 2.471 2.335 2.698     .  0 0 "[    .    1    .    2]" 1 
       1930 1  39 THR HB   1  40 VAL H    . . 3.910 2.558 2.084 3.873     .  0 0 "[    .    1    .    2]" 1 
       1931 1  44 LEU HA   1  44 LEU MD1  . . 4.040 3.318 1.999 3.872     .  0 0 "[    .    1    .    2]" 1 
       1932 1  44 LEU HA   1  44 LEU HG   . . 3.720 3.179 2.944 3.722 0.002  3 0 "[    .    1    .    2]" 1 
       1933 1  45 THR HA   1  45 THR MG   . . 3.380 3.220 3.211 3.225     .  0 0 "[    .    1    .    2]" 1 
       1934 1  48 TYR HA   1  51 ALA H    . . 5.020 3.713 3.413 3.982     .  0 0 "[    .    1    .    2]" 1 
       1935 1  50 ASN HA   1  53 ASN QD   . . 4.870 4.386 3.715 4.855     .  0 0 "[    .    1    .    2]" 1 
       1936 1  49 PHE H    1  50 ASN HA   . . 5.360 5.281 4.989 5.467 0.107 19 0 "[    .    1    .    2]" 1 
       1937 1  51 ALA HA   1  54 TYR QE   . . 3.540 2.662 2.338 3.132     .  0 0 "[    .    1    .    2]" 1 
       1938 1  52 VAL HA   1  52 VAL MG1  . . 3.220 2.367 2.327 2.421     .  0 0 "[    .    1    .    2]" 1 
       1939 1  52 VAL HA   1  99 PRO QG   . . 3.590 2.354 1.728 2.834     .  0 0 "[    .    1    .    2]" 1 
       1940 1  54 TYR HA   1  84 VAL MG1  . . 4.720 4.026 3.814 4.194     .  0 0 "[    .    1    .    2]" 1 
       1941 1  54 TYR HA   1  84 VAL HB   . . 3.860 2.522 2.240 2.726     .  0 0 "[    .    1    .    2]" 1 
       1942 1  55 ALA HA   1  98 ILE MG   . . 4.070 3.529 3.294 3.699     .  0 0 "[    .    1    .    2]" 1 
       1943 1  55 ALA HA   1  98 ILE HA   . . 4.100 2.779 2.682 2.883     .  0 0 "[    .    1    .    2]" 1 
       1944 1  55 ALA HA   1  56 GLU H    . . 3.340 2.220 2.187 2.268     .  0 0 "[    .    1    .    2]" 1 
       1945 1  56 GLU HA   1  57 ILE MG   . . 6.000 5.470 5.359 5.541     .  0 0 "[    .    1    .    2]" 1 
       1946 1  56 GLU HA   1  57 ILE HG12 . . 6.000 5.426 4.839 5.874     .  0 0 "[    .    1    .    2]" 1 
       1947 1  56 GLU HA   1  87 LYS HB3  . . 4.630 3.833 2.628 4.603     .  0 0 "[    .    1    .    2]" 1 
       1948 1  56 GLU HA   1  97 PHE QD   . . 5.680 5.538 5.273 5.696 0.016 14 0 "[    .    1    .    2]" 1 
       1949 1  56 GLU HA   1  57 ILE H    . . 3.250 2.134 2.104 2.162     .  0 0 "[    .    1    .    2]" 1 
       1950 1  56 GLU HA   1  87 LYS H    . . 4.910 3.475 3.169 3.738     .  0 0 "[    .    1    .    2]" 1 
       1951 1  58 ASN HA   1  91 VAL H    . . 4.840 4.037 3.644 4.345     .  0 0 "[    .    1    .    2]" 1 
       1952 1  58 ASN HA   1  58 ASN HD22 . . 4.360 4.007 3.821 4.425 0.065  2 0 "[    .    1    .    2]" 1 
       1953 1  58 ASN HA   1  58 ASN HD21 . . 4.360 3.080 2.732 3.988     .  0 0 "[    .    1    .    2]" 1 
       1954 1  58 ASN HA   1  89 GLY H    . . 4.860 3.820 3.542 4.287     .  0 0 "[    .    1    .    2]" 1 
       1955 1  58 ASN HA   1  59 GLU H    . . 3.310 2.289 2.230 2.349     .  0 0 "[    .    1    .    2]" 1 
       1956 1  60 GLU HA   1  93 LYS QE   . . 5.440 4.322 3.904 4.845     .  0 0 "[    .    1    .    2]" 1 
       1957 1  60 GLU HA   1  64 ALA H    . . 5.770 4.305 4.136 4.448     .  0 0 "[    .    1    .    2]" 1 
       1958 1  63 ASN HA   1  66 GLY H    . . 3.860 3.202 2.906 3.466     .  0 0 "[    .    1    .    2]" 1 
       1959 1  65 LEU HA   1  65 LEU MD1  . . 4.170 3.892 3.867 3.912     .  0 0 "[    .    1    .    2]" 1 
       1960 1  17 LEU HA   1  17 LEU MD1  . . 3.450 2.716 1.896 3.725 0.275 10 0 "[    .    1    .    2]" 1 
       1961 1  65 LEU HA   1  65 LEU HG   . . 3.760 3.068 2.996 3.103     .  0 0 "[    .    1    .    2]" 1 
       1962 1  67 LEU HA   1  67 LEU MD1  . . 4.310 3.871 3.841 3.894     .  0 0 "[    .    1    .    2]" 1 
       1963 1  67 LEU HA   1  86 ALA MB   . . 5.390 4.700 4.420 4.861     .  0 0 "[    .    1    .    2]" 1 
       1964 1  67 LEU HA   1  71 ASP QB   . . 4.790 3.913 3.141 4.874 0.084  5 0 "[    .    1    .    2]" 1 
       1965 1  67 LEU HA   1  68 GLN H    . . 3.230 2.276 2.163 2.431     .  0 0 "[    .    1    .    2]" 1 
       1966 1  68 GLN HA   1  68 GLN HG2  . . 4.040 3.081 2.459 3.529     .  0 0 "[    .    1    .    2]" 1 
       1967 1  68 GLN HA   1  69 GLU H    . . 3.210 2.258 2.099 2.352     .  0 0 "[    .    1    .    2]" 1 
       1968 1  69 GLU HA   1  69 GLU QG   . . 3.390 2.349 2.276 2.411     .  0 0 "[    .    1    .    2]" 1 
       1969 1  62 TRP HZ2  1  69 GLU HA   . . 4.030 2.453 1.817 2.874     .  0 0 "[    .    1    .    2]" 1 
       1970 1  72 ARG HA   1  86 ALA MB   . . 4.800 3.831 2.888 4.382     .  0 0 "[    .    1    .    2]" 1 
       1971 1  72 ARG HA   1  73 VAL H    . . 3.570 2.187 2.136 2.405     .  0 0 "[    .    1    .    2]" 1 
       1972 1  73 VAL HA   1 129 LYS HA   . . 4.040 2.433 2.089 3.198     .  0 0 "[    .    1    .    2]" 1 
       1973 1  73 VAL HA   1  74 LYS H    . . 3.550 2.212 2.155 2.296     .  0 0 "[    .    1    .    2]" 1 
       1974 1  73 VAL MG2  1  74 LYS HA   . . 5.130 4.092 3.866 4.311     .  0 0 "[    .    1    .    2]" 1 
       1975 1  74 LYS HA   1  83 VAL MG2  . . 4.470 2.975 2.637 3.207     .  0 0 "[    .    1    .    2]" 1 
       1976 1  74 LYS HA   1 130 THR MG   . . 4.960 3.486 3.124 3.714     .  0 0 "[    .    1    .    2]" 1 
       1977 1  74 LYS HA   1  75 VAL HB   . . 4.960 4.625 4.494 4.715     .  0 0 "[    .    1    .    2]" 1 
       1978 1  74 LYS HA   1  83 VAL HA   . . 3.770 2.300 2.103 2.667     .  0 0 "[    .    1    .    2]" 1 
       1979 1  74 LYS HA   1  75 VAL H    . . 3.570 2.183 2.103 2.285     .  0 0 "[    .    1    .    2]" 1 
       1980 1  75 VAL HA   1 127 VAL HA   . . 3.900 2.426 2.237 2.532     .  0 0 "[    .    1    .    2]" 1 
       1981 1  76 LYS HA   1  76 LYS QD   . . 4.740 3.850 2.990 4.250     .  0 0 "[    .    1    .    2]" 1 
       1982 1  76 LYS HA   1  81 GLU HB3  . . 4.340 2.833 2.470 3.157     .  0 0 "[    .    1    .    2]" 1 
       1983 1  76 LYS HA   1 107 VAL HB   . . 5.260 4.745 4.406 5.259     .  0 0 "[    .    1    .    2]" 1 
       1984 1  28 VAL QG   1  77 THR HB   . . 5.340 4.766 4.464 5.132     .  0 0 "[    .    1    .    2]" 1 
       1985 1  77 THR HB   1 107 VAL MG1  . . 5.640 4.855 4.757 4.946     .  0 0 "[    .    1    .    2]" 1 
       1986 1  77 THR HB   1 123 VAL QG   . . 4.140 2.994 2.688 3.198     .  0 0 "[    .    1    .    2]" 1 
       1987 1  80 GLY HA2  1  81 GLU H    . . 3.340 2.890 2.746 3.024     .  0 0 "[    .    1    .    2]" 1 
       1988 1  81 GLU HA   1 107 VAL MG1  . . 3.470 2.312 2.089 2.583     .  0 0 "[    .    1    .    2]" 1 
       1989 1  81 GLU HA   1  82 VAL MG1  . . 4.080 3.665 3.536 3.780     .  0 0 "[    .    1    .    2]" 1 
       1990 1  76 LYS QG   1  81 GLU HA   . . 4.490 3.326 2.897 3.575     .  0 0 "[    .    1    .    2]" 1 
       1991 1  76 LYS HA   1  81 GLU HA   . . 3.500 2.498 2.305 2.672     .  0 0 "[    .    1    .    2]" 1 
       1992 1  81 GLU HA   1  82 VAL H    . . 3.240 2.299 2.233 2.379     .  0 0 "[    .    1    .    2]" 1 
       1993 1  77 THR H    1  81 GLU HA   . . 3.930 3.580 3.488 3.681     .  0 0 "[    .    1    .    2]" 1 
       1994 1  83 VAL HA   1  84 VAL MG1  . . 4.980 3.781 3.740 3.843     .  0 0 "[    .    1    .    2]" 1 
       1995 1  82 VAL MG2  1  83 VAL HA   . . 4.620 3.877 3.813 3.983     .  0 0 "[    .    1    .    2]" 1 
       1996 1  83 VAL HA   1  84 VAL H    . . 3.340 2.166 2.130 2.182     .  0 0 "[    .    1    .    2]" 1 
       1997 1  72 ARG HA   1  85 PHE HA   . . 3.860 2.742 2.390 3.056     .  0 0 "[    .    1    .    2]" 1 
       1998 1  85 PHE HA   1  85 PHE QD   . . 4.480 2.649 2.521 2.732     .  0 0 "[    .    1    .    2]" 1 
       1999 1  85 PHE HA   1  86 ALA H    . . 3.500 2.241 2.175 2.414     .  0 0 "[    .    1    .    2]" 1 
       2000 1  57 ILE HG12 1  86 ALA HA   . . 5.790 5.067 4.874 5.212     .  0 0 "[    .    1    .    2]" 1 
       2001 1  86 ALA HA   1  87 LYS HG2  . . 6.000 5.319 4.994 5.664     .  0 0 "[    .    1    .    2]" 1 
       2002 1  54 TYR HA   1  86 ALA HA   . . 4.920 4.764 4.523 4.934 0.014  6 0 "[    .    1    .    2]" 1 
       2003 1  62 TRP HZ3  1  86 ALA HA   . . 4.700 3.627 3.410 3.856     .  0 0 "[    .    1    .    2]" 1 
       2004 1  73 VAL H    1  86 ALA HA   . . 5.030 4.778 4.342 5.042 0.012 13 0 "[    .    1    .    2]" 1 
       2005 1  86 ALA HA   1  87 LYS H    . . 3.170 2.160 2.141 2.180     .  0 0 "[    .    1    .    2]" 1 
       2006 1  57 ILE MD   1  87 LYS HA   . . 4.480 4.504 4.392 4.596 0.116 18 0 "[    .    1    .    2]" 1 
       2007 1  87 LYS HA   1  87 LYS HG2  . . 4.030 2.488 2.126 2.584     .  0 0 "[    .    1    .    2]" 1 
       2008 1  87 LYS HA   1  88 LYS H    . . 3.250 2.261 2.131 2.343     .  0 0 "[    .    1    .    2]" 1 
       2009 1  88 LYS HA   1  89 GLY H    . . 3.060 2.204 2.163 2.287     .  0 0 "[    .    1    .    2]" 1 
       2010 1  89 GLY HA2  1  91 VAL MG1  . . 5.430 4.711 4.227 5.450 0.020  6 0 "[    .    1    .    2]" 1 
       2011 1  56 GLU HB3  1  89 GLY HA2  . . 4.360 3.192 2.727 3.714     .  0 0 "[    .    1    .    2]" 1 
       2012 1  89 GLY HA3  1  91 VAL MG1  . . 5.430 3.461 3.000 4.281     .  0 0 "[    .    1    .    2]" 1 
       2013 1  56 GLU HB3  1  89 GLY HA3  . . 4.360 1.758 1.551 2.060     .  0 0 "[    .    1    .    2]" 1 
       2014 1  90 ASP HA   1  91 VAL H    . . 3.360 2.978 2.337 3.428 0.068 11 0 "[    .    1    .    2]" 1 
       2015 1  91 VAL HA   1  92 PRO HD2  . . 3.700 2.691 2.362 3.075     .  0 0 "[    .    1    .    2]" 1 
       2016 1  91 VAL HA   1  92 PRO HD3  . . 3.250 2.170 1.881 2.525     .  0 0 "[    .    1    .    2]" 1 
       2017 1  92 PRO HA   1  93 LYS H    . . 3.050 2.373 2.213 2.512     .  0 0 "[    .    1    .    2]" 1 
       2018 1  58 ASN HD21 1  92 PRO HA   . . 4.650 2.943 2.321 3.872     .  0 0 "[    .    1    .    2]" 1 
       2019 1  93 LYS HA   1  93 LYS QG   . . 3.810 2.452 2.351 3.013     .  0 0 "[    .    1    .    2]" 1 
       2020 1  58 ASN HB2  1  93 LYS HA   . . 4.490 2.893 2.482 3.464     .  0 0 "[    .    1    .    2]" 1 
       2021 1  58 ASN HB3  1  93 LYS HA   . . 4.490 2.569 2.237 3.179     .  0 0 "[    .    1    .    2]" 1 
       2022 1  58 ASN HD22 1  93 LYS HA   . . 4.970 3.945 2.767 4.473     .  0 0 "[    .    1    .    2]" 1 
       2023 1  61 ASP H    1  93 LYS HA   . . 5.710 4.240 3.945 4.836     .  0 0 "[    .    1    .    2]" 1 
       2024 1  58 ASN HD21 1  93 LYS HA   . . 4.970 3.533 2.592 4.128     .  0 0 "[    .    1    .    2]" 1 
       2025 1  93 LYS HA   1  94 GLY H    . . 3.350 2.273 2.185 2.340     .  0 0 "[    .    1    .    2]" 1 
       2026 1  93 LYS QG   1  94 GLY HA2  . . 4.990 3.755 3.556 4.093     .  0 0 "[    .    1    .    2]" 1 
       2027 1  93 LYS QG   1  94 GLY HA3  . . 4.990 3.531 3.229 3.705     .  0 0 "[    .    1    .    2]" 1 
       2028 1  26 VAL MG2  1  95 MET HA   . . 4.810 4.069 3.846 4.340     .  0 0 "[    .    1    .    2]" 1 
       2029 1  91 VAL MG2  1  95 MET HA   . . 5.370 5.041 4.791 5.321     .  0 0 "[    .    1    .    2]" 1 
       2030 1  27 GLU QB   1  95 MET HA   . . 3.860 2.899 2.678 3.112     .  0 0 "[    .    1    .    2]" 1 
       2031 1  95 MET HA   1  95 MET HG3  . . 4.220 2.457 2.404 2.511     .  0 0 "[    .    1    .    2]" 1 
       2032 1  26 VAL HA   1  95 MET HA   . . 4.580 3.357 3.131 3.593     .  0 0 "[    .    1    .    2]" 1 
       2033 1  27 GLU H    1  95 MET HA   . . 3.430 1.752 1.511 1.910     .  0 0 "[    .    1    .    2]" 1 
       2034 1  95 MET HA   1  96 ILE H    . . 3.280 2.261 2.233 2.277     .  0 0 "[    .    1    .    2]" 1 
       2035 1  28 VAL QG   1  97 PHE HA   . . 4.750 4.449 4.171 4.697     .  0 0 "[    .    1    .    2]" 1 
       2036 1  91 VAL MG1  1  97 PHE HA   . . 5.040 3.741 3.488 4.015     .  0 0 "[    .    1    .    2]" 1 
       2037 1  97 PHE HA   1  98 ILE HG13 . . 5.230 3.977 3.799 4.113     .  0 0 "[    .    1    .    2]" 1 
       2038 1  29 ILE HB   1  97 PHE HA   . . 4.480 2.620 2.087 4.427     .  0 0 "[    .    1    .    2]" 1 
       2039 1  97 PHE HA   1  97 PHE QE   . . 4.980 4.716 4.669 4.760     .  0 0 "[    .    1    .    2]" 1 
       2040 1  97 PHE HA   1  98 ILE H    . . 3.330 2.179 2.162 2.192     .  0 0 "[    .    1    .    2]" 1 
       2041 1  29 ILE H    1  97 PHE HA   . . 4.290 2.799 2.591 3.118     .  0 0 "[    .    1    .    2]" 1 
       2042 1  98 ILE HA   1  99 PRO HD3  . . 3.670 2.140 1.956 2.621     .  0 0 "[    .    1    .    2]" 1 
       2043 1  98 ILE HA   1  99 PRO HD2  . . 3.800 2.411 1.909 2.634     .  0 0 "[    .    1    .    2]" 1 
       2044 1  99 PRO HA   1 100 MET QB   . . 4.340 4.088 4.050 4.132     .  0 0 "[    .    1    .    2]" 1 
       2045 1  30 SER HA   1  99 PRO HA   . . 4.580 4.152 3.932 4.363     .  0 0 "[    .    1    .    2]" 1 
       2046 1  97 PHE QD   1  99 PRO HA   . . 5.010 4.796 4.674 5.010 0.000  9 0 "[    .    1    .    2]" 1 
       2047 1  97 PHE QE   1  99 PRO HA   . . 4.250 3.346 3.004 3.606     .  0 0 "[    .    1    .    2]" 1 
       2048 1  31 GLY H    1  99 PRO HA   . . 4.690 2.854 2.503 3.203     .  0 0 "[    .    1    .    2]" 1 
       2049 1  98 ILE H    1  99 PRO HA   . . 5.140 5.130 5.040 5.178 0.038 17 0 "[    .    1    .    2]" 1 
       2050 1  99 PRO HA   1 100 MET H    . . 3.300 2.200 2.174 2.251     .  0 0 "[    .    1    .    2]" 1 
       2051 1 100 MET HA   1 101 GLY H    . . 3.180 2.181 2.121 2.203     .  0 0 "[    .    1    .    2]" 1 
       2052 1 102 PRO HA   1 105 ASN HB2  . . 3.810 2.770 2.176 3.191     .  0 0 "[    .    1    .    2]" 1 
       2053 1 102 PRO HA   1 105 ASN HB3  . . 3.810 2.613 1.890 3.885 0.075  5 0 "[    .    1    .    2]" 1 
       2054 1 102 PRO HA   1 105 ASN HD21 . . 4.120 3.163 1.663 4.011     .  0 0 "[    .    1    .    2]" 1 
       2055 1 102 PRO HA   1 105 ASN H    . . 4.310 3.356 2.884 3.512     .  0 0 "[    .    1    .    2]" 1 
       2056 1  52 VAL MG2  1 102 PRO HD2  . . 4.460 1.982 1.703 2.266     .  0 0 "[    .    1    .    2]" 1 
       2057 1  52 VAL HB   1 102 PRO HD2  . . 5.090 3.389 2.916 3.642     .  0 0 "[    .    1    .    2]" 1 
       2058 1 102 PRO HD2  1 103 TYR H    . . 5.230 2.939 2.708 3.138     .  0 0 "[    .    1    .    2]" 1 
       2059 1 102 PRO HD3  1 103 TYR H    . . 4.690 3.999 3.874 4.127     .  0 0 "[    .    1    .    2]" 1 
       2060 1 103 TYR HA   1 140 LEU MD2  . . 4.220 3.387 3.190 3.538     .  0 0 "[    .    1    .    2]" 1 
       2061 1 103 TYR HA   1 140 LEU MD1  . . 4.360 1.866 1.787 1.996     .  0 0 "[    .    1    .    2]" 1 
       2062 1  84 VAL MG1  1 103 TYR HA   . . 4.470 4.064 3.925 4.233     .  0 0 "[    .    1    .    2]" 1 
       2063 1  82 VAL MG1  1 103 TYR HA   . . 4.500 3.435 3.280 3.594     .  0 0 "[    .    1    .    2]" 1 
       2064 1  82 VAL MG2  1 103 TYR HA   . . 3.640 2.022 1.855 2.142     .  0 0 "[    .    1    .    2]" 1 
       2065 1 103 TYR HA   1 103 TYR QD   . . 4.520 3.172 3.090 3.223     .  0 0 "[    .    1    .    2]" 1 
       2066 1 103 TYR HA   1 106 MET H    . . 4.860 3.753 3.628 3.985     .  0 0 "[    .    1    .    2]" 1 
       2067 1  98 ILE MD   1 104 ALA HA   . . 3.850 3.238 2.853 3.495     .  0 0 "[    .    1    .    2]" 1 
       2068 1 104 ALA HA   1 107 VAL MG2  . . 3.360 2.362 2.182 2.625     .  0 0 "[    .    1    .    2]" 1 
       2069 1  82 VAL MG2  1 104 ALA HA   . . 4.930 4.969 4.871 5.014 0.084 20 0 "[    .    1    .    2]" 1 
       2070 1 104 ALA HA   1 106 MET H    . . 4.740 3.784 3.626 3.945     .  0 0 "[    .    1    .    2]" 1 
       2071 1 105 ASN HA   1 108 ILE HG12 . . 4.060 2.320 2.024 3.367     .  0 0 "[    .    1    .    2]" 1 
       2072 1 105 ASN HA   1 107 VAL H    . . 4.840 3.828 3.678 4.056     .  0 0 "[    .    1    .    2]" 1 
       2073 1 105 ASN HA   1 108 ILE H    . . 3.800 3.370 3.229 3.567     .  0 0 "[    .    1    .    2]" 1 
       2074 1  77 THR HG1  1 107 VAL HA   . . 3.770 2.360 2.087 2.550     .  0 0 "[    .    1    .    2]" 1 
       2075 1 108 ILE HA   1 108 ILE MD   . . 3.870 4.017 3.650 4.107 0.237  9 0 "[    .    1    .    2]" 1 
       2076 1 108 ILE HA   1 109 ASP H    . . 3.390 2.560 2.487 2.649     .  0 0 "[    .    1    .    2]" 1 
       2077 1 108 ILE MD   1 110 PRO HA   . . 4.740 3.408 2.659 3.866     .  0 0 "[    .    1    .    2]" 1 
       2078 1 109 ASP HB2  1 111 SER QB   . . 5.890 4.963 4.746 5.413     .  0 0 "[    .    1    .    2]" 1 
       2079 1 112 THR HA   1 112 THR HB   . . 3.020 2.432 2.362 2.489     .  0 0 "[    .    1    .    2]" 1 
       2080 1 112 THR HB   1 113 ASP H    . . 4.440 3.619 1.833 4.408     .  0 0 "[    .    1    .    2]" 1 
       2081 1 113 ASP HA   1 114 GLY QA   . . 4.920 4.144 3.901 4.512     .  0 0 "[    .    1    .    2]" 1 
       2082 1 115 THR HB   1 116 GLY H    . . 4.920 3.288 1.925 4.477     .  0 0 "[    .    1    .    2]" 1 
       2083 1 117 MET HA   1 118 PRO HD2  . . 3.140 2.604 2.228 3.165 0.025 15 0 "[    .    1    .    2]" 1 
       2084 1 117 MET HA   1 118 PRO HD3  . . 3.070 2.187 1.868 2.568     .  0 0 "[    .    1    .    2]" 1 
       2085 1 118 PRO HA   1 119 GLN H    . . 3.500 2.711 2.149 3.560 0.060  3 0 "[    .    1    .    2]" 1 
       2086 1 119 GLN HA   1 119 GLN HG2  . . 3.770 2.773 2.473 3.169     .  0 0 "[    .    1    .    2]" 1 
       2087 1 119 GLN HA   1 119 GLN HG3  . . 3.770 3.047 2.503 3.781 0.011 11 0 "[    .    1    .    2]" 1 
       2088 1 120 PHE HA   1 121 LYS H    . . 3.560 2.582 2.151 3.418     .  0 0 "[    .    1    .    2]" 1 
       2089 1 121 LYS HA   1 121 LYS QG   . . 3.500 2.560 2.249 3.410     .  0 0 "[    .    1    .    2]" 1 
       2090 1 121 LYS HA   1 121 LYS QD   . . 3.690 3.172 1.941 4.026 0.336  9 0 "[    .    1    .    2]" 1 
       2091 1  95 MET ME   1 121 LYS HA   . . 4.420 3.269 2.189 4.490 0.070 19 0 "[    .    1    .    2]" 1 
       2092 1 121 LYS HA   1 122 GLY H    . . 2.970 2.246 2.090 2.721     .  0 0 "[    .    1    .    2]" 1 
       2093 1  27 GLU HG3  1 122 GLY HA3  . . 4.850 3.950 3.167 4.582     .  0 0 "[    .    1    .    2]" 1 
       2094 1  95 MET ME   1 122 GLY HA3  . . 4.850 4.135 3.378 4.888 0.038  9 0 "[    .    1    .    2]" 1 
       2095 1 122 GLY HA3  1 123 VAL H    . . 3.510 2.526 2.159 2.861     .  0 0 "[    .    1    .    2]" 1 
       2096 1 122 GLY HA2  1 123 VAL QG   . . 4.760 3.542 3.392 3.650     .  0 0 "[    .    1    .    2]" 1 
       2097 1  95 MET ME   1 122 GLY HA2  . . 6.000 5.155 4.631 5.660     .  0 0 "[    .    1    .    2]" 1 
       2098 1 123 VAL HA   1 124 LYS QB   . . 4.480 4.364 3.972 4.547 0.067  6 0 "[    .    1    .    2]" 1 
       2099 1 123 VAL HA   1 124 LYS H    . . 3.000 2.175 2.151 2.215     .  0 0 "[    .    1    .    2]" 1 
       2100 1 123 VAL QG   1 124 LYS HA   . . 5.020 4.060 3.970 4.130     .  0 0 "[    .    1    .    2]" 1 
       2101 1 124 LYS HA   1 124 LYS QD   . . 4.140 3.608 2.301 4.197 0.057  6 0 "[    .    1    .    2]" 1 
       2102 1 124 LYS HA   1 125 GLY H    . . 2.990 2.265 2.177 2.377     .  0 0 "[    .    1    .    2]" 1 
       2103 1  28 VAL H    1 124 LYS HA   . . 4.210 2.685 2.434 3.039     .  0 0 "[    .    1    .    2]" 1 
       2104 1 126 THR HA   1 127 VAL H    . . 3.300 2.318 2.216 2.385     .  0 0 "[    .    1    .    2]" 1 
       2105 1 126 THR HA   1 127 VAL HA   . . 4.790 4.487 4.427 4.534     .  0 0 "[    .    1    .    2]" 1 
       2106 1 127 VAL HA   1 128 GLU H    . . 3.340 2.240 2.209 2.292     .  0 0 "[    .    1    .    2]" 1 
       2107 1  74 LYS H    1 127 VAL HA   . . 5.140 4.854 4.388 5.145 0.005 10 0 "[    .    1    .    2]" 1 
       2108 1  65 LEU MD2  1 128 GLU HA   . . 3.620 2.281 1.800 2.668     .  0 0 "[    .    1    .    2]" 1 
       2109 1 128 GLU HA   1 129 LYS H    . . 3.380 2.353 2.206 2.506     .  0 0 "[    .    1    .    2]" 1 
       2110 1 130 THR HA   1 131 ASP H    . . 3.430 2.298 2.142 2.383     .  0 0 "[    .    1    .    2]" 1 
       2111 1  74 LYS HB2  1 130 THR HB   . . 4.480 2.858 2.027 3.686     .  0 0 "[    .    1    .    2]" 1 
       2112 1  74 LYS HB3  1 130 THR HB   . . 4.890 3.049 2.483 3.730     .  0 0 "[    .    1    .    2]" 1 
       2113 1  83 VAL MG1  1 133 LYS HA   . . 4.580 3.717 3.537 3.944     .  0 0 "[    .    1    .    2]" 1 
       2114 1  83 VAL MG2  1 133 LYS HA   . . 5.190 5.235 5.037 5.309 0.119 17 0 "[    .    1    .    2]" 1 
       2115 1 133 LYS HA   1 133 LYS QG   . . 3.930 3.417 3.282 3.517     .  0 0 "[    .    1    .    2]" 1 
       2116 1  72 ARG HE   1 133 LYS HA   . . 4.390 3.466 2.636 4.315     .  0 0 "[    .    1    .    2]" 1 
       2117 1 133 LYS HA   1 134 VAL H    . . 3.150 2.328 2.237 2.393     .  0 0 "[    .    1    .    2]" 1 
       2118 1 135 LEU HA   1 135 LEU MD1  . . 4.150 3.793 3.742 3.836     .  0 0 "[    .    1    .    2]" 1 
       2119 1 135 LEU HA   1 136 SER H    . . 3.270 2.199 2.155 2.227     .  0 0 "[    .    1    .    2]" 1 
       2120 1  49 PHE QD   1 136 SER HA   . . 5.420 3.677 3.124 4.526     .  0 0 "[    .    1    .    2]" 1 
       2121 1 136 SER HA   1 139 GLU H    . . 5.800 4.674 4.474 5.003     .  0 0 "[    .    1    .    2]" 1 
       2122 1 136 SER HA   1 137 VAL H    . . 3.390 2.303 2.248 2.338     .  0 0 "[    .    1    .    2]" 1 
       2123 1 103 TYR HH   1 136 SER HA   . . 4.250 3.057 2.532 3.725     .  0 0 "[    .    1    .    2]" 1 
       2124 1 136 SER HB3  1 137 VAL H    . . 4.340 3.252 2.690 3.980     .  0 0 "[    .    1    .    2]" 1 
       2125 1 142 GLU QB   1 143 ALA HA   . . 4.490 3.944 3.822 4.014     .  0 0 "[    .    1    .    2]" 1 
       2126 1  23 MET HA   1 128 GLU HB2  . . 4.220 3.656 3.120 4.167     .  0 0 "[    .    1    .    2]" 1 
       2127 1  30 SER HA   1 108 ILE MG   . . 5.050 4.026 3.444 4.358     .  0 0 "[    .    1    .    2]" 1 
       2128 1  36 GLN HB2  1  37 GLY QA   . . 4.720 4.427 3.925 4.975 0.255  3 0 "[    .    1    .    2]" 1 
       2129 1  36 GLN HB3  1  37 GLY QA   . . 4.720 4.282 3.568 4.735 0.015  9 0 "[    .    1    .    2]" 1 
       2130 1  39 THR HB   1  42 GLU H    . . 5.020 4.211 3.468 4.851     .  0 0 "[    .    1    .    2]" 1 
       2131 1  46 GLU HA   1  49 PHE HB2  . . 4.350 3.188 2.616 3.642     .  0 0 "[    .    1    .    2]" 1 
       2132 1  46 GLU HA   1  49 PHE HB3  . . 4.350 2.783 2.394 3.183     .  0 0 "[    .    1    .    2]" 1 
       2133 1  46 GLU HA   1  49 PHE QD   . . 5.470 4.400 3.908 4.803     .  0 0 "[    .    1    .    2]" 1 
       2134 1  52 VAL HA   1  54 TYR QE   . . 5.360 4.346 3.559 4.833     .  0 0 "[    .    1    .    2]" 1 
       2135 1  82 VAL HA   1  82 VAL MG2  . . 3.160 2.344 2.315 2.369     .  0 0 "[    .    1    .    2]" 1 
       2136 1  82 VAL HA   1  83 VAL H    . . 3.390 2.298 2.240 2.359     .  0 0 "[    .    1    .    2]" 1 
       2137 1  73 VAL H    1  85 PHE HA   . . 4.370 3.622 3.406 3.856     .  0 0 "[    .    1    .    2]" 1 
       2138 1  97 PHE HA   1  98 ILE HG12 . . 5.230 5.122 4.978 5.243 0.013  7 0 "[    .    1    .    2]" 1 
       2139 1  52 VAL MG2  1 101 GLY HA2  . . 4.450 3.750 3.469 4.212     .  0 0 "[    .    1    .    2]" 1 
       2140 1 101 GLY HA2  1 103 TYR H    . . 5.150 4.503 4.372 4.676     .  0 0 "[    .    1    .    2]" 1 
       2141 1  52 VAL MG2  1 101 GLY HA3  . . 4.450 2.683 2.423 3.171     .  0 0 "[    .    1    .    2]" 1 
       2142 1 101 GLY HA3  1 103 TYR H    . . 5.150 3.453 3.293 3.607     .  0 0 "[    .    1    .    2]" 1 
       2143 1 102 PRO HD2  1 137 VAL MG2  . . 5.190 4.611 4.131 5.105     .  0 0 "[    .    1    .    2]" 1 
       2144 1 103 TYR HA   1 106 MET HG3  . . 4.390 2.897 2.477 3.178     .  0 0 "[    .    1    .    2]" 1 
       2145 1 105 ASN HA   1 108 ILE HG13 . . 4.060 2.947 2.161 3.338     .  0 0 "[    .    1    .    2]" 1 
       2146 1  77 THR MG   1 107 VAL HA   . . 4.580 3.275 3.069 3.468     .  0 0 "[    .    1    .    2]" 1 
       2147 1 110 PRO HA   1 112 THR MG   . . 4.090 3.811 3.076 4.180 0.090  2 0 "[    .    1    .    2]" 1 
       2148 1  29 ILE MG   1 120 PHE HA   . . 5.050 3.593 2.796 4.474     .  0 0 "[    .    1    .    2]" 1 
       2149 1  65 LEU MD1  1 128 GLU HA   . . 4.970 2.576 1.836 3.655     .  0 0 "[    .    1    .    2]" 1 
       2150 1  30 SER HG   1 100 MET HA   . . 5.020 3.171 1.767 4.309     .  0 0 "[    .    1    .    2]" 1 
       2151 1  98 ILE HA   1  99 PRO QG   . . 4.410 3.837 3.780 3.902     .  0 0 "[    .    1    .    2]" 1 
       2152 1  17 LEU MD1  1  18 TYR QD   . . 6.000 4.726 3.189 6.027 0.027  2 0 "[    .    1    .    2]" 1 
       2153 1  17 LEU MD2  1  18 TYR QD   . . 6.000 5.206 2.899 6.021 0.021  8 0 "[    .    1    .    2]" 1 
       2154 1  17 LEU HG   1  18 TYR QD   . . 6.000 5.366 4.375 6.034 0.034 12 0 "[    .    1    .    2]" 1 
       2155 1  17 LEU HA   1  18 TYR QD   . . 4.390 3.521 2.925 4.406 0.016 10 0 "[    .    1    .    2]" 1 
       2156 1  18 TYR HA   1  18 TYR QD   . . 3.770 3.213 2.714 3.761     .  0 0 "[    .    1    .    2]" 1 
       2157 1  19 PHE HA   1  19 PHE QD   . . 3.320 2.683 2.439 2.936     .  0 0 "[    .    1    .    2]" 1 
       2158 1  19 PHE HA   1  19 PHE QE   . . 4.540 4.561 4.464 4.614 0.074 15 0 "[    .    1    .    2]" 1 
       2159 1  22 HIS HD2  1  24 LEU MD1  . . 4.180 3.722 2.422 4.239 0.059 14 0 "[    .    1    .    2]" 1 
       2160 1  22 HIS HD2  1  65 LEU MD2  . . 4.650 3.237 1.850 4.062     .  0 0 "[    .    1    .    2]" 1 
       2161 1  22 HIS QB   1  22 HIS HD2  . . 3.230 2.743 2.646 2.924     .  0 0 "[    .    1    .    2]" 1 
       2162 1  49 PHE QD   1 137 VAL HB   . . 4.940 3.791 3.323 4.485     .  0 0 "[    .    1    .    2]" 1 
       2163 1  49 PHE HA   1  49 PHE QD   . . 3.820 2.825 2.401 3.115     .  0 0 "[    .    1    .    2]" 1 
       2164 1  48 TYR QD   1  52 VAL MG1  . . 5.200 3.862 3.114 4.565     .  0 0 "[    .    1    .    2]" 1 
       2165 1  48 TYR QD   1  52 VAL MG2  . . 4.220 2.552 2.037 2.951     .  0 0 "[    .    1    .    2]" 1 
       2166 1  45 THR MG   1  48 TYR QD   . . 4.960 3.575 2.899 4.318     .  0 0 "[    .    1    .    2]" 1 
       2167 1  43 LYS QD   1  48 TYR QD   . . 4.110 3.140 2.336 4.070     .  0 0 "[    .    1    .    2]" 1 
       2168 1  40 VAL HB   1  48 TYR QD   . . 5.660 4.798 4.122 5.820 0.160 17 0 "[    .    1    .    2]" 1 
       2169 1  48 TYR QD   1 102 PRO HG2  . . 5.960 4.529 3.873 5.011     .  0 0 "[    .    1    .    2]" 1 
       2170 1  43 LYS QE   1  48 TYR QD   . . 4.680 3.577 1.944 4.779 0.099  4 0 "[    .    1    .    2]" 1 
       2171 1  43 LYS HA   1  48 TYR QD   . . 4.130 4.244 4.134 4.406 0.276 15 0 "[    .    1    .    2]" 1 
       2172 1  48 TYR HA   1  48 TYR QD   . . 3.730 3.031 2.595 3.164     .  0 0 "[    .    1    .    2]" 1 
       2173 1  38 ALA MB   1  48 TYR QE   . . 4.130 4.217 4.094 4.339 0.209 20 0 "[    .    1    .    2]" 1 
       2174 1  43 LYS QD   1  48 TYR QE   . . 3.690 2.157 1.578 3.304     .  0 0 "[    .    1    .    2]" 1 
       2175 1  43 LYS QB   1  48 TYR QE   . . 4.310 2.443 1.977 2.831     .  0 0 "[    .    1    .    2]" 1 
       2176 1  48 TYR QE   1 102 PRO HG2  . . 4.000 3.636 3.002 4.040 0.040  2 0 "[    .    1    .    2]" 1 
       2177 1  48 TYR QE   1 102 PRO HD3  . . 4.200 2.234 1.559 2.943     .  0 0 "[    .    1    .    2]" 1 
       2178 1  48 TYR QE   1 102 PRO HD2  . . 4.360 2.305 1.854 2.846     .  0 0 "[    .    1    .    2]" 1 
       2179 1  54 TYR QD   1  87 LYS HB3  . . 4.820 4.187 3.044 4.529     .  0 0 "[    .    1    .    2]" 1 
       2180 1  54 TYR QD   1  56 GLU HG3  . . 4.510 3.213 2.630 3.616     .  0 0 "[    .    1    .    2]" 1 
       2181 1  54 TYR QE   1  99 PRO QG   . . 3.950 2.935 2.588 3.269     .  0 0 "[    .    1    .    2]" 1 
       2182 1  54 TYR QE   1  56 GLU HG2  . . 4.320 3.327 2.349 4.337 0.017  5 0 "[    .    1    .    2]" 1 
       2183 1  54 TYR QE   1  56 GLU HG3  . . 3.920 2.747 1.937 3.690     .  0 0 "[    .    1    .    2]" 1 
       2184 1  62 TRP HZ3  1  87 LYS HA   . . 4.140 2.999 2.425 3.424     .  0 0 "[    .    1    .    2]" 1 
       2185 1  62 TRP HZ3  1  86 ALA H    . . 5.740 5.303 4.968 5.565     .  0 0 "[    .    1    .    2]" 1 
       2186 1  62 TRP HH2  1  67 LEU MD1  . . 5.030 4.400 4.151 4.642     .  0 0 "[    .    1    .    2]" 1 
       2187 1  62 TRP HH2  1  69 GLU QB   . . 5.180 4.091 3.903 4.420     .  0 0 "[    .    1    .    2]" 1 
       2188 1  62 TRP HH2  1  69 GLU QG   . . 4.440 3.084 2.688 3.685     .  0 0 "[    .    1    .    2]" 1 
       2189 1  62 TRP HH2  1  69 GLU HA   . . 3.930 2.198 1.892 2.572     .  0 0 "[    .    1    .    2]" 1 
       2190 1  62 TRP HH2  1  87 LYS HA   . . 4.160 2.936 2.526 3.327     .  0 0 "[    .    1    .    2]" 1 
       2191 1  62 TRP HH2  1  86 ALA H    . . 5.390 4.965 4.523 5.376     .  0 0 "[    .    1    .    2]" 1 
       2192 1  62 TRP HH2  1  70 GLY H    . . 4.590 3.054 2.418 3.479     .  0 0 "[    .    1    .    2]" 1 
       2193 1  62 TRP HE3  1  67 LEU MD1  . . 4.070 2.773 2.533 2.944     .  0 0 "[    .    1    .    2]" 1 
       2194 1  57 ILE HB   1  62 TRP HE3  . . 4.020 2.091 1.882 2.405     .  0 0 "[    .    1    .    2]" 1 
       2195 1  62 TRP HZ2  1  68 GLN HB3  . . 5.620 5.031 4.626 5.324     .  0 0 "[    .    1    .    2]" 1 
       2196 1  62 TRP HZ2  1  69 GLU QB   . . 4.480 3.728 3.556 4.016     .  0 0 "[    .    1    .    2]" 1 
       2197 1  62 TRP HZ2  1  68 GLN HA   . . 3.430 2.894 2.346 3.434 0.004  4 0 "[    .    1    .    2]" 1 
       2198 1  62 TRP HZ2  1  69 GLU H    . . 3.840 2.498 1.857 3.098     .  0 0 "[    .    1    .    2]" 1 
       2199 1  62 TRP HA   1  62 TRP HD1  . . 4.340 4.167 4.063 4.297     .  0 0 "[    .    1    .    2]" 1 
       2200 1  79 PHE QD   1 109 ASP HB2  . . 4.450 4.409 4.097 4.512 0.062 11 0 "[    .    1    .    2]" 1 
       2201 1  77 THR HG1  1  79 PHE QD   . . 4.330 2.282 1.990 2.612     .  0 0 "[    .    1    .    2]" 1 
       2202 1  79 PHE QE   1 123 VAL QG   . . 3.820 2.063 1.923 2.166     .  0 0 "[    .    1    .    2]" 1 
       2203 1  79 PHE QE   1 109 ASP HB2  . . 4.290 2.953 2.727 3.170     .  0 0 "[    .    1    .    2]" 1 
       2204 1  79 PHE QE   1 109 ASP HB3  . . 5.220 4.323 4.157 4.506     .  0 0 "[    .    1    .    2]" 1 
       2205 1  79 PHE HA   1  79 PHE QE   . . 4.880 4.604 4.523 4.707     .  0 0 "[    .    1    .    2]" 1 
       2206 1  79 PHE HA   1  79 PHE QD   . . 3.510 2.878 2.625 3.095     .  0 0 "[    .    1    .    2]" 1 
       2207 1  79 PHE H    1  79 PHE QE   . . 4.930 4.550 4.366 4.771     .  0 0 "[    .    1    .    2]" 1 
       2208 1  79 PHE HZ   1 123 VAL QG   . . 4.970 3.585 3.422 3.770     .  0 0 "[    .    1    .    2]" 1 
       2209 1  79 PHE HZ   1 109 ASP HB2  . . 4.890 2.383 1.978 2.661     .  0 0 "[    .    1    .    2]" 1 
       2210 1  91 VAL MG1  1  97 PHE QD   . . 3.970 3.741 3.410 3.993 0.023 17 0 "[    .    1    .    2]" 1 
       2211 1  29 ILE HB   1  97 PHE QD   . . 4.430 2.554 2.040 3.779     .  0 0 "[    .    1    .    2]" 1 
       2212 1  97 PHE HA   1  97 PHE QD   . . 4.240 2.926 2.798 3.014     .  0 0 "[    .    1    .    2]" 1 
       2213 1  97 PHE QD   1  98 ILE H    . . 4.630 3.658 3.393 3.849     .  0 0 "[    .    1    .    2]" 1 
       2214 1  97 PHE H    1  97 PHE QD   . . 4.950 4.211 4.186 4.244     .  0 0 "[    .    1    .    2]" 1 
       2215 1  33 THR MG   1  97 PHE QE   . . 4.500 3.578 2.344 4.416     .  0 0 "[    .    1    .    2]" 1 
       2216 1  97 PHE QE   1  99 PRO QG   . . 4.390 3.210 2.663 4.421 0.031 10 0 "[    .    1    .    2]" 1 
       2217 1  31 GLY HA2  1  97 PHE QE   . . 4.960 3.363 2.931 4.645     .  0 0 "[    .    1    .    2]" 1 
       2218 1  29 ILE HB   1  97 PHE HZ   . . 6.000 5.805 5.606 6.051 0.051  5 0 "[    .    1    .    2]" 1 
       2219 1  97 PHE HZ   1  99 PRO HA   . . 4.360 3.593 3.113 4.064     .  0 0 "[    .    1    .    2]" 1 
       2220 1  82 VAL MG1  1 103 TYR QD   . . 4.850 3.851 3.661 4.053     .  0 0 "[    .    1    .    2]" 1 
       2221 1  53 ASN HA   1 103 TYR QD   . . 4.730 3.567 3.379 3.757     .  0 0 "[    .    1    .    2]" 1 
       2222 1  29 ILE MG   1 120 PHE QD   . . 5.740 4.595 3.046 5.662     .  0 0 "[    .    1    .    2]" 1 
       2223 1 119 GLN HA   1 120 PHE QD   . . 4.970 4.010 3.338 5.098 0.128 12 0 "[    .    1    .    2]" 1 
       2224 1 120 PHE HA   1 120 PHE QD   . . 3.780 3.036 2.411 3.748     .  0 0 "[    .    1    .    2]" 1 
       2225 1  40 VAL MG2  1  48 TYR QD   . . 5.110 4.490 3.061 5.273 0.163 19 0 "[    .    1    .    2]" 1 
       2226 1  43 LYS QB   1  48 TYR QD   . . 4.580 1.766 1.553 2.014     .  0 0 "[    .    1    .    2]" 1 
       2227 1  62 TRP HZ2  1  88 LYS HE3  . . 4.720 4.296 3.862 4.771 0.051  7 0 "[    .    1    .    2]" 1 
       2228 1  49 PHE HZ   1 134 VAL MG1  . . 4.960 3.942 2.952 4.630     .  0 0 "[    .    1    .    2]" 1 
       2229 1  85 PHE HZ   1 134 VAL MG1  . . 5.440 3.844 3.400 4.282     .  0 0 "[    .    1    .    2]" 1 
       2230 1  85 PHE HZ   1 134 VAL HB   . . 4.320 3.561 3.378 4.003     .  0 0 "[    .    1    .    2]" 1 
       2231 1 102 PRO HG2  1 103 TYR QE   . . 4.500 2.606 2.279 2.819     .  0 0 "[    .    1    .    2]" 1 
       2232 1  53 ASN HA   1 103 TYR QE   . . 5.650 3.646 3.473 3.781     .  0 0 "[    .    1    .    2]" 1 
       2233 1 103 TYR QE   1 137 VAL HA   . . 5.870 3.113 2.764 3.558     .  0 0 "[    .    1    .    2]" 1 
       2234 1  49 PHE QE   1 134 VAL MG1  . . 3.960 3.881 3.395 4.033 0.073  4 0 "[    .    1    .    2]" 1 
       2235 1  49 PHE QE   1 136 SER HA   . . 4.550 2.154 1.664 2.990     .  0 0 "[    .    1    .    2]" 1 
       2236 1  49 PHE QE   1 103 TYR HH   . . 4.080 3.181 2.535 4.086 0.006  7 0 "[    .    1    .    2]" 1 
       2237 1  48 TYR QE   1 102 PRO HG3  . . 4.210 2.940 2.291 3.804     .  0 0 "[    .    1    .    2]" 1 
       2238 1  62 TRP HE3  1  88 LYS HA   . . 4.780 3.343 3.019 3.597     .  0 0 "[    .    1    .    2]" 1 
       2239 1  53 ASN QD   1  85 PHE QE   . . 5.790 5.356 4.923 5.667     .  0 0 "[    .    1    .    2]" 1 
       2240 1 103 TYR H    1 103 TYR QD   . . 3.360 1.697 1.538 1.909     .  0 0 "[    .    1    .    2]" 1 
       2241 1  14 ARG QB   1  14 ARG QD   . . 3.040 2.273 2.127 2.784     .  0 0 "[    .    1    .    2]" 1 
       2242 1  16 ASN QB   1  17 LEU H    . . 4.010 3.461 2.115 3.947     .  0 0 "[    .    1    .    2]" 1 
       2243 1  17 LEU H    1  17 LEU QB   . . 3.320 2.461 2.152 3.290     .  0 0 "[    .    1    .    2]" 1 
       2244 1  17 LEU H    1  17 LEU QD   . . 4.410 2.565 1.838 3.769     .  0 0 "[    .    1    .    2]" 1 
       2245 1  17 LEU HA   1  17 LEU QD   . . 2.800 2.417 1.848 2.932 0.132  9 0 "[    .    1    .    2]" 1 
       2246 1  17 LEU QB   1  17 LEU QD   . . 2.670 1.983 1.909 2.073     .  0 0 "[    .    1    .    2]" 1 
       2247 1  17 LEU QB   1  18 TYR H    . . 3.930 2.714 1.844 3.686     .  0 0 "[    .    1    .    2]" 1 
       2248 1  17 LEU QB   1  18 TYR QD   . . 5.810 4.215 2.265 5.262     .  0 0 "[    .    1    .    2]" 1 
       2249 1  17 LEU QD   1  18 TYR H    . . 4.310 3.355 1.762 4.195     .  0 0 "[    .    1    .    2]" 1 
       2250 1  17 LEU QD   1  18 TYR QD   . . 5.290 4.229 2.831 5.311 0.021  2 0 "[    .    1    .    2]" 1 
       2251 1  18 TYR H    1  18 TYR QB   . . 3.370 2.808 2.384 3.378 0.008 14 0 "[    .    1    .    2]" 1 
       2252 1  18 TYR QB   1  19 PHE H    . . 3.610 2.848 1.737 3.648 0.038 10 0 "[    .    1    .    2]" 1 
       2253 1  20 GLN H    1  20 GLN QB   . . 3.660 2.595 2.261 3.270     .  0 0 "[    .    1    .    2]" 1 
       2254 1  20 GLN QB   1  20 GLN QE   . . 3.950 3.084 2.682 3.697     .  0 0 "[    .    1    .    2]" 1 
       2255 1  20 GLN QB   1  21 GLY H    . . 4.300 3.344 2.414 4.044     .  0 0 "[    .    1    .    2]" 1 
       2256 1  23 MET HA   1 128 GLU QB   . . 3.660 2.532 1.604 3.137     .  0 0 "[    .    1    .    2]" 1 
       2257 1  23 MET HA   1 128 GLU QG   . . 5.210 4.473 3.198 5.181     .  0 0 "[    .    1    .    2]" 1 
       2258 1  24 LEU HA   1  25 GLU QB   . . 4.230 4.161 3.911 4.287 0.057 10 0 "[    .    1    .    2]" 1 
       2259 1  24 LEU MD1  1  61 ASP QB   . . 3.540 2.033 1.692 2.826     .  0 0 "[    .    1    .    2]" 1 
       2260 1  24 LEU MD2  1  61 ASP QB   . . 4.270 3.750 2.610 4.141     .  0 0 "[    .    1    .    2]" 1 
       2261 1  25 GLU H    1  25 GLU QB   . . 3.130 2.230 2.079 2.294     .  0 0 "[    .    1    .    2]" 1 
       2262 1  25 GLU H    1  25 GLU QG   . . 3.500 3.309 2.733 3.928 0.428  2 0 "[    .    1    .    2]" 1 
       2263 1  25 GLU QB   1  26 VAL H    . . 3.860 3.514 2.899 3.887 0.027 15 0 "[    .    1    .    2]" 1 
       2264 1  25 GLU QB   1  26 VAL MG2  . . 5.810 4.934 4.500 5.177     .  0 0 "[    .    1    .    2]" 1 
       2265 1  25 GLU QB   1 126 THR MG   . . 3.870 3.352 2.671 3.805     .  0 0 "[    .    1    .    2]" 1 
       2266 1  25 GLU QG   1  26 VAL H    . . 3.730 3.513 2.928 3.901 0.171  7 0 "[    .    1    .    2]" 1 
       2267 1  25 GLU QG   1  26 VAL HA   . . 5.810 5.125 3.862 5.748     .  0 0 "[    .    1    .    2]" 1 
       2268 1  25 GLU QG   1  26 VAL MG1  . . 5.590 4.973 4.620 5.239     .  0 0 "[    .    1    .    2]" 1 
       2269 1  25 GLU QG   1  26 VAL MG2  . . 5.170 4.864 4.448 5.132     .  0 0 "[    .    1    .    2]" 1 
       2270 1  25 GLU QG   1 125 GLY H    . . 5.810 4.675 3.493 5.636     .  0 0 "[    .    1    .    2]" 1 
       2271 1  25 GLU QG   1 126 THR HA   . . 4.980 3.821 3.281 4.162     .  0 0 "[    .    1    .    2]" 1 
       2272 1  25 GLU QG   1 126 THR MG   . . 3.150 2.240 1.625 2.697     .  0 0 "[    .    1    .    2]" 1 
       2273 1  26 VAL HB   1  94 GLY QA   . . 4.660 3.820 3.546 4.090     .  0 0 "[    .    1    .    2]" 1 
       2274 1  26 VAL MG1  1  94 GLY QA   . . 3.530 1.948 1.756 2.214     .  0 0 "[    .    1    .    2]" 1 
       2275 1  26 VAL MG2  1  27 GLU QG   . . 5.810 5.378 5.202 5.502     .  0 0 "[    .    1    .    2]" 1 
       2276 1  26 VAL MG2  1  94 GLY QA   . . 5.360 4.545 4.388 4.723     .  0 0 "[    .    1    .    2]" 1 
       2277 1  26 VAL MG2  1  96 ILE QG   . . 3.660 2.362 2.218 2.560     .  0 0 "[    .    1    .    2]" 1 
       2278 1  27 GLU H    1  95 MET QB   . . 4.780 3.445 3.207 3.630     .  0 0 "[    .    1    .    2]" 1 
       2279 1  27 GLU H    1  95 MET QG   . . 3.800 3.079 2.932 3.234     .  0 0 "[    .    1    .    2]" 1 
       2280 1  27 GLU H    1  96 ILE QG   . . 5.580 4.071 3.914 4.233     .  0 0 "[    .    1    .    2]" 1 
       2281 1  27 GLU QB   1 124 LYS QG   . . 3.550 2.718 2.121 3.581 0.031  1 0 "[    .    1    .    2]" 1 
       2282 1  27 GLU QG   1  28 VAL H    . . 3.870 2.967 2.591 3.217     .  0 0 "[    .    1    .    2]" 1 
       2283 1  27 GLU QG   1  28 VAL QG   . . 5.780 4.278 4.115 4.401     .  0 0 "[    .    1    .    2]" 1 
       2284 1  27 GLU QG   1  29 ILE H    . . 5.810 4.471 4.166 4.918     .  0 0 "[    .    1    .    2]" 1 
       2285 1  27 GLU QG   1  29 ILE MG   . . 5.810 4.269 2.547 4.659     .  0 0 "[    .    1    .    2]" 1 
       2286 1  27 GLU QG   1  29 ILE MD   . . 4.300 4.055 3.382 4.314 0.014 19 0 "[    .    1    .    2]" 1 
       2287 1  27 GLU QG   1 122 GLY HA2  . . 4.980 4.070 3.732 4.451     .  0 0 "[    .    1    .    2]" 1 
       2288 1  27 GLU QG   1 122 GLY HA3  . . 4.030 2.781 2.222 3.502     .  0 0 "[    .    1    .    2]" 1 
       2289 1  27 GLU QG   1 124 LYS H    . . 5.410 3.451 3.080 4.059     .  0 0 "[    .    1    .    2]" 1 
       2290 1  27 GLU QG   1 124 LYS HA   . . 3.950 2.758 2.439 3.257     .  0 0 "[    .    1    .    2]" 1 
       2291 1  27 GLU QG   1 124 LYS QG   . . 4.130 2.532 2.009 3.553     .  0 0 "[    .    1    .    2]" 1 
       2292 1  27 GLU QG   1 125 GLY H    . . 5.810 4.700 4.432 5.186     .  0 0 "[    .    1    .    2]" 1 
       2293 1  28 VAL H    1  96 ILE QG   . . 5.810 4.110 4.009 4.396     .  0 0 "[    .    1    .    2]" 1 
       2294 1  28 VAL HA   1  96 ILE QG   . . 3.600 2.133 2.022 2.405     .  0 0 "[    .    1    .    2]" 1 
       2295 1  28 VAL QG   1  96 ILE QG   . . 3.670 2.259 2.163 2.396     .  0 0 "[    .    1    .    2]" 1 
       2296 1  28 VAL QG   1 125 GLY QA   . . 4.150 3.067 2.821 3.437     .  0 0 "[    .    1    .    2]" 1 
       2297 1  29 ILE H    1  96 ILE QG   . . 4.260 3.268 3.097 3.697     .  0 0 "[    .    1    .    2]" 1 
       2298 1  29 ILE QG   1  29 ILE MG   . . 3.110 2.340 2.284 2.524     .  0 0 "[    .    1    .    2]" 1 
       2299 1  29 ILE MG   1  30 SER QB   . . 5.330 4.148 3.841 5.280     .  0 0 "[    .    1    .    2]" 1 
       2300 1  29 ILE MG   1 120 PHE QB   . . 5.660 4.471 3.113 5.692 0.032 10 0 "[    .    1    .    2]" 1 
       2301 1  29 ILE QG   1  30 SER H    . . 4.960 4.264 4.072 4.368     .  0 0 "[    .    1    .    2]" 1 
       2302 1  29 ILE QG   1  95 MET ME   . . 3.630 2.647 2.228 3.468     .  0 0 "[    .    1    .    2]" 1 
       2303 1  29 ILE QG   1  96 ILE H    . . 5.560 3.637 3.344 5.008     .  0 0 "[    .    1    .    2]" 1 
       2304 1  29 ILE QG   1  97 PHE HA   . . 3.810 2.813 1.883 3.053     .  0 0 "[    .    1    .    2]" 1 
       2305 1  29 ILE QG   1  97 PHE QD   . . 4.050 3.743 1.952 4.101 0.051 16 0 "[    .    1    .    2]" 1 
       2306 1  29 ILE QG   1  98 ILE H    . . 4.780 4.098 2.867 4.423     .  0 0 "[    .    1    .    2]" 1 
       2307 1  29 ILE QG   1 122 GLY H    . . 5.740 3.698 2.748 5.769 0.029  5 0 "[    .    1    .    2]" 1 
       2308 1  29 ILE QG   1 122 GLY HA3  . . 5.110 2.693 2.192 4.762     .  0 0 "[    .    1    .    2]" 1 
       2309 1  29 ILE MD   1  95 MET QB   . . 4.610 4.146 3.899 4.423     .  0 0 "[    .    1    .    2]" 1 
       2310 1  30 SER QB   1  31 GLY H    . . 4.320 3.718 3.506 4.004     .  0 0 "[    .    1    .    2]" 1 
       2311 1  30 SER QB   1 104 ALA MB   . . 4.240 2.914 1.944 3.252     .  0 0 "[    .    1    .    2]" 1 
       2312 1  30 SER QB   1 108 ILE QG   . . 4.430 3.935 2.464 4.511 0.081 12 0 "[    .    1    .    2]" 1 
       2313 1  30 SER QB   1 108 ILE MD   . . 3.460 2.355 1.794 2.871     .  0 0 "[    .    1    .    2]" 1 
       2314 1  31 GLY QA   1  32 ARG QB   . . 4.560 4.115 3.850 4.470     .  0 0 "[    .    1    .    2]" 1 
       2315 1  31 GLY QA   1  97 PHE QE   . . 4.230 2.463 2.011 3.458     .  0 0 "[    .    1    .    2]" 1 
       2316 1  31 GLY QA   1  97 PHE HZ   . . 5.100 2.132 1.703 3.842     .  0 0 "[    .    1    .    2]" 1 
       2317 1  31 GLY QA   1 100 MET QB   . . 5.550 3.610 1.734 4.024     .  0 0 "[    .    1    .    2]" 1 
       2318 1  32 ARG QB   1  32 ARG QD   . . 3.000 2.315 2.115 2.810     .  0 0 "[    .    1    .    2]" 1 
       2319 1  32 ARG QB   1  33 THR H    . . 4.440 3.800 2.578 4.065     .  0 0 "[    .    1    .    2]" 1 
       2320 1  34 LEU HA   1  34 LEU QD   . . 3.100 2.281 1.864 3.402 0.302 10 0 "[    .    1    .    2]" 1 
       2321 1  34 LEU QD   1  48 TYR QD   . . 4.540 3.313 2.217 4.544 0.004  5 0 "[    .    1    .    2]" 1 
       2322 1  34 LEU QD   1  48 TYR QE   . . 4.470 3.497 2.421 4.490 0.020  6 0 "[    .    1    .    2]" 1 
       2323 1  34 LEU QD   1  51 ALA MB   . . 3.850 2.257 1.531 3.671     .  0 0 "[    .    1    .    2]" 1 
       2324 1  36 GLN QB   1  37 GLY QA   . . 4.070 3.845 3.378 4.225 0.155 20 0 "[    .    1    .    2]" 1 
       2325 1  38 ALA MB   1  43 LYS QG   . . 4.290 3.121 2.078 4.434 0.144 15 0 "[    .    1    .    2]" 1 
       2326 1  39 THR HA   1  40 VAL QG   . . 4.390 3.644 3.459 4.273     .  0 0 "[    .    1    .    2]" 1 
       2327 1  39 THR HB   1  40 VAL QG   . . 4.770 3.575 3.085 4.583     .  0 0 "[    .    1    .    2]" 1 
       2328 1  40 VAL H    1  40 VAL QG   . . 3.210 1.926 1.822 2.123     .  0 0 "[    .    1    .    2]" 1 
       2329 1  40 VAL HA   1  40 VAL QG   . . 3.000 2.270 2.131 2.400     .  0 0 "[    .    1    .    2]" 1 
       2330 1  40 VAL QG   1  41 GLU H    . . 3.820 2.675 2.183 3.364     .  0 0 "[    .    1    .    2]" 1 
       2331 1  40 VAL QG   1  41 GLU HA   . . 3.650 3.292 2.949 3.663 0.013  9 0 "[    .    1    .    2]" 1 
       2332 1  40 VAL QG   1  41 GLU QG   . . 5.110 4.118 2.469 5.177 0.067  7 0 "[    .    1    .    2]" 1 
       2333 1  40 VAL QG   1  42 GLU H    . . 5.650 4.387 4.062 4.807     .  0 0 "[    .    1    .    2]" 1 
       2334 1  40 VAL QG   1  43 LYS QE   . . 5.700 5.451 4.709 5.825 0.125  7 0 "[    .    1    .    2]" 1 
       2335 1  40 VAL QG   1  48 TYR QE   . . 4.010 2.518 2.176 3.063     .  0 0 "[    .    1    .    2]" 1 
       2336 1  40 VAL QG   1 102 PRO QB   . . 4.180 2.611 2.015 3.310     .  0 0 "[    .    1    .    2]" 1 
       2337 1  40 VAL QG   1 102 PRO HG2  . . 4.640 3.599 3.233 4.220     .  0 0 "[    .    1    .    2]" 1 
       2338 1  40 VAL QG   1 102 PRO HG3  . . 4.210 2.246 1.911 2.938     .  0 0 "[    .    1    .    2]" 1 
       2339 1  40 VAL QG   1 102 PRO HD3  . . 4.680 2.569 1.867 3.795     .  0 0 "[    .    1    .    2]" 1 
       2340 1  41 GLU HA   1  44 LEU QD   . . 3.750 2.239 1.743 2.700     .  0 0 "[    .    1    .    2]" 1 
       2341 1  41 GLU QG   1  44 LEU QD   . . 3.580 2.828 2.055 3.641 0.061  6 0 "[    .    1    .    2]" 1 
       2342 1  42 GLU H    1  44 LEU QD   . . 5.920 4.741 4.444 5.184     .  0 0 "[    .    1    .    2]" 1 
       2343 1  43 LYS H    1  43 LYS QG   . . 3.890 3.078 2.466 3.812     .  0 0 "[    .    1    .    2]" 1 
       2344 1  43 LYS QB   1  44 LEU QD   . . 5.160 4.677 4.300 5.194 0.034  4 0 "[    .    1    .    2]" 1 
       2345 1  43 LYS QE   1  43 LYS QG   . . 3.050 2.526 2.159 2.831     .  0 0 "[    .    1    .    2]" 1 
       2346 1  43 LYS QG   1  44 LEU H    . . 5.440 4.429 3.897 4.723     .  0 0 "[    .    1    .    2]" 1 
       2347 1  43 LYS QG   1  48 TYR QD   . . 4.560 3.400 1.908 4.098     .  0 0 "[    .    1    .    2]" 1 
       2348 1  43 LYS QG   1  48 TYR QE   . . 4.270 3.515 2.642 4.264     .  0 0 "[    .    1    .    2]" 1 
       2349 1  44 LEU H    1  44 LEU QD   . . 3.960 3.275 2.953 3.730     .  0 0 "[    .    1    .    2]" 1 
       2350 1  44 LEU HA   1  44 LEU QD   . . 2.940 1.940 1.855 2.007     .  0 0 "[    .    1    .    2]" 1 
       2351 1  44 LEU QD   1  45 THR H    . . 5.290 3.868 3.083 4.429     .  0 0 "[    .    1    .    2]" 1 
       2352 1  44 LEU QD   1 137 VAL HB   . . 4.340 3.924 2.840 4.408 0.068 17 0 "[    .    1    .    2]" 1 
       2353 1  45 THR H    1  47 GLU QB   . . 5.530 4.957 4.469 5.253     .  0 0 "[    .    1    .    2]" 1 
       2354 1  45 THR MG   1  47 GLU QB   . . 3.670 2.027 1.849 2.196     .  0 0 "[    .    1    .    2]" 1 
       2355 1  46 GLU HA   1  49 PHE QB   . . 3.700 2.602 2.242 2.993     .  0 0 "[    .    1    .    2]" 1 
       2356 1  46 GLU HA   1  50 ASN QD   . . 5.800 4.358 3.241 5.067     .  0 0 "[    .    1    .    2]" 1 
       2357 1  46 GLU QB   1  50 ASN QD   . . 4.130 3.647 2.232 4.145 0.015  4 0 "[    .    1    .    2]" 1 
       2358 1  46 GLU QG   1  50 ASN QD   . . 3.970 2.343 1.835 3.825     .  0 0 "[    .    1    .    2]" 1 
       2359 1  47 GLU H    1  47 GLU QB   . . 3.450 2.380 2.189 2.581     .  0 0 "[    .    1    .    2]" 1 
       2360 1  47 GLU H    1  47 GLU QG   . . 4.230 3.029 1.874 4.078     .  0 0 "[    .    1    .    2]" 1 
       2361 1  47 GLU HA   1  47 GLU QG   . . 3.140 2.566 2.376 2.997     .  0 0 "[    .    1    .    2]" 1 
       2362 1  47 GLU HA   1  50 ASN QD   . . 4.990 2.918 1.568 4.488     .  0 0 "[    .    1    .    2]" 1 
       2363 1  47 GLU QB   1  48 TYR H    . . 3.880 2.619 2.447 2.893     .  0 0 "[    .    1    .    2]" 1 
       2364 1  47 GLU QB   1  49 PHE H    . . 5.810 4.621 4.405 4.795     .  0 0 "[    .    1    .    2]" 1 
       2365 1  48 TYR H    1  48 TYR QB   . . 3.560 2.164 2.106 2.232     .  0 0 "[    .    1    .    2]" 1 
       2366 1  48 TYR QB   1  49 PHE H    . . 4.030 2.765 2.442 3.081     .  0 0 "[    .    1    .    2]" 1 
       2367 1  48 TYR QE   1 101 GLY QA   . . 4.930 3.301 2.507 4.126     .  0 0 "[    .    1    .    2]" 1 
       2368 1  49 PHE QB   1  50 ASN H    . . 4.320 2.638 2.011 3.498     .  0 0 "[    .    1    .    2]" 1 
       2369 1  49 PHE QB   1 137 VAL MG2  . . 4.420 2.840 2.579 3.229     .  0 0 "[    .    1    .    2]" 1 
       2370 1  50 ASN QB   1  51 ALA H    . . 4.210 3.177 2.605 3.890     .  0 0 "[    .    1    .    2]" 1 
       2371 1  50 ASN QB   1  51 ALA MB   . . 4.960 4.033 3.491 4.737     .  0 0 "[    .    1    .    2]" 1 
       2372 1  52 VAL HB   1 101 GLY QA   . . 4.530 2.383 2.169 2.676     .  0 0 "[    .    1    .    2]" 1 
       2373 1  52 VAL MG1  1 101 GLY QA   . . 3.710 2.258 1.985 2.599     .  0 0 "[    .    1    .    2]" 1 
       2374 1  52 VAL MG2  1 101 GLY QA   . . 3.810 2.626 2.386 3.084     .  0 0 "[    .    1    .    2]" 1 
       2375 1  54 TYR HA   1  85 PHE QB   . . 4.630 2.645 2.552 2.791     .  0 0 "[    .    1    .    2]" 1 
       2376 1  54 TYR QB   1  55 ALA H    . . 3.700 2.481 2.291 2.715     .  0 0 "[    .    1    .    2]" 1 
       2377 1  54 TYR QB   1  84 VAL MG2  . . 5.260 4.394 4.243 4.515     .  0 0 "[    .    1    .    2]" 1 
       2378 1  54 TYR QB   1  85 PHE H    . . 4.760 3.748 3.517 3.999     .  0 0 "[    .    1    .    2]" 1 
       2379 1  54 TYR QB   1  87 LYS HG2  . . 4.350 3.831 3.640 4.085     .  0 0 "[    .    1    .    2]" 1 
       2380 1  54 TYR QD   1  87 LYS QB   . . 4.130 2.822 2.241 3.324     .  0 0 "[    .    1    .    2]" 1 
       2381 1  54 TYR QD   1  87 LYS QD   . . 3.810 2.582 2.220 3.689     .  0 0 "[    .    1    .    2]" 1 
       2382 1  54 TYR QD   1  87 LYS QE   . . 3.770 3.001 2.421 3.483     .  0 0 "[    .    1    .    2]" 1 
       2383 1  54 TYR QE   1  87 LYS QD   . . 4.710 3.369 3.147 3.912     .  0 0 "[    .    1    .    2]" 1 
       2384 1  55 ALA H    1  87 LYS QB   . . 5.020 3.933 3.346 4.302     .  0 0 "[    .    1    .    2]" 1 
       2385 1  55 ALA HA   1  98 ILE QG   . . 4.570 2.437 2.184 2.663     .  0 0 "[    .    1    .    2]" 1 
       2386 1  55 ALA MB   1  98 ILE QG   . . 3.310 2.048 1.940 2.153     .  0 0 "[    .    1    .    2]" 1 
       2387 1  56 GLU H    1  97 PHE QB   . . 4.460 3.431 3.199 3.735     .  0 0 "[    .    1    .    2]" 1 
       2388 1  56 GLU H    1  98 ILE QG   . . 4.180 3.595 3.503 3.662     .  0 0 "[    .    1    .    2]" 1 
       2389 1  56 GLU HA   1  87 LYS QB   . . 4.030 2.829 2.317 3.266     .  0 0 "[    .    1    .    2]" 1 
       2390 1  56 GLU HA   1  87 LYS QD   . . 5.810 4.778 4.092 5.320     .  0 0 "[    .    1    .    2]" 1 
       2391 1  56 GLU HB2  1  97 PHE QB   . . 3.990 2.065 1.813 2.321     .  0 0 "[    .    1    .    2]" 1 
       2392 1  56 GLU HB3  1  97 PHE QB   . . 4.580 3.539 3.195 3.834     .  0 0 "[    .    1    .    2]" 1 
       2393 1  56 GLU HG2  1  87 LYS QB   . . 4.330 2.829 2.202 3.534     .  0 0 "[    .    1    .    2]" 1 
       2394 1  56 GLU HG2  1  89 GLY QA   . . 4.600 3.270 2.344 3.734     .  0 0 "[    .    1    .    2]" 1 
       2395 1  57 ILE H    1  87 LYS QB   . . 5.010 4.077 3.526 4.352     .  0 0 "[    .    1    .    2]" 1 
       2396 1  57 ILE MG   1  58 ASN QB   . . 4.940 3.305 3.078 3.531     .  0 0 "[    .    1    .    2]" 1 
       2397 1  57 ILE MG   1  61 ASP QB   . . 3.410 2.171 1.862 2.817     .  0 0 "[    .    1    .    2]" 1 
       2398 1  57 ILE MG   1  62 TRP QB   . . 3.770 2.962 2.679 3.357     .  0 0 "[    .    1    .    2]" 1 
       2399 1  58 ASN H    1  58 ASN QD   . . 5.720 4.328 3.350 4.535     .  0 0 "[    .    1    .    2]" 1 
       2400 1  58 ASN QB   1  60 GLU H    . . 4.530 3.610 3.096 3.956     .  0 0 "[    .    1    .    2]" 1 
       2401 1  58 ASN QB   1  61 ASP H    . . 4.270 2.793 2.342 2.998     .  0 0 "[    .    1    .    2]" 1 
       2402 1  58 ASN QB   1  91 VAL MG2  . . 3.630 2.473 2.185 3.604     .  0 0 "[    .    1    .    2]" 1 
       2403 1  58 ASN QB   1  93 LYS H    . . 5.110 3.999 3.756 4.458     .  0 0 "[    .    1    .    2]" 1 
       2404 1  58 ASN QB   1  93 LYS HA   . . 3.780 2.395 2.136 2.867     .  0 0 "[    .    1    .    2]" 1 
       2405 1  58 ASN QB   1  94 GLY H    . . 5.370 3.473 3.140 4.033     .  0 0 "[    .    1    .    2]" 1 
       2406 1  58 ASN QD   1  59 GLU H    . . 4.870 3.478 2.913 4.446     .  0 0 "[    .    1    .    2]" 1 
       2407 1  58 ASN QD   1  91 VAL MG2  . . 4.040 3.247 1.808 3.651     .  0 0 "[    .    1    .    2]" 1 
       2408 1  58 ASN QD   1  92 PRO HA   . . 3.950 2.809 2.285 3.547     .  0 0 "[    .    1    .    2]" 1 
       2409 1  58 ASN QD   1  93 LYS H    . . 4.100 3.188 2.339 3.616     .  0 0 "[    .    1    .    2]" 1 
       2410 1  58 ASN QD   1  93 LYS HA   . . 4.360 3.273 2.457 3.801     .  0 0 "[    .    1    .    2]" 1 
       2411 1  58 ASN QD   1  93 LYS QB   . . 4.740 3.431 2.624 4.139     .  0 0 "[    .    1    .    2]" 1 
       2412 1  59 GLU H    1  59 GLU QB   . . 3.270 2.252 2.180 2.289     .  0 0 "[    .    1    .    2]" 1 
       2413 1  59 GLU H    1  88 LYS QD   . . 4.860 4.108 3.730 4.851     .  0 0 "[    .    1    .    2]" 1 
       2414 1  59 GLU HA   1  62 TRP QB   . . 4.320 2.162 1.830 2.628     .  0 0 "[    .    1    .    2]" 1 
       2415 1  59 GLU HA   1  88 LYS QD   . . 4.130 2.955 2.101 3.340     .  0 0 "[    .    1    .    2]" 1 
       2416 1  59 GLU QB   1  63 ASN QD   . . 5.180 4.134 3.815 4.820     .  0 0 "[    .    1    .    2]" 1 
       2417 1  59 GLU QB   1  88 LYS QD   . . 4.170 2.389 1.890 3.272     .  0 0 "[    .    1    .    2]" 1 
       2418 1  59 GLU QG   1  60 GLU H    . . 3.900 3.617 3.409 4.054 0.154 14 0 "[    .    1    .    2]" 1 
       2419 1  59 GLU QG   1  62 TRP H    . . 5.810 4.969 4.682 5.464     .  0 0 "[    .    1    .    2]" 1 
       2420 1  59 GLU QG   1  63 ASN H    . . 5.050 4.120 3.666 5.010     .  0 0 "[    .    1    .    2]" 1 
       2421 1  59 GLU QG   1  63 ASN QD   . . 3.660 2.370 1.964 3.000     .  0 0 "[    .    1    .    2]" 1 
       2422 1  59 GLU QG   1  88 LYS QD   . . 4.170 3.116 2.379 3.931     .  0 0 "[    .    1    .    2]" 1 
       2423 1  60 GLU HA   1  60 GLU QG   . . 3.360 2.750 2.349 3.117     .  0 0 "[    .    1    .    2]" 1 
       2424 1  60 GLU HA   1  63 ASN QD   . . 4.370 3.013 1.619 4.194     .  0 0 "[    .    1    .    2]" 1 
       2425 1  60 GLU QG   1  93 LYS QD   . . 3.990 2.808 1.890 3.732     .  0 0 "[    .    1    .    2]" 1 
       2426 1  61 ASP H    1  61 ASP QB   . . 3.640 2.506 2.411 2.556     .  0 0 "[    .    1    .    2]" 1 
       2427 1  61 ASP H    1  62 TRP QB   . . 5.410 4.235 4.081 4.334     .  0 0 "[    .    1    .    2]" 1 
       2428 1  61 ASP QB   1  62 TRP H    . . 4.030 2.641 2.568 2.765     .  0 0 "[    .    1    .    2]" 1 
       2429 1  61 ASP QB   1  64 ALA MB   . . 4.390 3.622 3.338 3.833     .  0 0 "[    .    1    .    2]" 1 
       2430 1  62 TRP HA   1  65 LEU QB   . . 4.720 3.432 3.165 3.668     .  0 0 "[    .    1    .    2]" 1 
       2431 1  62 TRP QB   1  63 ASN H    . . 3.780 2.306 2.202 2.440     .  0 0 "[    .    1    .    2]" 1 
       2432 1  62 TRP HE1  1  66 GLY QA   . . 5.810 5.785 5.478 5.892 0.082 10 0 "[    .    1    .    2]" 1 
       2433 1  65 LEU H    1  65 LEU QB   . . 3.290 2.409 2.367 2.436     .  0 0 "[    .    1    .    2]" 1 
       2434 1  65 LEU H    1  66 GLY QA   . . 5.200 4.349 4.275 4.492     .  0 0 "[    .    1    .    2]" 1 
       2435 1  65 LEU QB   1  65 LEU MD1  . . 3.250 2.111 2.105 2.116     .  0 0 "[    .    1    .    2]" 1 
       2436 1  65 LEU QB   1  66 GLY H    . . 3.960 3.252 3.095 3.444     .  0 0 "[    .    1    .    2]" 1 
       2437 1  65 LEU QB   1  67 LEU HG   . . 3.840 1.959 1.779 2.128     .  0 0 "[    .    1    .    2]" 1 
       2438 1  65 LEU QB   1  67 LEU MD1  . . 3.830 2.637 2.335 2.855     .  0 0 "[    .    1    .    2]" 1 
       2439 1  65 LEU QB   1  67 LEU MD2  . . 4.500 2.689 2.314 3.299     .  0 0 "[    .    1    .    2]" 1 
       2440 1  67 LEU MD2  1 129 LYS QB   . . 3.420 2.033 1.709 2.665     .  0 0 "[    .    1    .    2]" 1 
       2441 1  67 LEU MD2  1 129 LYS QD   . . 3.390 2.532 1.581 3.549 0.159  8 0 "[    .    1    .    2]" 1 
       2442 1  68 GLN H    1  68 GLN QG   . . 4.140 4.015 2.924 4.193 0.053 20 0 "[    .    1    .    2]" 1 
       2443 1  68 GLN HA   1  68 GLN QG   . . 3.440 2.447 2.287 2.562     .  0 0 "[    .    1    .    2]" 1 
       2444 1  68 GLN QG   1  69 GLU H    . . 4.010 2.638 2.053 3.844     .  0 0 "[    .    1    .    2]" 1 
       2445 1  72 ARG H    1  72 ARG QG   . . 4.980 2.999 2.177 3.773     .  0 0 "[    .    1    .    2]" 1 
       2446 1  72 ARG HA   1  72 ARG QG   . . 3.740 2.603 2.324 3.507     .  0 0 "[    .    1    .    2]" 1 
       2447 1  72 ARG QB   1  72 ARG HE   . . 4.780 3.557 2.133 4.291     .  0 0 "[    .    1    .    2]" 1 
       2448 1  72 ARG QB   1  73 VAL H    . . 3.910 3.135 2.392 3.445     .  0 0 "[    .    1    .    2]" 1 
       2449 1  72 ARG QB   1 134 VAL MG2  . . 4.140 2.890 2.004 3.820     .  0 0 "[    .    1    .    2]" 1 
       2450 1  72 ARG QG   1 134 VAL H    . . 4.610 3.325 2.503 3.960     .  0 0 "[    .    1    .    2]" 1 
       2451 1  72 ARG QG   1 134 VAL MG2  . . 3.400 2.112 1.682 2.784     .  0 0 "[    .    1    .    2]" 1 
       2452 1  72 ARG QD   1  83 VAL MG1  . . 4.630 3.949 2.830 4.697 0.067 20 0 "[    .    1    .    2]" 1 
       2453 1  72 ARG QD   1  85 PHE QE   . . 4.660 4.316 3.583 4.687 0.027 17 0 "[    .    1    .    2]" 1 
       2454 1  72 ARG QD   1 133 LYS HA   . . 4.630 3.268 1.918 4.691 0.061 20 0 "[    .    1    .    2]" 1 
       2455 1  72 ARG QD   1 134 VAL H    . . 4.980 3.655 1.994 4.994 0.014 19 0 "[    .    1    .    2]" 1 
       2456 1  72 ARG QD   1 134 VAL MG2  . . 3.810 3.033 1.798 3.756     .  0 0 "[    .    1    .    2]" 1 
       2457 1  73 VAL MG1  1 129 LYS QB   . . 4.940 3.229 2.531 4.057     .  0 0 "[    .    1    .    2]" 1 
       2458 1  74 LYS H    1  74 LYS QG   . . 4.680 4.020 3.955 4.114     .  0 0 "[    .    1    .    2]" 1 
       2459 1  74 LYS H    1 128 GLU QG   . . 4.910 3.195 2.714 4.614     .  0 0 "[    .    1    .    2]" 1 
       2460 1  74 LYS HB2  1  74 LYS QE   . . 3.830 2.524 2.063 4.095 0.265 15 0 "[    .    1    .    2]" 1 
       2461 1  74 LYS HB3  1 128 GLU QG   . . 4.880 2.477 1.771 4.368     .  0 0 "[    .    1    .    2]" 1 
       2462 1  74 LYS QG   1  75 VAL H    . . 3.960 2.672 2.106 3.208     .  0 0 "[    .    1    .    2]" 1 
       2463 1  74 LYS QG   1  76 LYS H    . . 5.580 4.436 3.911 5.109     .  0 0 "[    .    1    .    2]" 1 
       2464 1  74 LYS QG   1  76 LYS QD   . . 3.520 2.462 1.773 3.498     .  0 0 "[    .    1    .    2]" 1 
       2465 1  74 LYS QG   1  76 LYS QE   . . 3.930 3.202 1.914 4.000 0.070 13 0 "[    .    1    .    2]" 1 
       2466 1  74 LYS QG   1  81 GLU HB2  . . 4.390 2.950 2.526 3.727     .  0 0 "[    .    1    .    2]" 1 
       2467 1  74 LYS QG   1  82 VAL H    . . 4.540 3.369 2.640 4.333     .  0 0 "[    .    1    .    2]" 1 
       2468 1  74 LYS QG   1 130 THR HB   . . 5.000 4.457 3.634 5.044 0.044 16 0 "[    .    1    .    2]" 1 
       2469 1  74 LYS QD   1  82 VAL H    . . 5.380 4.277 2.807 5.393 0.013 15 0 "[    .    1    .    2]" 1 
       2470 1  74 LYS QD   1  83 VAL MG1  . . 5.250 4.632 3.791 5.310 0.060  7 0 "[    .    1    .    2]" 1 
       2471 1  74 LYS QD   1 130 THR MG   . . 4.170 3.670 2.332 4.217 0.047  3 0 "[    .    1    .    2]" 1 
       2472 1  74 LYS QE   1  83 VAL MG2  . . 3.360 2.381 1.825 3.476 0.116 20 0 "[    .    1    .    2]" 1 
       2473 1  74 LYS QE   1 130 THR HB   . . 4.980 3.771 2.315 5.036 0.056 17 0 "[    .    1    .    2]" 1 
       2474 1  74 LYS QE   1 130 THR MG   . . 4.170 3.133 2.339 4.219 0.049 15 0 "[    .    1    .    2]" 1 
       2475 1  76 LYS H    1 125 GLY QA   . . 5.050 4.471 4.133 4.755     .  0 0 "[    .    1    .    2]" 1 
       2476 1  76 LYS HA   1  81 GLU QG   . . 5.390 4.696 4.477 4.962     .  0 0 "[    .    1    .    2]" 1 
       2477 1  76 LYS QB   1  77 THR H    . . 3.690 3.175 2.916 3.347     .  0 0 "[    .    1    .    2]" 1 
       2478 1  76 LYS QB   1  81 GLU HA   . . 5.500 4.385 3.892 4.671     .  0 0 "[    .    1    .    2]" 1 
       2479 1  76 LYS QB   1 126 THR H    . . 4.340 3.708 3.416 3.918     .  0 0 "[    .    1    .    2]" 1 
       2480 1  77 THR MG   1 125 GLY QA   . . 3.390 1.686 1.534 2.009     .  0 0 "[    .    1    .    2]" 1 
       2481 1  78 GLU H    1  78 GLU QB   . . 3.410 2.581 2.511 2.655     .  0 0 "[    .    1    .    2]" 1 
       2482 1  78 GLU H    1  78 GLU QG   . . 3.620 2.068 1.824 2.852     .  0 0 "[    .    1    .    2]" 1 
       2483 1  78 GLU QB   1  79 PHE QE   . . 5.370 4.905 4.702 5.120     .  0 0 "[    .    1    .    2]" 1 
       2484 1  78 GLU QG   1  79 PHE HZ   . . 4.650 4.051 3.642 4.238     .  0 0 "[    .    1    .    2]" 1 
       2485 1  79 PHE QE   1 110 PRO QD   . . 4.930 3.615 2.747 4.275     .  0 0 "[    .    1    .    2]" 1 
       2486 1  80 GLY QA   1 107 VAL MG1  . . 4.690 3.807 3.409 4.043     .  0 0 "[    .    1    .    2]" 1 
       2487 1  81 GLU H    1  81 GLU QG   . . 3.370 2.604 2.386 3.153     .  0 0 "[    .    1    .    2]" 1 
       2488 1  81 GLU QG   1  82 VAL H    . . 4.490 3.841 3.621 4.106     .  0 0 "[    .    1    .    2]" 1 
       2489 1  82 VAL H    1 106 MET QB   . . 5.310 4.209 4.014 4.457     .  0 0 "[    .    1    .    2]" 1 
       2490 1  82 VAL MG1  1 106 MET QB   . . 3.930 2.787 2.598 3.102     .  0 0 "[    .    1    .    2]" 1 
       2491 1  82 VAL MG2  1 106 MET QB   . . 4.280 3.139 2.903 3.524     .  0 0 "[    .    1    .    2]" 1 
       2492 1  84 VAL MG1  1 103 TYR QB   . . 3.520 2.209 2.110 2.328     .  0 0 "[    .    1    .    2]" 1 
       2493 1  84 VAL MG2  1  85 PHE QB   . . 5.500 4.369 4.305 4.474     .  0 0 "[    .    1    .    2]" 1 
       2494 1  85 PHE H    1  85 PHE QB   . . 3.690 2.390 2.362 2.426     .  0 0 "[    .    1    .    2]" 1 
       2495 1  87 LYS H    1  87 LYS QB   . . 3.590 2.629 2.462 2.746     .  0 0 "[    .    1    .    2]" 1 
       2496 1  87 LYS HA   1  88 LYS QG   . . 5.300 5.495 4.214 5.649 0.349 14 0 "[    .    1    .    2]" 1 
       2497 1  87 LYS QB   1  87 LYS QD   . . 3.260 2.141 2.065 2.515     .  0 0 "[    .    1    .    2]" 1 
       2498 1  87 LYS QB   1  87 LYS QE   . . 3.490 3.345 1.676 3.577 0.087  1 0 "[    .    1    .    2]" 1 
       2499 1  87 LYS QE   1  87 LYS HG2  . . 3.300 2.542 2.391 3.315 0.015 14 0 "[    .    1    .    2]" 1 
       2500 1  87 LYS QD   1  88 LYS H    . . 5.060 4.452 3.178 5.074 0.014  7 0 "[    .    1    .    2]" 1 
       2501 1  88 LYS H    1  88 LYS QG   . . 3.880 3.902 2.728 4.005 0.125 12 0 "[    .    1    .    2]" 1 
       2502 1  88 LYS HA   1  88 LYS QG   . . 3.620 2.304 2.263 2.336     .  0 0 "[    .    1    .    2]" 1 
       2503 1  88 LYS HA   1  88 LYS QD   . . 4.450 4.135 3.894 4.184     .  0 0 "[    .    1    .    2]" 1 
       2504 1  88 LYS HA   1  89 GLY QA   . . 4.810 3.922 3.879 3.970     .  0 0 "[    .    1    .    2]" 1 
       2505 1  88 LYS QB   1  88 LYS QD   . . 3.110 2.328 2.099 2.378     .  0 0 "[    .    1    .    2]" 1 
       2506 1  88 LYS QB   1  88 LYS HE2  . . 4.060 2.919 2.673 4.000     .  0 0 "[    .    1    .    2]" 1 
       2507 1  88 LYS QB   1  89 GLY H    . . 4.020 3.765 2.763 3.996     .  0 0 "[    .    1    .    2]" 1 
       2508 1  88 LYS QG   1  89 GLY H    . . 4.110 3.046 2.456 3.705     .  0 0 "[    .    1    .    2]" 1 
       2509 1  89 GLY QA   1  91 VAL H    . . 4.480 3.249 2.866 4.299     .  0 0 "[    .    1    .    2]" 1 
       2510 1  89 GLY QA   1  91 VAL MG1  . . 4.750 3.375 2.941 4.133     .  0 0 "[    .    1    .    2]" 1 
       2511 1  89 GLY QA   1  91 VAL MG2  . . 4.080 3.210 2.679 4.094 0.014 11 0 "[    .    1    .    2]" 1 
       2512 1  90 ASP H    1  90 ASP QB   . . 3.490 2.513 2.249 3.381     .  0 0 "[    .    1    .    2]" 1 
       2513 1  90 ASP QB   1  91 VAL H    . . 3.910 3.714 3.205 4.026 0.116  6 0 "[    .    1    .    2]" 1 
       2514 1  91 VAL MG1  1  97 PHE QB   . . 3.610 2.080 1.885 2.268     .  0 0 "[    .    1    .    2]" 1 
       2515 1  91 VAL MG2  1  95 MET QB   . . 5.590 3.748 3.314 4.181     .  0 0 "[    .    1    .    2]" 1 
       2516 1  92 PRO HD2  1  95 MET QB   . . 4.420 2.672 2.201 3.410     .  0 0 "[    .    1    .    2]" 1 
       2517 1  93 LYS QG   1  94 GLY QA   . . 4.310 3.229 3.087 3.390     .  0 0 "[    .    1    .    2]" 1 
       2518 1  94 GLY H    1  95 MET QB   . . 5.110 4.619 4.548 4.699     .  0 0 "[    .    1    .    2]" 1 
       2519 1  95 MET H    1  95 MET QB   . . 3.320 2.710 2.680 2.753     .  0 0 "[    .    1    .    2]" 1 
       2520 1  95 MET H    1  95 MET QG   . . 4.000 4.177 4.157 4.198 0.198  8 0 "[    .    1    .    2]" 1 
       2521 1  95 MET QB   1  96 ILE H    . . 3.820 3.682 3.636 3.705     .  0 0 "[    .    1    .    2]" 1 
       2522 1  95 MET QG   1  96 ILE H    . . 4.140 2.690 2.628 2.743     .  0 0 "[    .    1    .    2]" 1 
       2523 1  96 ILE H    1  96 ILE QG   . . 3.570 2.340 2.269 2.380     .  0 0 "[    .    1    .    2]" 1 
       2524 1  97 PHE HA   1  98 ILE QG   . . 4.580 3.848 3.687 3.971     .  0 0 "[    .    1    .    2]" 1 
       2525 1  98 ILE H    1  98 ILE QG   . . 3.740 2.860 2.769 2.972     .  0 0 "[    .    1    .    2]" 1 
       2526 1  98 ILE MG   1 103 TYR QB   . . 4.500 3.191 3.013 3.360     .  0 0 "[    .    1    .    2]" 1 
       2527 1 100 MET ME   1 101 GLY QA   . . 5.220 3.270 3.035 4.317     .  0 0 "[    .    1    .    2]" 1 
       2528 1 100 MET ME   1 108 ILE QG   . . 4.010 3.092 2.510 3.406     .  0 0 "[    .    1    .    2]" 1 
       2529 1 101 GLY QA   1 102 PRO HG3  . . 4.760 4.356 4.315 4.389     .  0 0 "[    .    1    .    2]" 1 
       2530 1 101 GLY QA   1 102 PRO HD2  . . 3.300 2.140 2.071 2.217     .  0 0 "[    .    1    .    2]" 1 
       2531 1 101 GLY QA   1 102 PRO HD3  . . 3.350 2.624 2.546 2.697     .  0 0 "[    .    1    .    2]" 1 
       2532 1 101 GLY QA   1 103 TYR H    . . 4.530 3.348 3.202 3.494     .  0 0 "[    .    1    .    2]" 1 
       2533 1 101 GLY QA   1 104 ALA MB   . . 4.410 3.726 3.576 3.859     .  0 0 "[    .    1    .    2]" 1 
       2534 1 102 PRO HA   1 105 ASN QB   . . 3.260 2.125 1.864 2.392     .  0 0 "[    .    1    .    2]" 1 
       2535 1 102 PRO QB   1 105 ASN HD21 . . 5.540 4.291 3.197 5.694 0.154  7 0 "[    .    1    .    2]" 1 
       2536 1 102 PRO QB   1 140 LEU QB   . . 4.630 3.181 2.641 3.470     .  0 0 "[    .    1    .    2]" 1 
       2537 1 102 PRO QB   1 140 LEU MD1  . . 4.050 2.304 2.027 2.536     .  0 0 "[    .    1    .    2]" 1 
       2538 1 102 PRO QB   1 140 LEU MD2  . . 3.670 2.197 1.872 2.471     .  0 0 "[    .    1    .    2]" 1 
       2539 1 102 PRO QB   1 141 LEU MD2  . . 4.160 3.142 2.756 3.588     .  0 0 "[    .    1    .    2]" 1 
       2540 1 103 TYR HA   1 106 MET QB   . . 5.460 3.713 3.530 4.043     .  0 0 "[    .    1    .    2]" 1 
       2541 1 103 TYR QB   1 140 LEU MD1  . . 4.290 3.337 3.213 3.458     .  0 0 "[    .    1    .    2]" 1 
       2542 1 104 ALA H    1 105 ASN QB   . . 5.150 4.449 4.304 4.887     .  0 0 "[    .    1    .    2]" 1 
       2543 1 104 ALA HA   1 108 ILE QG   . . 5.770 4.165 3.656 4.455     .  0 0 "[    .    1    .    2]" 1 
       2544 1 105 ASN H    1 105 ASN QB   . . 3.250 2.250 2.180 2.543     .  0 0 "[    .    1    .    2]" 1 
       2545 1 105 ASN HA   1 108 ILE QG   . . 3.450 2.129 1.993 2.325     .  0 0 "[    .    1    .    2]" 1 
       2546 1 105 ASN QB   1 106 MET H    . . 4.030 3.049 2.826 3.290     .  0 0 "[    .    1    .    2]" 1 
       2547 1 106 MET QB   1 140 LEU MD1  . . 5.360 4.075 3.871 4.310     .  0 0 "[    .    1    .    2]" 1 
       2548 1 106 MET QB   1 140 LEU MD2  . . 4.830 3.831 3.732 3.957     .  0 0 "[    .    1    .    2]" 1 
       2549 1 107 VAL H    1 108 ILE QG   . . 4.070 3.646 3.556 3.698     .  0 0 "[    .    1    .    2]" 1 
       2550 1 108 ILE H    1 108 ILE QG   . . 3.520 2.374 2.283 2.457     .  0 0 "[    .    1    .    2]" 1 
       2551 1 108 ILE QG   1 108 ILE MG   . . 3.150 2.249 2.054 2.300     .  0 0 "[    .    1    .    2]" 1 
       2552 1 108 ILE QG   1 109 ASP H    . . 4.420 2.948 2.708 3.687     .  0 0 "[    .    1    .    2]" 1 
       2553 1 108 ILE MD   1 110 PRO QB   . . 4.310 3.907 3.096 4.359 0.049  6 0 "[    .    1    .    2]" 1 
       2554 1 108 ILE MD   1 110 PRO QD   . . 4.560 4.276 3.218 4.608 0.048 12 0 "[    .    1    .    2]" 1 
       2555 1 109 ASP HA   1 110 PRO QG   . . 4.640 3.889 3.671 3.938     .  0 0 "[    .    1    .    2]" 1 
       2556 1 109 ASP HA   1 110 PRO QD   . . 3.030 1.972 1.769 2.021     .  0 0 "[    .    1    .    2]" 1 
       2557 1 110 PRO QB   1 111 SER H    . . 4.090 3.791 3.545 3.980     .  0 0 "[    .    1    .    2]" 1 
       2558 1 110 PRO QG   1 111 SER H    . . 5.130 3.464 2.803 4.170     .  0 0 "[    .    1    .    2]" 1 
       2559 1 110 PRO QG   1 111 SER HA   . . 5.430 4.397 3.965 5.446 0.016  1 0 "[    .    1    .    2]" 1 
       2560 1 110 PRO QG   1 111 SER QB   . . 5.810 4.387 3.557 4.963     .  0 0 "[    .    1    .    2]" 1 
       2561 1 110 PRO QD   1 111 SER H    . . 4.680 2.847 2.446 3.248     .  0 0 "[    .    1    .    2]" 1 
       2562 1 113 ASP QB   1 114 GLY H    . . 4.140 3.173 1.839 3.975     .  0 0 "[    .    1    .    2]" 1 
       2563 1 116 GLY QA   1 117 MET QG   . . 5.610 3.950 3.299 5.578     .  0 0 "[    .    1    .    2]" 1 
       2564 1 117 MET H    1 117 MET QB   . . 3.580 2.660 2.268 3.401     .  0 0 "[    .    1    .    2]" 1 
       2565 1 117 MET H    1 117 MET QG   . . 4.120 2.954 2.128 4.081     .  0 0 "[    .    1    .    2]" 1 
       2566 1 117 MET QB   1 118 PRO HD3  . . 4.900 3.399 2.583 4.260     .  0 0 "[    .    1    .    2]" 1 
       2567 1 117 MET ME   1 117 MET QG   . . 3.210 2.350 2.194 2.458     .  0 0 "[    .    1    .    2]" 1 
       2568 1 117 MET QG   1 118 PRO HD3  . . 4.630 4.107 3.168 4.696 0.066  1 0 "[    .    1    .    2]" 1 
       2569 1 118 PRO QB   1 119 GLN H    . . 4.030 3.485 2.195 4.044 0.014 17 0 "[    .    1    .    2]" 1 
       2570 1 119 GLN HA   1 119 GLN QG   . . 3.120 2.520 2.379 3.014     .  0 0 "[    .    1    .    2]" 1 
       2571 1 119 GLN HA   1 120 PHE QB   . . 4.810 4.461 3.838 4.946 0.136 14 0 "[    .    1    .    2]" 1 
       2572 1 119 GLN QG   1 120 PHE H    . . 4.960 3.906 2.080 4.736     .  0 0 "[    .    1    .    2]" 1 
       2573 1 121 LYS QB   1 122 GLY H    . . 3.990 3.310 1.944 4.001 0.011  1 0 "[    .    1    .    2]" 1 
       2574 1 121 LYS QB   1 122 GLY HA2  . . 4.440 4.306 3.551 4.582 0.142  5 0 "[    .    1    .    2]" 1 
       2575 1 121 LYS QB   1 122 GLY HA3  . . 5.810 5.005 4.135 5.345     .  0 0 "[    .    1    .    2]" 1 
       2576 1 124 LYS H    1 124 LYS QG   . . 3.620 2.696 2.100 3.761 0.141 20 0 "[    .    1    .    2]" 1 
       2577 1 124 LYS QE   1 124 LYS QG   . . 3.290 2.319 2.132 2.519     .  0 0 "[    .    1    .    2]" 1 
       2578 1 124 LYS QG   1 125 GLY H    . . 4.140 3.738 2.171 4.248 0.108  1 0 "[    .    1    .    2]" 1 
       2579 1 126 THR HB   1 128 GLU QG   . . 4.880 4.924 4.884 5.063 0.183  8 0 "[    .    1    .    2]" 1 
       2580 1 128 GLU H    1 128 GLU QG   . . 3.620 2.519 2.332 3.584     .  0 0 "[    .    1    .    2]" 1 
       2581 1 128 GLU HA   1 129 LYS QB   . . 5.010 4.230 4.129 4.324     .  0 0 "[    .    1    .    2]" 1 
       2582 1 128 GLU QB   1 129 LYS H    . . 3.630 2.651 2.281 2.909     .  0 0 "[    .    1    .    2]" 1 
       2583 1 128 GLU QG   1 129 LYS H    . . 4.470 3.865 3.329 4.100     .  0 0 "[    .    1    .    2]" 1 
       2584 1 129 LYS QB   1 129 LYS QE   . . 2.940 2.118 2.002 2.412     .  0 0 "[    .    1    .    2]" 1 
       2585 1 129 LYS QB   1 130 THR H    . . 3.940 3.647 3.482 3.955 0.015  3 0 "[    .    1    .    2]" 1 
       2586 1 129 LYS QD   1 130 THR H    . . 4.230 3.832 2.308 4.344 0.114  4 0 "[    .    1    .    2]" 1 
       2587 1 131 ASP H    1 131 ASP QB   . . 3.620 2.434 2.229 2.720     .  0 0 "[    .    1    .    2]" 1 
       2588 1 131 ASP QB   1 132 GLU H    . . 4.450 3.361 2.983 3.849     .  0 0 "[    .    1    .    2]" 1 
       2589 1 133 LYS H    1 133 LYS QB   . . 3.510 2.620 2.346 2.875     .  0 0 "[    .    1    .    2]" 1 
       2590 1 133 LYS QB   1 134 VAL H    . . 3.610 2.681 2.395 3.019     .  0 0 "[    .    1    .    2]" 1 
       2591 1 136 SER H    1 136 SER QB   . . 3.670 2.465 2.297 2.653     .  0 0 "[    .    1    .    2]" 1 
       2592 1 136 SER QB   1 137 VAL H    . . 3.790 3.018 2.559 3.568     .  0 0 "[    .    1    .    2]" 1 
       2593 1 136 SER QB   1 138 LYS H    . . 4.800 3.418 3.085 3.867     .  0 0 "[    .    1    .    2]" 1 
       2594 1 136 SER QB   1 139 GLU H    . . 4.730 2.636 2.338 3.694     .  0 0 "[    .    1    .    2]" 1 
       2595 1 138 LYS HA   1 138 LYS QG   . . 3.310 2.484 2.363 2.949     .  0 0 "[    .    1    .    2]" 1 
       2596 1 138 LYS HA   1 141 LEU QB   . . 4.190 2.968 2.713 3.298     .  0 0 "[    .    1    .    2]" 1 
       2597 1 138 LYS QE   1 138 LYS QG   . . 2.670 2.357 2.262 2.670     .  0 0 "[    .    1    .    2]" 1 
       2598 1 138 LYS QG   1 141 LEU H    . . 5.280 4.430 4.251 4.649     .  0 0 "[    .    1    .    2]" 1 
       2599 1 138 LYS QG   1 141 LEU MD1  . . 3.070 2.472 2.200 3.280 0.210  9 0 "[    .    1    .    2]" 1 
       2600 1 138 LYS QG   1 142 GLU HG2  . . 4.920 3.766 2.538 4.669     .  0 0 "[    .    1    .    2]" 1 
       2601 1 138 LYS QG   1 142 GLU HG3  . . 4.300 3.032 2.528 3.537     .  0 0 "[    .    1    .    2]" 1 
       2602 1 141 LEU H    1 141 LEU QB   . . 3.250 2.616 2.582 2.664     .  0 0 "[    .    1    .    2]" 1 
       2603 1 141 LEU QB   1 141 LEU MD1  . . 3.020 2.107 2.096 2.112     .  0 0 "[    .    1    .    2]" 1 
       2604 1 141 LEU QB   1 141 LEU MD2  . . 2.840 2.363 2.327 2.406     .  0 0 "[    .    1    .    2]" 1 
       2605 1 141 LEU QB   1 142 GLU H    . . 3.500 2.385 2.162 2.595     .  0 0 "[    .    1    .    2]" 1 
       2606 1 141 LEU QB   1 142 GLU HG3  . . 4.790 3.386 2.753 4.809 0.019  9 0 "[    .    1    .    2]" 1 
       2607 1 141 LEU QB   1 143 ALA H    . . 5.810 4.548 4.403 4.716     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              94
    _Distance_constraint_stats_list.Viol_count                    1880
    _Distance_constraint_stats_list.Viol_total                    20308.072
    _Distance_constraint_stats_list.Viol_max                      2.732
    _Distance_constraint_stats_list.Viol_rms                      0.2712
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.5401
    _Distance_constraint_stats_list.Viol_average_violations_only  0.5401
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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  24 LEU 40.948 0.859  8 16 "[**- ***+***** ***  *]" 
       1  26 VAL 32.755 0.603 17  9 "[   *.*  *1*** . +*-2]" 
       1  27 GLU 46.154 0.856  7 20  [**-***+*************]  
       1  28 VAL 26.641 0.511  6  1 "[    .+   1    .    2]" 
       1  29 ILE 39.637 0.826 13 15 "[***** **-1 *+*** **2]" 
       1  31 GLY 46.769 0.862 17 19 "[*********** *-**+***]" 
       1  53 ASN 36.262 0.844  4 16 "[ **+**** **-**** * *]" 
       1  55 ALA 39.417 0.634 20 14 "[* **-* ***  *** * *+]" 
       1  56 GLU 40.943 0.807  2 20  [*+********-*********]  
       1  57 ILE 35.130 0.810  6 11 "[  * .+* ***** .*- *2]" 
       1  58 ASN 31.183 0.799  2  4 "[ + *-    1    .  * 2]" 
       1  59 GLU 21.341 0.878 19 13 "[* * *** *- ***.** +2]" 
       1  60 GLU 24.124 0.825 18 17 "[******-***** *. *+**]" 
       1  61 ASP 68.839 2.253  7 20  [******+**-**********]  
       1  62 TRP 37.452 0.810 12 19 "[* ***-*****+********]" 
       1  63 ASN 48.471 0.878 19 20  [*********-********+*]  
       1  64 ALA 24.124 0.825 18 17 "[******-***** *. *+**]" 
       1  65 LEU 21.771 0.729  4 13 "[ **+* * *-   ******2]" 
       1  66 GLY 27.129 0.816  7 20  [******+******-******]  
       1  67 LEU 22.313 0.810 12 19 "[* ***-*****+********]" 
       1  68 GLN 65.447 2.732 19 19 "[**-**** **********+*]" 
       1  71 ASP 85.310 2.732 19 20  [******-***********+*]  
       1  73 VAL 39.904 0.804  6 15 "[* *-*+**** ***. ***2]" 
       1  74 LYS 41.405 0.851 18 18 "[******** **-**** +**]" 
       1  75 VAL 43.537 0.813 16 20  [***************+****]  
       1  76 LYS 32.837 0.545 17  7 "[ -  .** *1   *. + *2]" 
       1  77 THR 58.389 0.745  6 20  [*****+***-**********]  
       1  79 PHE 25.619 0.745  6 20  [*****+***-**********]  
       1  80 GLY 18.637 0.589  3 11 "[**+ .** *-*** . *  2]" 
       1  82 VAL 43.537 0.813 16 20  [***************+****]  
       1  83 VAL 32.295 0.864 16 20  [***-***********+****]  
       1  84 VAL 39.904 0.804  6 15 "[* *-*+**** ***. ***2]" 
       1  85 PHE 38.392 0.673  3 18 "[* +*-********** ****]" 
       1  86 ALA 19.863 0.667 13 10 "[* * **-* 1* +*. *  2]" 
       1  87 LYS 33.926 0.634 20  9 "[*  *.* * 1   ** * -+]" 
       1  89 GLY 20.897 0.810  6 11 "[  * .+* ***** .*- *2]" 
       1  91 VAL 16.044 0.799  2  4 "[ + *-    1    .  * 2]" 
       1  94 GLY 75.658 2.253  7 20  [****-*+*************]  
       1  96 ILE 38.180 0.826 13 14 "[ *-** **** *+*.* **2]" 
       1  97 PHE 40.943 0.807  2 20  [*+********-*********]  
       1  98 ILE 47.642 0.846 17 18 "[****.****** *-**+***]" 
       1 100 MET 18.148 0.862 17  5 "[ ** -    *    . +  2]" 
       1 103 TYR 48.260 0.844  4 20  [***+****-***********]  
       1 104 ALA 31.605 0.516 11  2 "[    .    -+   .    2]" 
       1 106 MET 30.665 0.830 13 20  [********-***+*******]  
       1 107 VAL 31.113 0.516 11  2 "[    .    -+   .    2]" 
       1 108 ILE 14.625 0.479  4  0 "[    .    1    .    2]" 
       1 123 VAL 26.641 0.511  6  1 "[    .+   1    .    2]" 
       1 125 GLY 32.755 0.603 17  9 "[   *.*  *1*** . +*-2]" 
       1 126 THR 32.837 0.545 17  7 "[ -  .** *1   *. + *2]" 
       1 127 VAL 40.948 0.859  8 16 "[**- ***+***** ***  *]" 
       1 128 GLU 41.405 0.851 18 18 "[******** **-**** +**]" 
       1 135 LEU 32.295 0.864 16 20  [***-***********+****]  
       1 136 SER 14.215 0.450  2  0 "[    .    1    .    2]" 
       1 138 LYS 25.654 0.831  4 20  [***+*******-********]  
       1 140 LEU 14.215 0.450  2  0 "[    .    1    .    2]" 
       1 141 LEU 25.654 0.831  4 20  [***+*******-********]  
    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  24 LEU H    1 127 VAL O   . . 1.500 2.012 1.857 2.295 0.795  8 10 "[ *- *  +*1*   ***  *]" 2 
        2 1  24 LEU N    1 127 VAL O   . . 2.400 2.965 2.805 3.259 0.859  8 14 "[*** * *+*-**  ***  *]" 2 
        3 1  26 VAL H    1 125 GLY O   . . 1.500 1.971 1.905 2.101 0.601 17  4 "[    .    1-   . +**2]" 2 
        4 1  26 VAL N    1 125 GLY O   . . 2.400 2.861 2.710 3.003 0.603 17  7 "[   *.*  *1**  . + -2]" 2 
        5 1  27 GLU H    1  94 GLY O   . . 1.500 2.254 2.030 2.356 0.856  7 20  [******+*********-***]  2 
        6 1  27 GLU N    1  94 GLY O   . . 2.400 3.076 2.886 3.190 0.790  7 19 "[****-*+********* ***]" 2 
        7 1  28 VAL H    1 123 VAL O   . . 1.500 1.840 1.800 1.897 0.397  3  0 "[    .    1    .    2]" 2 
        8 1  28 VAL N    1 123 VAL O   . . 2.400 2.688 2.610 2.758 0.358  5  0 "[    .    1    .    2]" 2 
        9 1  29 ILE H    1  96 ILE O   . . 1.500 1.986 1.861 2.272 0.772 13  6 "[ * **    1  + .  -*2]" 2 
       10 1  29 ILE N    1  96 ILE O   . . 2.400 2.945 2.798 3.226 0.826 13 13 "[ **** *-*1 *+*.* **2]" 2 
       11 1  31 GLY H    1  98 ILE O   . . 1.500 2.228 1.931 2.346 0.846 17 17 "[****.**-*** * **+***]" 2 
       12 1  31 GLY N    1  98 ILE O   . . 2.400 3.103 2.868 3.222 0.822 19 18 "[****.****** *-****+*]" 2 
       13 1  55 ALA H    1  85 PHE O   . . 1.500 1.982 1.886 2.045 0.545 15  8 "[*   -    *  **+ *  *]" 2 
       14 1  55 ALA N    1  85 PHE O   . . 2.400 2.904 2.842 2.965 0.565 17 12 "[* * *  ***  *** + -*]" 2 
       15 1  56 GLU H    1  97 PHE O   . . 1.500 1.835 1.767 1.878 0.378  3  0 "[    .    1    .    2]" 2 
       16 1  56 GLU N    1  97 PHE O   . . 2.400 2.804 2.733 2.855 0.455  7  0 "[    .    1    .    2]" 2 
       17 1  57 ILE H    1  87 LYS O   . . 1.500 1.840 1.774 1.944 0.444  2  0 "[    .    1    .    2]" 2 
       18 1  57 ILE N    1  87 LYS O   . . 2.400 2.771 2.638 2.896 0.496  2  0 "[    .    1    .    2]" 2 
       19 1  58 ASN HD21 1  91 VAL O   . . 1.500 1.913 1.787 2.299 0.799  2  4 "[ + *-    1    .  * 2]" 2 
       20 1  58 ASN ND2  1  91 VAL O   . . 2.400 2.789 2.682 2.897 0.497 19  0 "[    .    1    .    2]" 2 
       21 1  58 ASN O    1  62 TRP H   . . 1.500 1.870 1.799 1.931 0.431  9  0 "[    .    1    .    2]" 2 
       22 1  58 ASN O    1  62 TRP N   . . 2.400 2.787 2.671 2.846 0.446 11  0 "[    .    1    .    2]" 2 
       23 1  59 GLU O    1  63 ASN H   . . 1.500 2.009 1.834 2.312 0.812 19  8 "[*   *-* *1   *.*  +2]" 2 
       24 1  59 GLU O    1  63 ASN N   . . 2.400 2.958 2.766 3.278 0.878 19 13 "[* * *** *- ***.** +2]" 2 
       25 1  60 GLU O    1  64 ALA H   . . 1.500 2.103 1.886 2.305 0.805 18 17 "[******-***** *. *+**]" 2 
       26 1  60 GLU O    1  64 ALA N   . . 2.400 3.003 2.796 3.225 0.825 18 16 "[****** **-** *. *+**]" 2 
       27 1  61 ASP O    1  65 LEU H   . . 1.500 2.042 1.890 2.229 0.729  4 11 "[  *+* - **   **** *2]" 2 
       28 1  61 ASP O    1  65 LEU N   . . 2.400 2.947 2.804 3.106 0.706  4 12 "[ **+* * *-   *.****2]" 2 
       29 1  63 ASN O    1  66 GLY H   . . 1.500 2.227 2.092 2.316 0.816  7 20  [******+**********-**]  2 
       30 1  63 ASN O    1  66 GLY N   . . 2.400 3.030 2.911 3.124 0.724  2 20  [*+***********-******]  2 
       31 1  62 TRP O    1  67 LEU H   . . 1.500 2.022 1.899 2.239 0.739 12 12 "[*  *.- **1*+**.* **2]" 2 
       32 1  62 TRP O    1  67 LEU N   . . 2.400 2.994 2.875 3.210 0.810 12 19 "[* *********+**-*****]" 2 
       33 1  68 GLN H    1  71 ASP OD1 . . 1.500 3.147 1.916 4.197 2.697 19 18 "[** **** -*********+*]" 2 
       34 1  68 GLN N    1  71 ASP OD1 . . 2.400 4.026 2.864 5.132 2.732 19 19 "[**-**** **********+*]" 2 
       35 1  73 VAL H    1  84 VAL O   . . 1.500 1.949 1.869 2.064 0.564  3  3 "[  + .    1  - . *  2]" 2 
       36 1  73 VAL N    1  84 VAL O   . . 2.400 2.901 2.800 3.024 0.624 13 10 "[  *-*** ** *+ . *  2]" 2 
       37 1  74 LYS H    1 128 GLU O   . . 1.500 1.878 1.788 2.168 0.668 13  1 "[    .    1  + .    2]" 2 
       38 1  74 LYS N    1 128 GLU O   . . 2.400 2.801 2.695 3.103 0.703 13  3 "[  * .    1 -+ .    2]" 2 
       39 1  75 VAL H    1  82 VAL O   . . 1.500 1.938 1.853 2.055 0.555 12  4 "[    **   1 +  .-   2]" 2 
       40 1  75 VAL N    1  82 VAL O   . . 2.400 2.869 2.741 2.960 0.560 12  5 "[    ** - 1 +  .*   2]" 2 
       41 1  76 LYS H    1 126 THR O   . . 1.500 1.917 1.815 1.967 0.467 17  0 "[    .    1    .    2]" 2 
       42 1  76 LYS N    1 126 THR O   . . 2.400 2.873 2.762 2.945 0.545 17  7 "[ -  .** *1   *. + *2]" 2 
       43 1  77 THR H    1  80 GLY O   . . 1.500 1.930 1.873 2.015 0.515  3  1 "[  + .    1    .    2]" 2 
       44 1  77 THR N    1  80 GLY O   . . 2.400 2.902 2.846 2.989 0.589  3 11 "[**+ .** *-*** . *  2]" 2 
       45 1  77 THR HG1  1 107 VAL O   . . 1.500 1.835 1.775 1.896 0.396  2  0 "[    .    1    .    2]" 2 
       46 1  77 THR OG1  1 107 VAL O   . . 2.400 2.772 2.711 2.837 0.437  2  0 "[    .    1    .    2]" 2 
       47 1  77 THR OG1  1  79 PHE H   . . 1.500 2.131 2.058 2.230 0.730  1 20  [+********-**********]  2 
       48 1  77 THR OG1  1  79 PHE N   . . 2.400 3.050 2.987 3.145 0.745  6 20  [*****+*-************]  2 
       49 1  75 VAL O    1  82 VAL H   . . 1.500 2.137 2.010 2.313 0.813 16 20  [***-***********+****]  2 
       50 1  75 VAL O    1  82 VAL N   . . 2.400 3.032 2.916 3.194 0.794 16 20  [***-***********+****]  2 
       51 1  73 VAL O    1  84 VAL H   . . 1.500 2.004 1.862 2.304 0.804  6  8 "[*   -+  *1  **. * *2]" 2 
       52 1  73 VAL O    1  84 VAL N   . . 2.400 2.942 2.796 3.201 0.801  6 11 "[*   *+ ***  **. *-*2]" 2 
       53 1  53 ASN O    1  85 PHE H   . . 1.500 1.937 1.837 2.102 0.602  3  3 "[  + .*-  1    .    2]" 2 
       54 1  53 ASN O    1  85 PHE N   . . 2.400 2.896 2.785 3.073 0.673  3  9 "[  +*.**  1*-* *  * 2]" 2 
       55 1  71 ASP O    1  86 ALA H   . . 1.500 1.992 1.859 2.131 0.631  3  7 "[  + *- * 1  **. *  2]" 2 
       56 1  71 ASP O    1  86 ALA N   . . 2.400 2.901 2.772 3.067 0.667 13  9 "[* * **-* 1* + . *  2]" 2 
       57 1  55 ALA O    1  87 LYS H   . . 1.500 1.994 1.899 2.134 0.634 20  8 "[*  *.- * 1   ** *  +]" 2 
       58 1  55 ALA O    1  87 LYS N   . . 2.400 2.891 2.780 3.003 0.603 15  8 "[*  *.* * 1    + * -*]" 2 
       59 1  57 ILE O    1  89 GLY H   . . 1.500 2.007 1.871 2.310 0.810  6  6 "[    .+   ***- .   *2]" 2 
       60 1  57 ILE O    1  89 GLY N   . . 2.400 2.938 2.786 3.205 0.805  6 11 "[  * .+* ***** .*- *2]" 2 
       61 1  61 ASP OD1  1  94 GLY H   . . 1.500 2.698 1.986 3.753 2.253  7 18 "[******+****-* .*****]" 2 
       62 1  61 ASP OD1  1  94 GLY N   . . 2.400 3.556 2.938 4.477 2.077  7 20  [******+******-******]  2 
       63 1  27 GLU O    1  96 ILE H   . . 1.500 1.909 1.863 1.976 0.476 16  0 "[    .    1    .    2]" 2 
       64 1  27 GLU O    1  96 ILE N   . . 2.400 2.869 2.818 2.934 0.534 16  3 "[  - .    *    .+   2]" 2 
       65 1  56 GLU O    1  97 PHE H   . . 1.500 2.140 1.983 2.298 0.798 10 19 "[*********+ ***-*****]" 2 
       66 1  56 GLU O    1  97 PHE N   . . 2.400 3.068 2.939 3.207 0.807  2 20  [*+********-*********]  2 
       67 1  29 ILE O    1  98 ILE H   . . 1.500 1.985 1.889 2.165 0.665  1  7 "[+-**. * *1    *    2]" 2 
       68 1  29 ILE O    1  98 ILE N   . . 2.400 2.867 2.772 3.004 0.604  1  6 "[+* *. * -1    *    2]" 2 
       69 1  31 GLY O    1 100 MET H   . . 1.500 1.928 1.772 2.342 0.842 17  4 "[ ** .    -    . +  2]" 2 
       70 1  31 GLY O    1 100 MET N   . . 2.400 2.879 2.718 3.262 0.862 17  5 "[ ** -    *    . +  2]" 2 
       71 1  53 ASN OD1  1 103 TYR HH  . . 1.500 2.057 1.842 2.344 0.844  4  8 "[ * +*  * -   *.*   *]" 2 
       72 1  53 ASN OD1  1 103 TYR OH  . . 2.400 2.723 2.649 2.852 0.452 19  0 "[    .    1    .    2]" 2 
       73 1 103 TYR O    1 106 MET H   . . 1.500 2.283 2.143 2.330 0.830 13 20  [********-***+*******]  2 
       74 1 103 TYR O    1 106 MET N   . . 2.400 3.150 3.038 3.228 0.828  7 20  [******+*-***********]  2 
       75 1 104 ALA O    1 107 VAL H   . . 1.500 1.907 1.856 2.015 0.515 10  1 "[    .    +    .    2]" 2 
       76 1 104 ALA O    1 107 VAL N   . . 2.400 2.842 2.804 2.916 0.516 11  2 "[    .    -+   .    2]" 2 
       77 1 104 ALA O    1 108 ILE H   . . 1.500 1.890 1.762 1.979 0.479  4  0 "[    .    1    .    2]" 2 
       78 1 104 ALA O    1 108 ILE N   . . 2.400 2.741 2.671 2.834 0.434 18  0 "[    .    1    .    2]" 2 
       79 1  28 VAL O    1 123 VAL H   . . 1.500 1.927 1.854 2.011 0.511  6  1 "[    .+   1    .    2]" 2 
       80 1  28 VAL O    1 123 VAL N   . . 2.400 2.677 2.622 2.741 0.341 17  0 "[    .    1    .    2]" 2 
       81 1  26 VAL O    1 125 GLY H   . . 1.500 1.854 1.775 2.013 0.513 13  1 "[    .    1  + .    2]" 2 
       82 1  26 VAL O    1 125 GLY N   . . 2.400 2.750 2.667 2.991 0.591 13  1 "[    .    1  + .    2]" 2 
       83 1  76 LYS O    1 126 THR H   . . 1.500 1.892 1.806 1.977 0.477  2  0 "[    .    1    .    2]" 2 
       84 1  76 LYS O    1 126 THR N   . . 2.400 2.761 2.669 2.889 0.489  5  0 "[    .    1    .    2]" 2 
       85 1  24 LEU O    1 127 VAL H   . . 1.500 1.971 1.823 2.303 0.803  7  6 "[    .*+* 1-** .    2]" 2 
       86 1  24 LEU O    1 127 VAL N   . . 2.400 2.899 2.770 3.179 0.779  7  7 "[    -*+* 1*** .    2]" 2 
       87 1  74 LYS O    1 128 GLU H   . . 1.500 2.144 1.957 2.323 0.823  8 18 "[**-****+ ******* ***]" 2 
       88 1  74 LYS O    1 128 GLU N   . . 2.400 3.047 2.865 3.251 0.851 18 17 "[** -**** ******* +**]" 2 
       89 1  83 VAL O    1 135 LEU H   . . 1.500 2.305 2.115 2.364 0.864 16 20  [***-***********+****]  2 
       90 1  83 VAL O    1 135 LEU N   . . 2.400 3.209 3.041 3.262 0.862 10 20  [***-*****+**********]  2 
       91 1 136 SER O    1 140 LEU H   . . 1.500 1.833 1.771 1.917 0.417  2  0 "[    .    1    .    2]" 2 
       92 1 136 SER O    1 140 LEU N   . . 2.400 2.778 2.708 2.850 0.450  2  0 "[    .    1    .    2]" 2 
       93 1 138 LYS O    1 141 LEU H   . . 1.500 2.318 2.301 2.331 0.831  4 20  [-**+****************]  2 
       94 1 138 LYS O    1 141 LEU N   . . 2.400 2.864 2.808 2.956 0.556  4  6 "[   +. *  1 -  .** *2]" 2 
    stop_

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