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
523923 2l67 17302 cing 4-filtered-FRED Wattos check violation distance


data_2l67


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              1971
    _Distance_constraint_stats_list.Viol_count                    1903
    _Distance_constraint_stats_list.Viol_total                    1760.635
    _Distance_constraint_stats_list.Viol_max                      0.309
    _Distance_constraint_stats_list.Viol_rms                      0.0127
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0022
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0463
    _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   1 SER 0.390 0.080  4 0 "[    .    1    .    2]" 
       1   2 PHE 0.112 0.042 19 0 "[    .    1    .    2]" 
       1   3 SER 1.975 0.157 19 0 "[    .    1    .    2]" 
       1   4 GLY 0.014 0.014  2 0 "[    .    1    .    2]" 
       1   5 LYS 0.429 0.064  9 0 "[    .    1    .    2]" 
       1   6 TYR 1.002 0.079 10 0 "[    .    1    .    2]" 
       1   7 GLN 1.429 0.082  9 0 "[    .    1    .    2]" 
       1   8 LEU 0.685 0.077  6 0 "[    .    1    .    2]" 
       1   9 GLN 2.434 0.153 10 0 "[    .    1    .    2]" 
       1  10 SER 1.902 0.153 10 0 "[    .    1    .    2]" 
       1  11 GLN 3.590 0.240 20 0 "[    .    1    .    2]" 
       1  12 GLU 0.922 0.189  6 0 "[    .    1    .    2]" 
       1  13 ASN 2.308 0.189  6 0 "[    .    1    .    2]" 
       1  14 PHE 1.877 0.120 17 0 "[    .    1    .    2]" 
       1  15 GLU 1.174 0.141 11 0 "[    .    1    .    2]" 
       1  16 ALA 1.016 0.069 19 0 "[    .    1    .    2]" 
       1  17 PHE 1.081 0.141 11 0 "[    .    1    .    2]" 
       1  18 MET 1.654 0.072  5 0 "[    .    1    .    2]" 
       1  19 LYS 0.925 0.066  7 0 "[    .    1    .    2]" 
       1  20 ALA 1.941 0.072  5 0 "[    .    1    .    2]" 
       1  21 ILE 0.818 0.069 11 0 "[    .    1    .    2]" 
       1  22 GLY 0.628 0.062 15 0 "[    .    1    .    2]" 
       1  23 LEU 0.754 0.069 11 0 "[    .    1    .    2]" 
       1  24 PRO 0.345 0.049  3 0 "[    .    1    .    2]" 
       1  25 GLU 0.881 0.119  2 0 "[    .    1    .    2]" 
       1  26 GLU 2.163 0.149  7 0 "[    .    1    .    2]" 
       1  27 LEU 0.284 0.090 15 0 "[    .    1    .    2]" 
       1  28 ILE 0.172 0.111 20 0 "[    .    1    .    2]" 
       1  29 GLN 1.697 0.116 20 0 "[    .    1    .    2]" 
       1  30 LYS 1.321 0.125 19 0 "[    .    1    .    2]" 
       1  31 GLY 1.574 0.111 20 0 "[    .    1    .    2]" 
       1  32 LYS 1.538 0.125 19 0 "[    .    1    .    2]" 
       1  33 ASP 0.824 0.101 11 0 "[    .    1    .    2]" 
       1  34 ILE 1.640 0.101 11 0 "[    .    1    .    2]" 
       1  35 LYS 0.333 0.059  9 0 "[    .    1    .    2]" 
       1  36 GLY 0.382 0.082  9 0 "[    .    1    .    2]" 
       1  37 VAL 0.080 0.021  3 0 "[    .    1    .    2]" 
       1  38 SER 1.284 0.074 16 0 "[    .    1    .    2]" 
       1  39 GLU 1.439 0.112 13 0 "[    .    1    .    2]" 
       1  40 ILE 1.450 0.070 20 0 "[    .    1    .    2]" 
       1  41 VAL 0.761 0.097 17 0 "[    .    1    .    2]" 
       1  42 GLN 0.133 0.040  2 0 "[    .    1    .    2]" 
       1  43 ASN 3.133 0.126  1 0 "[    .    1    .    2]" 
       1  44 GLY 0.158 0.056  3 0 "[    .    1    .    2]" 
       1  45 LYS 2.185 0.190 13 0 "[    .    1    .    2]" 
       1  46 HIS 1.007 0.100 16 0 "[    .    1    .    2]" 
       1  47 PHE 1.080 0.084  2 0 "[    .    1    .    2]" 
       1  48 LYS 0.049 0.026 16 0 "[    .    1    .    2]" 
       1  49 PHE 2.192 0.122  3 0 "[    .    1    .    2]" 
       1  50 THR 1.268 0.112 13 0 "[    .    1    .    2]" 
       1  51 ILE 0.257 0.072  8 0 "[    .    1    .    2]" 
       1  52 THR 0.522 0.074 16 0 "[    .    1    .    2]" 
       1  53 ALA 0.936 0.309 11 0 "[    .    1    .    2]" 
       1  54 GLY 0.938 0.309 11 0 "[    .    1    .    2]" 
       1  55 SER 0.708 0.130  3 0 "[    .    1    .    2]" 
       1  56 LYS 1.718 0.133  4 0 "[    .    1    .    2]" 
       1  57 VAL 0.190 0.072  8 0 "[    .    1    .    2]" 
       1  58 ILE 0.023 0.021  4 0 "[    .    1    .    2]" 
       1  59 GLN 1.955 0.102  8 0 "[    .    1    .    2]" 
       1  60 ASN 1.430 0.102  8 0 "[    .    1    .    2]" 
       1  61 GLU 1.714 0.125  5 0 "[    .    1    .    2]" 
       1  62 PHE 2.346 0.125  5 0 "[    .    1    .    2]" 
       1  63 THR 0.439 0.045 18 0 "[    .    1    .    2]" 
       1  64 VAL 1.845 0.116 13 0 "[    .    1    .    2]" 
       1  65 GLY 1.072 0.086  5 0 "[    .    1    .    2]" 
       1  66 GLU 1.554 0.165 19 0 "[    .    1    .    2]" 
       1  67 GLU 0.901 0.112  6 0 "[    .    1    .    2]" 
       1  68 CYS 1.013 0.132 17 0 "[    .    1    .    2]" 
       1  69 GLU 1.274 0.172  7 0 "[    .    1    .    2]" 
       1  70 LEU 0.142 0.076  7 0 "[    .    1    .    2]" 
       1  71 GLU 0.573 0.071 15 0 "[    .    1    .    2]" 
       1  72 THR 0.562 0.154 14 0 "[    .    1    .    2]" 
       1  73 MET 0.083 0.083 12 0 "[    .    1    .    2]" 
       1  74 THR 0.785 0.154 14 0 "[    .    1    .    2]" 
       1  75 GLY 0.186 0.092  8 0 "[    .    1    .    2]" 
       1  76 GLU 1.867 0.123 10 0 "[    .    1    .    2]" 
       1  77 LYS 0.598 0.076  9 0 "[    .    1    .    2]" 
       1  78 VAL 0.868 0.082 20 0 "[    .    1    .    2]" 
       1  79 LYS 1.269 0.172  7 0 "[    .    1    .    2]" 
       1  80 THR 1.671 0.093  5 0 "[    .    1    .    2]" 
       1  81 VAL 0.191 0.047 18 0 "[    .    1    .    2]" 
       1  82 VAL 1.090 0.086  5 0 "[    .    1    .    2]" 
       1  83 GLN 3.506 0.154 14 0 "[    .    1    .    2]" 
       1  84 LEU 0.781 0.111 18 0 "[    .    1    .    2]" 
       1  85 GLU 1.650 0.175 11 0 "[    .    1    .    2]" 
       1  86 GLY 1.576 0.175 11 0 "[    .    1    .    2]" 
       1  87 ASP 2.313 0.172  5 0 "[    .    1    .    2]" 
       1  88 ASN 3.887 0.172  5 0 "[    .    1    .    2]" 
       1  89 LYS 3.586 0.138  5 0 "[    .    1    .    2]" 
       1  90 LEU 0.538 0.084 16 0 "[    .    1    .    2]" 
       1  91 VAL 2.073 0.139 10 0 "[    .    1    .    2]" 
       1  92 THR 0.401 0.085  9 0 "[    .    1    .    2]" 
       1  93 THR 0.718 0.082 15 0 "[    .    1    .    2]" 
       1  94 PHE 1.476 0.080  8 0 "[    .    1    .    2]" 
       1  95 LYS 3.011 0.174 15 0 "[    .    1    .    2]" 
       1  96 ASN 1.356 0.174 15 0 "[    .    1    .    2]" 
       1  97 ILE 0.132 0.082 15 0 "[    .    1    .    2]" 
       1  98 LYS 0.996 0.142 16 0 "[    .    1    .    2]" 
       1  99 SER 0.276 0.076 16 0 "[    .    1    .    2]" 
       1 100 VAL 1.849 0.090 19 0 "[    .    1    .    2]" 
       1 101 THR 2.304 0.113  9 0 "[    .    1    .    2]" 
       1 102 GLU 1.374 0.071  5 0 "[    .    1    .    2]" 
       1 103 LEU 2.128 0.138  5 0 "[    .    1    .    2]" 
       1 104 ASN 1.411 0.095 17 0 "[    .    1    .    2]" 
       1 105 GLY 0.990 0.070  5 0 "[    .    1    .    2]" 
       1 106 ASP 0.343 0.090  3 0 "[    .    1    .    2]" 
       1 107 ILE 0.824 0.090  3 0 "[    .    1    .    2]" 
       1 108 ILE 0.545 0.066 17 0 "[    .    1    .    2]" 
       1 109 THR 1.529 0.112  1 0 "[    .    1    .    2]" 
       1 110 ASN 3.530 0.114 17 0 "[    .    1    .    2]" 
       1 111 THR 0.126 0.086 20 0 "[    .    1    .    2]" 
       1 112 MET 0.856 0.094 17 0 "[    .    1    .    2]" 
       1 113 THR 1.381 0.094 17 0 "[    .    1    .    2]" 
       1 114 LEU 1.770 0.083 20 0 "[    .    1    .    2]" 
       1 115 GLY 0.581 0.046 10 0 "[    .    1    .    2]" 
       1 116 ASP 0.595 0.052 16 0 "[    .    1    .    2]" 
       1 117 ILE 1.652 0.079 19 0 "[    .    1    .    2]" 
       1 118 VAL 0.062 0.021 10 0 "[    .    1    .    2]" 
       1 119 PHE 0.783 0.081 19 0 "[    .    1    .    2]" 
       1 120 LYS 0.293 0.150 13 0 "[    .    1    .    2]" 
       1 121 ARG 3.061 0.240 20 0 "[    .    1    .    2]" 
       1 122 ILE 0.614 0.065  1 0 "[    .    1    .    2]" 
       1 123 SER 3.756 0.112  1 0 "[    .    1    .    2]" 
       1 124 LYS 0.557 0.057  3 0 "[    .    1    .    2]" 
       1 125 ARG 0.424 0.066 13 0 "[    .    1    .    2]" 
       1 126 ILE 0.119 0.066 13 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   1 SER HA   1   2 PHE QD   . .  7.630 4.226 3.673 4.849     .  0 0 "[    .    1    .    2]" 1 
          2 1   1 SER HA   1   3 SER H    . .  3.990 3.990 3.813 4.034 0.044 10 0 "[    .    1    .    2]" 1 
          3 1   1 SER HA   1  42 GLN HE22 . .  6.000 3.483 2.076 5.965     .  0 0 "[    .    1    .    2]" 1 
          4 1   1 SER HB2  1   3 SER H    . .  6.000 4.520 3.270 5.482     .  0 0 "[    .    1    .    2]" 1 
          5 1   1 SER HB3  1   3 SER H    . .  6.000 4.221 3.059 6.080 0.080  4 0 "[    .    1    .    2]" 1 
          6 1   2 PHE H    1   3 SER H    . .  3.330 2.980 2.826 3.372 0.042 19 0 "[    .    1    .    2]" 1 
          7 1   2 PHE H    1  40 ILE MG   . .  7.020 5.068 4.887 5.627     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 PHE H    1  42 GLN HE22 . .  6.000 3.784 2.384 5.625     .  0 0 "[    .    1    .    2]" 1 
          9 1   2 PHE H    1  47 PHE QE   . .  6.730 4.594 3.682 5.837     .  0 0 "[    .    1    .    2]" 1 
         10 1   2 PHE H    1 103 LEU MD1  . .  7.020 3.521 1.933 3.894     .  0 0 "[    .    1    .    2]" 1 
         11 1   2 PHE HA   1  40 ILE MG   . .  5.520 4.178 3.271 4.436     .  0 0 "[    .    1    .    2]" 1 
         12 1   2 PHE HA   1 103 LEU MD1  . .  4.520 2.248 2.071 2.446     .  0 0 "[    .    1    .    2]" 1 
         13 1   2 PHE HA   1 103 LEU MD2  . .  7.020 4.704 4.372 5.135     .  0 0 "[    .    1    .    2]" 1 
         14 1   2 PHE HA   1 108 ILE MD   . .  6.520 3.666 3.017 3.991     .  0 0 "[    .    1    .    2]" 1 
         15 1   2 PHE QB   1   3 SER H    . .  4.480 3.406 2.907 3.943     .  0 0 "[    .    1    .    2]" 1 
         16 1   2 PHE QB   1   3 SER HA   . .  6.880 4.093 3.795 4.508     .  0 0 "[    .    1    .    2]" 1 
         17 1   2 PHE QB   1  40 ILE HB   . .  4.890 3.308 2.502 3.953     .  0 0 "[    .    1    .    2]" 1 
         18 1   2 PHE QB   1  40 ILE MD   . .  6.850 3.088 2.259 4.537     .  0 0 "[    .    1    .    2]" 1 
         19 1   2 PHE QB   1  40 ILE MG   . .  5.470 2.159 2.078 2.276     .  0 0 "[    .    1    .    2]" 1 
         20 1   2 PHE QB   1  42 GLN H    . .  5.880 4.333 3.861 5.200     .  0 0 "[    .    1    .    2]" 1 
         21 1   2 PHE QB   1  42 GLN HA   . .  6.880 4.557 4.161 5.160     .  0 0 "[    .    1    .    2]" 1 
         22 1   2 PHE QB   1  42 GLN QB   . .  5.450 2.411 2.076 3.050     .  0 0 "[    .    1    .    2]" 1 
         23 1   2 PHE QB   1  47 PHE QD   . .  7.510 3.612 3.354 4.129     .  0 0 "[    .    1    .    2]" 1 
         24 1   2 PHE QB   1  47 PHE QE   . .  5.990 2.277 2.117 2.632     .  0 0 "[    .    1    .    2]" 1 
         25 1   2 PHE QB   1  47 PHE HZ   . .  6.380 3.582 2.614 4.223     .  0 0 "[    .    1    .    2]" 1 
         26 1   2 PHE QB   1  90 LEU MD1  . .  7.400 3.714 3.432 4.538     .  0 0 "[    .    1    .    2]" 1 
         27 1   2 PHE QB   1 108 ILE MD   . .  7.400 3.851 3.285 4.612     .  0 0 "[    .    1    .    2]" 1 
         28 1   2 PHE QD   1   3 SER H    . .  7.410 4.973 4.761 5.075     .  0 0 "[    .    1    .    2]" 1 
         29 1   2 PHE QD   1  40 ILE MD   . .  7.750 2.719 2.151 4.000     .  0 0 "[    .    1    .    2]" 1 
         30 1   2 PHE QD   1  40 ILE MG   . .  9.150 3.435 2.622 3.974     .  0 0 "[    .    1    .    2]" 1 
         31 1   2 PHE QD   1  47 PHE HZ   . .  5.430 2.807 2.379 3.254     .  0 0 "[    .    1    .    2]" 1 
         32 1   2 PHE QD   1  90 LEU MD1  . .  7.710 3.380 3.185 3.666     .  0 0 "[    .    1    .    2]" 1 
         33 1   2 PHE QD   1  90 LEU MD2  . .  7.930 4.024 3.798 4.645     .  0 0 "[    .    1    .    2]" 1 
         34 1   2 PHE QD   1 103 LEU QB   . .  6.100 3.521 3.154 4.254     .  0 0 "[    .    1    .    2]" 1 
         35 1   2 PHE QD   1 103 LEU MD1  . .  8.650 2.982 2.634 3.391     .  0 0 "[    .    1    .    2]" 1 
         36 1   2 PHE QD   1 103 LEU MD2  . .  9.150 5.092 4.638 5.398     .  0 0 "[    .    1    .    2]" 1 
         37 1   2 PHE QD   1 108 ILE MD   . .  6.740 2.198 2.085 2.820     .  0 0 "[    .    1    .    2]" 1 
         38 1   2 PHE QE   1  84 LEU MD1  . .  8.650 2.300 2.052 4.081     .  0 0 "[    .    1    .    2]" 1 
         39 1   2 PHE QE   1  84 LEU MD2  . .  7.650 3.483 2.487 4.183     .  0 0 "[    .    1    .    2]" 1 
         40 1   2 PHE QE   1  88 ASN HA   . .  6.630 2.520 2.244 3.086     .  0 0 "[    .    1    .    2]" 1 
         41 1   2 PHE QE   1  90 LEU H    . .  6.620 3.841 3.612 4.067     .  0 0 "[    .    1    .    2]" 1 
         42 1   2 PHE QE   1  90 LEU MD1  . .  7.210 3.023 2.651 3.200     .  0 0 "[    .    1    .    2]" 1 
         43 1   2 PHE QE   1  90 LEU MD2  . .  7.440 3.449 3.183 3.675     .  0 0 "[    .    1    .    2]" 1 
         44 1   2 PHE QE   1  90 LEU HG   . .  6.130 2.738 2.483 3.067     .  0 0 "[    .    1    .    2]" 1 
         45 1   2 PHE QE   1 101 THR HB   . .  6.970 3.993 3.457 4.269     .  0 0 "[    .    1    .    2]" 1 
         46 1   2 PHE QE   1 103 LEU H    . .  7.280 3.438 3.149 4.809     .  0 0 "[    .    1    .    2]" 1 
         47 1   2 PHE QE   1 103 LEU QB   . .  4.530 2.735 2.505 3.478     .  0 0 "[    .    1    .    2]" 1 
         48 1   2 PHE QE   1 103 LEU MD1  . .  9.150 3.637 3.363 3.834     .  0 0 "[    .    1    .    2]" 1 
         49 1   2 PHE QE   1 103 LEU MD2  . .  9.150 5.140 4.670 5.542     .  0 0 "[    .    1    .    2]" 1 
         50 1   2 PHE QE   1 108 ILE MD   . .  7.010 2.510 2.236 3.636     .  0 0 "[    .    1    .    2]" 1 
         51 1   2 PHE HZ   1  88 ASN H    . .  5.500 5.245 4.218 5.526 0.026  5 0 "[    .    1    .    2]" 1 
         52 1   2 PHE HZ   1  88 ASN HA   . .  4.270 3.156 2.914 3.383     .  0 0 "[    .    1    .    2]" 1 
         53 1   2 PHE HZ   1  88 ASN HB2  . .  6.000 4.290 3.595 5.037     .  0 0 "[    .    1    .    2]" 1 
         54 1   2 PHE HZ   1  88 ASN HB3  . .  6.000 5.298 4.813 5.790     .  0 0 "[    .    1    .    2]" 1 
         55 1   2 PHE HZ   1  89 LYS H    . .  4.600 3.510 3.223 3.827     .  0 0 "[    .    1    .    2]" 1 
         56 1   2 PHE HZ   1  89 LYS HA   . .  3.890 2.934 2.610 3.851     .  0 0 "[    .    1    .    2]" 1 
         57 1   2 PHE HZ   1  90 LEU H    . .  4.380 2.728 2.389 3.385     .  0 0 "[    .    1    .    2]" 1 
         58 1   2 PHE HZ   1  90 LEU QB   . .  5.090 3.950 3.717 4.352     .  0 0 "[    .    1    .    2]" 1 
         59 1   2 PHE HZ   1  90 LEU MD1  . .  6.020 3.303 3.094 3.469     .  0 0 "[    .    1    .    2]" 1 
         60 1   2 PHE HZ   1  90 LEU MD2  . .  6.020 4.294 3.503 4.566     .  0 0 "[    .    1    .    2]" 1 
         61 1   2 PHE HZ   1  90 LEU HG   . .  3.630 2.729 2.305 2.983     .  0 0 "[    .    1    .    2]" 1 
         62 1   2 PHE HZ   1 103 LEU H    . .  4.830 3.356 2.854 4.864 0.034 13 0 "[    .    1    .    2]" 1 
         63 1   2 PHE HZ   1 103 LEU QB   . .  5.090 3.519 2.984 4.077     .  0 0 "[    .    1    .    2]" 1 
         64 1   2 PHE HZ   1 103 LEU MD1  . .  7.020 4.597 4.075 4.932     .  0 0 "[    .    1    .    2]" 1 
         65 1   3 SER H    1   3 SER HB2  . .  3.500 3.038 2.504 3.657 0.157 19 0 "[    .    1    .    2]" 1 
         66 1   3 SER H    1   4 GLY H    . .  6.000 4.471 3.964 4.659     .  0 0 "[    .    1    .    2]" 1 
         67 1   3 SER H    1  40 ILE MG   . .  6.180 4.648 4.066 4.962     .  0 0 "[    .    1    .    2]" 1 
         68 1   3 SER HA   1   4 GLY H    . .  3.000 2.125 2.092 2.148     .  0 0 "[    .    1    .    2]" 1 
         69 1   3 SER HA   1  40 ILE H    . .  5.060 5.016 4.610 5.119 0.059 12 0 "[    .    1    .    2]" 1 
         70 1   3 SER HA   1  40 ILE MD   . .  6.520 5.265 4.515 5.482     .  0 0 "[    .    1    .    2]" 1 
         71 1   3 SER HA   1  40 ILE MG   . .  5.420 3.540 2.821 4.110     .  0 0 "[    .    1    .    2]" 1 
         72 1   3 SER HA   1  41 VAL HA   . .  3.670 2.949 2.352 3.691 0.021 16 0 "[    .    1    .    2]" 1 
         73 1   3 SER HB2  1   4 GLY H    . .  6.000 4.073 3.290 4.506     .  0 0 "[    .    1    .    2]" 1 
         74 1   3 SER HB2  1  41 VAL HA   . .  6.000 3.763 3.201 4.701     .  0 0 "[    .    1    .    2]" 1 
         75 1   3 SER HB2  1  41 VAL MG2  . .  7.020 5.126 3.646 5.766     .  0 0 "[    .    1    .    2]" 1 
         76 1   3 SER HB3  1   4 GLY H    . .  4.500 4.298 3.545 4.487     .  0 0 "[    .    1    .    2]" 1 
         77 1   3 SER HB3  1  41 VAL HA   . .  6.000 4.369 3.286 5.356     .  0 0 "[    .    1    .    2]" 1 
         78 1   3 SER HB3  1  42 GLN H    . .  4.850 3.334 2.136 4.573     .  0 0 "[    .    1    .    2]" 1 
         79 1   4 GLY H    1   5 LYS H    . .  6.000 4.346 4.199 4.429     .  0 0 "[    .    1    .    2]" 1 
         80 1   4 GLY H    1  39 GLU HA   . .  6.000 4.923 4.602 5.196     .  0 0 "[    .    1    .    2]" 1 
         81 1   4 GLY H    1  40 ILE H    . .  4.000 3.686 3.251 4.014 0.014  2 0 "[    .    1    .    2]" 1 
         82 1   4 GLY H    1  40 ILE HB   . .  4.500 3.445 2.436 4.073     .  0 0 "[    .    1    .    2]" 1 
         83 1   4 GLY H    1  40 ILE MG   . .  6.520 4.309 3.728 4.770     .  0 0 "[    .    1    .    2]" 1 
         84 1   4 GLY H    1  41 VAL HA   . .  4.500 3.772 3.285 4.327     .  0 0 "[    .    1    .    2]" 1 
         85 1   4 GLY H    1  42 GLN H    . .  6.000 4.314 4.000 4.913     .  0 0 "[    .    1    .    2]" 1 
         86 1   4 GLY HA3  1   5 LYS H    . .  3.500 2.665 2.102 2.927     .  0 0 "[    .    1    .    2]" 1 
         87 1   4 GLY HA3  1   5 LYS HA   . .  6.000 4.629 4.437 4.720     .  0 0 "[    .    1    .    2]" 1 
         88 1   4 GLY HA3  1   6 TYR QD   . .  8.130 4.348 3.897 4.911     .  0 0 "[    .    1    .    2]" 1 
         89 1   4 GLY HA3  1   6 TYR QE   . .  8.130 3.293 2.647 4.000     .  0 0 "[    .    1    .    2]" 1 
         90 1   4 GLY HA3  1  40 ILE H    . .  6.000 5.191 4.917 5.384     .  0 0 "[    .    1    .    2]" 1 
         91 1   5 LYS H    1   5 LYS HG2  . .  5.460 3.769 2.196 4.667     .  0 0 "[    .    1    .    2]" 1 
         92 1   5 LYS H    1   5 LYS HG3  . .  4.630 3.724 2.595 4.691 0.061 15 0 "[    .    1    .    2]" 1 
         93 1   5 LYS H    1   6 TYR H    . .  5.150 4.388 4.028 4.622     .  0 0 "[    .    1    .    2]" 1 
         94 1   5 LYS H    1 126 ILE H    . .  6.000 4.885 3.973 5.622     .  0 0 "[    .    1    .    2]" 1 
         95 1   5 LYS HA   1   6 TYR H    . .  2.790 2.143 2.068 2.203     .  0 0 "[    .    1    .    2]" 1 
         96 1   5 LYS HA   1   6 TYR HB2  . .  6.000 4.787 4.499 5.026     .  0 0 "[    .    1    .    2]" 1 
         97 1   5 LYS HA   1   6 TYR HB3  . .  6.000 5.807 5.559 5.912     .  0 0 "[    .    1    .    2]" 1 
         98 1   5 LYS HA   1  37 VAL MG1  . .  5.110 3.217 2.751 4.044     .  0 0 "[    .    1    .    2]" 1 
         99 1   5 LYS HA   1  39 GLU HA   . .  3.840 2.369 2.184 2.686     .  0 0 "[    .    1    .    2]" 1 
        100 1   5 LYS HA   1  39 GLU HB2  . .  5.230 3.689 2.831 4.872     .  0 0 "[    .    1    .    2]" 1 
        101 1   5 LYS HA   1  39 GLU HG3  . .  3.500 2.984 2.295 3.564 0.064  9 0 "[    .    1    .    2]" 1 
        102 1   5 LYS HA   1  40 ILE H    . .  6.000 3.673 3.032 4.046     .  0 0 "[    .    1    .    2]" 1 
        103 1   5 LYS QB   1   6 TYR H    . .  4.930 3.484 3.038 4.039     .  0 0 "[    .    1    .    2]" 1 
        104 1   5 LYS QB   1  39 GLU HA   . .  5.530 4.023 3.071 4.556     .  0 0 "[    .    1    .    2]" 1 
        105 1   6 TYR H    1   6 TYR HB2  . .  4.000 2.827 2.685 3.034     .  0 0 "[    .    1    .    2]" 1 
        106 1   6 TYR H    1  37 VAL MG1  . .  5.360 2.923 2.315 4.018     .  0 0 "[    .    1    .    2]" 1 
        107 1   6 TYR H    1  38 SER HB2  . .  5.500 4.971 3.720 5.570 0.070 10 0 "[    .    1    .    2]" 1 
        108 1   6 TYR H    1  38 SER HB3  . .  6.000 4.619 3.798 5.699     .  0 0 "[    .    1    .    2]" 1 
        109 1   6 TYR H    1  39 GLU HA   . .  3.620 3.083 2.579 3.500     .  0 0 "[    .    1    .    2]" 1 
        110 1   6 TYR H    1  40 ILE H    . .  6.000 4.056 3.687 4.487     .  0 0 "[    .    1    .    2]" 1 
        111 1   6 TYR HA   1   7 GLN H    . .  2.430 2.145 2.061 2.231     .  0 0 "[    .    1    .    2]" 1 
        112 1   6 TYR HA   1 123 SER HB2  . .  6.000 5.445 4.127 5.908     .  0 0 "[    .    1    .    2]" 1 
        113 1   6 TYR HA   1 123 SER HB3  . .  6.000 4.267 3.899 5.856     .  0 0 "[    .    1    .    2]" 1 
        114 1   6 TYR HA   1 125 ARG HA   . .  4.060 2.246 2.043 2.463     .  0 0 "[    .    1    .    2]" 1 
        115 1   6 TYR HA   1 126 ILE H    . .  6.000 3.191 2.470 3.875     .  0 0 "[    .    1    .    2]" 1 
        116 1   6 TYR HB2  1   7 GLN H    . .  4.500 4.405 4.241 4.523 0.023 17 0 "[    .    1    .    2]" 1 
        117 1   6 TYR HB2  1  38 SER H    . .  6.000 3.772 3.334 4.209     .  0 0 "[    .    1    .    2]" 1 
        118 1   6 TYR HB2  1  38 SER HB2  . .  6.000 3.760 2.708 4.530     .  0 0 "[    .    1    .    2]" 1 
        119 1   6 TYR HB2  1  38 SER HB3  . .  6.000 3.417 2.371 4.583     .  0 0 "[    .    1    .    2]" 1 
        120 1   6 TYR HB2  1 108 ILE MD   . .  6.520 4.138 2.941 4.746     .  0 0 "[    .    1    .    2]" 1 
        121 1   6 TYR HB2  1 123 SER HB2  . .  3.990 3.934 2.829 4.069 0.079  8 0 "[    .    1    .    2]" 1 
        122 1   6 TYR HB2  1 123 SER HB3  . .  4.080 3.188 2.792 4.137 0.057 10 0 "[    .    1    .    2]" 1 
        123 1   6 TYR HB2  1 125 ARG HA   . .  5.500 4.986 4.711 5.418     .  0 0 "[    .    1    .    2]" 1 
        124 1   6 TYR HB3  1   7 GLN H    . .  4.500 3.724 3.371 3.944     .  0 0 "[    .    1    .    2]" 1 
        125 1   6 TYR HB3  1  38 SER HB2  . .  6.000 5.051 4.134 5.845     .  0 0 "[    .    1    .    2]" 1 
        126 1   6 TYR HB3  1  38 SER HB3  . .  6.000 4.872 3.736 6.008 0.008 12 0 "[    .    1    .    2]" 1 
        127 1   6 TYR HB3  1 108 ILE MD   . .  6.520 4.469 3.583 4.869     .  0 0 "[    .    1    .    2]" 1 
        128 1   6 TYR HB3  1 108 ILE MG   . .  6.520 2.916 2.119 5.009     .  0 0 "[    .    1    .    2]" 1 
        129 1   6 TYR HB3  1 123 SER HB2  . .  3.930 3.224 2.171 3.803     .  0 0 "[    .    1    .    2]" 1 
        130 1   6 TYR HB3  1 123 SER HB3  . .  3.700 2.413 2.136 3.779 0.079 10 0 "[    .    1    .    2]" 1 
        131 1   6 TYR HB3  1 125 ARG HA   . .  5.500 3.968 3.679 4.471     .  0 0 "[    .    1    .    2]" 1 
        132 1   6 TYR QD   1   7 GLN H    . .  8.130 4.665 4.353 5.000     .  0 0 "[    .    1    .    2]" 1 
        133 1   6 TYR QD   1  38 SER HB2  . .  6.730 5.037 3.527 6.024     .  0 0 "[    .    1    .    2]" 1 
        134 1   6 TYR QD   1  39 GLU HA   . .  7.520 3.821 3.221 4.653     .  0 0 "[    .    1    .    2]" 1 
        135 1   6 TYR QD   1  40 ILE H    . .  8.130 3.046 2.510 3.490     .  0 0 "[    .    1    .    2]" 1 
        136 1   6 TYR QD   1 108 ILE MD   . .  7.570 3.468 2.830 3.944     .  0 0 "[    .    1    .    2]" 1 
        137 1   6 TYR QD   1 108 ILE MG   . .  8.180 3.151 2.434 4.799     .  0 0 "[    .    1    .    2]" 1 
        138 1   6 TYR QD   1 125 ARG H    . .  6.920 3.446 2.942 4.228     .  0 0 "[    .    1    .    2]" 1 
        139 1   6 TYR QD   1 125 ARG HA   . .  6.030 3.114 2.631 4.282     .  0 0 "[    .    1    .    2]" 1 
        140 1   6 TYR QD   1 125 ARG QB   . .  6.770 2.951 2.408 4.605     .  0 0 "[    .    1    .    2]" 1 
        141 1   6 TYR QE   1  40 ILE H    . .  8.130 3.688 3.085 4.308     .  0 0 "[    .    1    .    2]" 1 
        142 1   6 TYR QE   1 103 LEU MD2  . .  6.450 3.063 2.319 3.633     .  0 0 "[    .    1    .    2]" 1 
        143 1   6 TYR QE   1 108 ILE MD   . .  7.440 3.180 2.874 3.795     .  0 0 "[    .    1    .    2]" 1 
        144 1   7 GLN H    1   7 GLN HG3  . .  5.020 4.604 4.522 4.698     .  0 0 "[    .    1    .    2]" 1 
        145 1   7 GLN H    1  37 VAL MG1  . .  5.710 4.004 3.522 4.471     .  0 0 "[    .    1    .    2]" 1 
        146 1   7 GLN H    1 123 SER HB2  . .  6.000 5.908 4.350 6.067 0.067  5 0 "[    .    1    .    2]" 1 
        147 1   7 GLN H    1 123 SER HB3  . .  6.000 4.479 4.174 5.922     .  0 0 "[    .    1    .    2]" 1 
        148 1   7 GLN H    1 124 LYS H    . .  4.500 4.428 3.240 4.557 0.057  3 0 "[    .    1    .    2]" 1 
        149 1   7 GLN H    1 125 ARG HA   . .  5.000 3.289 2.244 3.855     .  0 0 "[    .    1    .    2]" 1 
        150 1   7 GLN H    1 126 ILE H    . .  4.930 3.314 2.177 4.057     .  0 0 "[    .    1    .    2]" 1 
        151 1   7 GLN H    1 126 ILE MD   . .  5.520 3.825 2.229 4.699     .  0 0 "[    .    1    .    2]" 1 
        152 1   7 GLN H    1 126 ILE QG   . .  6.380 3.280 2.226 5.402     .  0 0 "[    .    1    .    2]" 1 
        153 1   7 GLN HA   1   7 GLN HG2  . .  4.200 3.436 2.444 3.941     .  0 0 "[    .    1    .    2]" 1 
        154 1   7 GLN HA   1   7 GLN HG3  . .  3.860 3.052 2.339 3.730     .  0 0 "[    .    1    .    2]" 1 
        155 1   7 GLN HA   1   8 LEU H    . .  2.750 2.120 2.043 2.178     .  0 0 "[    .    1    .    2]" 1 
        156 1   7 GLN HA   1   8 LEU HB2  . .  5.500 4.427 4.254 4.613     .  0 0 "[    .    1    .    2]" 1 
        157 1   7 GLN HA   1   8 LEU HB3  . .  6.000 4.598 4.418 4.745     .  0 0 "[    .    1    .    2]" 1 
        158 1   7 GLN HA   1  37 VAL MG1  . .  4.600 3.217 2.698 3.621     .  0 0 "[    .    1    .    2]" 1 
        159 1   7 GLN HA   1  37 VAL MG2  . .  4.830 2.813 2.276 3.609     .  0 0 "[    .    1    .    2]" 1 
        160 1   7 GLN HE21 1  35 LYS HB2  . .  6.000 4.365 3.307 5.357     .  0 0 "[    .    1    .    2]" 1 
        161 1   7 GLN HE21 1  35 LYS HB3  . .  6.000 5.031 2.737 6.026 0.026  3 0 "[    .    1    .    2]" 1 
        162 1   7 GLN HE21 1  37 VAL MG2  . .  6.520 3.191 1.900 4.132     .  0 0 "[    .    1    .    2]" 1 
        163 1   7 GLN HE22 1  35 LYS HB2  . .  6.000 4.666 2.747 6.059 0.059  9 0 "[    .    1    .    2]" 1 
        164 1   7 GLN HE22 1  36 GLY HA2  . .  6.000 4.446 3.389 5.345     .  0 0 "[    .    1    .    2]" 1 
        165 1   7 GLN HE22 1  36 GLY HA3  . .  6.000 5.841 4.934 6.082 0.082  9 0 "[    .    1    .    2]" 1 
        166 1   7 GLN HE22 1  37 VAL MG2  . .  6.110 3.278 2.470 5.028     .  0 0 "[    .    1    .    2]" 1 
        167 1   7 GLN HG3  1   8 LEU H    . .  4.760 3.345 2.449 4.778 0.018 14 0 "[    .    1    .    2]" 1 
        168 1   7 GLN HG3  1  37 VAL HA   . .  6.000 4.657 3.098 5.807     .  0 0 "[    .    1    .    2]" 1 
        169 1   7 GLN HG3  1  37 VAL MG2  . .  6.520 3.597 2.469 4.503     .  0 0 "[    .    1    .    2]" 1 
        170 1   8 LEU H    1   8 LEU HB2  . .  3.260 2.538 2.390 2.697     .  0 0 "[    .    1    .    2]" 1 
        171 1   8 LEU H    1   8 LEU HB3  . .  2.960 2.504 2.384 2.598     .  0 0 "[    .    1    .    2]" 1 
        172 1   8 LEU H    1   8 LEU MD1  . .  5.520 4.280 4.182 4.386     .  0 0 "[    .    1    .    2]" 1 
        173 1   8 LEU H    1   8 LEU HG   . .  4.650 4.580 4.493 4.642     .  0 0 "[    .    1    .    2]" 1 
        174 1   8 LEU H    1   9 GLN H    . .  5.130 4.571 4.437 4.708     .  0 0 "[    .    1    .    2]" 1 
        175 1   8 LEU H    1  36 GLY H    . .  6.000 4.333 2.992 5.536     .  0 0 "[    .    1    .    2]" 1 
        176 1   8 LEU H    1  37 VAL HA   . .  3.900 3.204 2.551 3.685     .  0 0 "[    .    1    .    2]" 1 
        177 1   8 LEU H    1  37 VAL MG2  . .  5.500 3.984 3.357 4.458     .  0 0 "[    .    1    .    2]" 1 
        178 1   8 LEU H    1  38 SER H    . .  4.620 4.044 3.464 4.648 0.028  1 0 "[    .    1    .    2]" 1 
        179 1   8 LEU HA   1   8 LEU MD1  . .  4.610 2.258 2.200 2.317     .  0 0 "[    .    1    .    2]" 1 
        180 1   8 LEU HA   1   8 LEU HG   . .  3.330 3.264 3.059 3.346 0.016 16 0 "[    .    1    .    2]" 1 
        181 1   8 LEU HA   1   9 GLN H    . .  2.770 2.107 2.048 2.247     .  0 0 "[    .    1    .    2]" 1 
        182 1   8 LEU HA   1  10 SER H    . .  4.500 4.337 4.082 4.555 0.055  8 0 "[    .    1    .    2]" 1 
        183 1   8 LEU HA   1 123 SER HA   . .  3.990 2.236 2.075 2.393     .  0 0 "[    .    1    .    2]" 1 
        184 1   8 LEU HA   1 123 SER HB2  . .  4.280 4.145 3.377 4.344 0.064 13 0 "[    .    1    .    2]" 1 
        185 1   8 LEU HA   1 123 SER HB3  . .  4.370 3.460 3.020 4.363     .  0 0 "[    .    1    .    2]" 1 
        186 1   8 LEU HA   1 124 LYS H    . .  4.500 3.791 3.518 4.022     .  0 0 "[    .    1    .    2]" 1 
        187 1   8 LEU HB2  1   9 GLN H    . .  4.470 4.223 4.049 4.406     .  0 0 "[    .    1    .    2]" 1 
        188 1   8 LEU HB2  1  35 LYS HA   . .  6.000 4.630 3.746 5.551     .  0 0 "[    .    1    .    2]" 1 
        189 1   8 LEU HB2  1  36 GLY H    . .  6.000 3.728 2.955 5.093     .  0 0 "[    .    1    .    2]" 1 
        190 1   8 LEU HB2  1 123 SER HA   . .  6.000 4.507 4.282 4.665     .  0 0 "[    .    1    .    2]" 1 
        191 1   8 LEU HB3  1   9 GLN H    . .  4.640 4.242 3.893 4.378     .  0 0 "[    .    1    .    2]" 1 
        192 1   8 LEU HB3  1  35 LYS HA   . .  6.000 3.238 2.142 4.308     .  0 0 "[    .    1    .    2]" 1 
        193 1   8 LEU HB3  1  36 GLY H    . .  5.000 2.878 2.121 3.697     .  0 0 "[    .    1    .    2]" 1 
        194 1   8 LEU MD1  1   9 GLN H    . .  5.400 2.391 2.038 3.014     .  0 0 "[    .    1    .    2]" 1 
        195 1   8 LEU MD1  1  10 SER H    . .  5.120 3.066 2.630 3.432     .  0 0 "[    .    1    .    2]" 1 
        196 1   8 LEU MD1  1  11 GLN HA   . .  5.260 3.238 2.691 3.936     .  0 0 "[    .    1    .    2]" 1 
        197 1   8 LEU MD1  1  11 GLN HG2  . .  7.020 3.919 2.246 5.031     .  0 0 "[    .    1    .    2]" 1 
        198 1   8 LEU MD1  1  35 LYS HA   . .  7.020 5.095 4.591 5.601     .  0 0 "[    .    1    .    2]" 1 
        199 1   8 LEU MD1  1 121 ARG HE   . .  5.400 3.771 2.482 4.511     .  0 0 "[    .    1    .    2]" 1 
        200 1   8 LEU MD1  1 122 ILE H    . .  4.770 2.797 2.485 3.521     .  0 0 "[    .    1    .    2]" 1 
        201 1   8 LEU MD1  1 123 SER HA   . .  6.020 3.188 2.717 3.524     .  0 0 "[    .    1    .    2]" 1 
        202 1   8 LEU MD2  1   9 GLN H    . .  7.020 4.659 4.166 4.902     .  0 0 "[    .    1    .    2]" 1 
        203 1   8 LEU MD2  1  10 SER H    . .  7.020 5.166 4.823 5.547     .  0 0 "[    .    1    .    2]" 1 
        204 1   8 LEU MD2  1  11 GLN HA   . .  5.610 4.181 3.122 4.553     .  0 0 "[    .    1    .    2]" 1 
        205 1   8 LEU MD2  1  11 GLN HB2  . .  7.020 3.771 2.185 4.970     .  0 0 "[    .    1    .    2]" 1 
        206 1   8 LEU MD2  1  11 GLN HE21 . .  4.560 2.849 1.647 3.721     .  0 0 "[    .    1    .    2]" 1 
        207 1   8 LEU MD2  1  11 GLN HE22 . .  5.810 3.182 2.695 3.544     .  0 0 "[    .    1    .    2]" 1 
        208 1   8 LEU MD2  1  11 GLN HG2  . .  7.020 3.203 2.131 4.177     .  0 0 "[    .    1    .    2]" 1 
        209 1   8 LEU MD2  1  35 LYS HA   . .  7.020 2.487 2.105 3.046     .  0 0 "[    .    1    .    2]" 1 
        210 1   8 LEU MD2  1  35 LYS HB2  . .  7.020 3.810 2.194 4.860     .  0 0 "[    .    1    .    2]" 1 
        211 1   8 LEU MD2  1  36 GLY H    . .  5.520 2.660 1.937 4.352     .  0 0 "[    .    1    .    2]" 1 
        212 1   8 LEU HG   1   9 GLN H    . .  3.500 3.317 2.608 3.577 0.077  6 0 "[    .    1    .    2]" 1 
        213 1   8 LEU HG   1  10 SER H    . .  6.000 3.950 3.524 4.381     .  0 0 "[    .    1    .    2]" 1 
        214 1   8 LEU HG   1  10 SER HA   . .  5.000 4.650 3.988 5.020 0.020 14 0 "[    .    1    .    2]" 1 
        215 1   8 LEU HG   1  35 LYS HA   . .  6.000 4.027 3.481 4.678     .  0 0 "[    .    1    .    2]" 1 
        216 1   8 LEU HG   1 123 SER HA   . .  6.000 5.103 4.820 5.387     .  0 0 "[    .    1    .    2]" 1 
        217 1   9 GLN H    1   9 GLN QB   . .  3.520 2.475 2.255 2.747     .  0 0 "[    .    1    .    2]" 1 
        218 1   9 GLN H    1   9 GLN HE22 . .  6.000 5.842 4.749 6.103 0.103  6 0 "[    .    1    .    2]" 1 
        219 1   9 GLN H    1  10 SER H    . .  2.720 2.483 2.142 2.728 0.008 15 0 "[    .    1    .    2]" 1 
        220 1   9 GLN H    1  10 SER HB2  . .  6.000 5.592 4.901 6.153 0.153 10 0 "[    .    1    .    2]" 1 
        221 1   9 GLN H    1  10 SER HB3  . .  6.000 5.521 5.090 6.130 0.130  2 0 "[    .    1    .    2]" 1 
        222 1   9 GLN H    1 122 ILE H    . .  5.440 4.531 3.965 5.156     .  0 0 "[    .    1    .    2]" 1 
        223 1   9 GLN H    1 122 ILE HB   . .  4.830 4.425 4.131 4.747     .  0 0 "[    .    1    .    2]" 1 
        224 1   9 GLN H    1 122 ILE MG   . .  7.020 4.392 4.064 4.845     .  0 0 "[    .    1    .    2]" 1 
        225 1   9 GLN H    1 123 SER H    . .  5.500 4.751 4.517 5.008     .  0 0 "[    .    1    .    2]" 1 
        226 1   9 GLN H    1 123 SER HA   . .  2.940 2.494 2.098 2.947 0.007 10 0 "[    .    1    .    2]" 1 
        227 1   9 GLN H    1 123 SER HB2  . .  5.390 5.186 4.601 5.465 0.075 16 0 "[    .    1    .    2]" 1 
        228 1   9 GLN H    1 123 SER HB3  . .  5.500 4.815 4.298 5.548 0.048  8 0 "[    .    1    .    2]" 1 
        229 1   9 GLN H    1 124 LYS H    . .  5.430 3.539 2.846 4.809     .  0 0 "[    .    1    .    2]" 1 
        230 1   9 GLN HA   1   9 GLN HE21 . .  5.500 3.774 2.092 4.953     .  0 0 "[    .    1    .    2]" 1 
        231 1   9 GLN HA   1   9 GLN HE22 . .  6.000 4.563 3.541 6.018 0.018  4 0 "[    .    1    .    2]" 1 
        232 1   9 GLN HA   1  10 SER HA   . .  4.710 4.688 4.617 4.729 0.019  5 0 "[    .    1    .    2]" 1 
        233 1   9 GLN HA   1  35 LYS HB2  . .  6.000 5.017 3.923 6.026 0.026  5 0 "[    .    1    .    2]" 1 
        234 1   9 GLN HA   1  35 LYS HB3  . .  6.000 4.896 3.581 6.038 0.038 17 0 "[    .    1    .    2]" 1 
        235 1   9 GLN HA   1  35 LYS QD   . .  6.880 3.855 2.446 6.062     .  0 0 "[    .    1    .    2]" 1 
        236 1   9 GLN QB   1  10 SER H    . .  3.830 2.393 2.229 2.576     .  0 0 "[    .    1    .    2]" 1 
        237 1   9 GLN QB   1 123 SER HA   . .  5.810 3.475 2.907 4.400     .  0 0 "[    .    1    .    2]" 1 
        238 1   9 GLN HB2  1  10 SER H    . .  4.390 3.393 2.330 3.811     .  0 0 "[    .    1    .    2]" 1 
        239 1   9 GLN HB3  1  10 SER H    . .  4.390 2.650 2.247 3.479     .  0 0 "[    .    1    .    2]" 1 
        240 1   9 GLN HE21 1 124 LYS HB2  . .  6.000 4.113 2.604 6.022 0.022  4 0 "[    .    1    .    2]" 1 
        241 1   9 GLN HE21 1 124 LYS HB3  . .  5.500 3.284 2.047 5.126     .  0 0 "[    .    1    .    2]" 1 
        242 1   9 GLN HE22 1 124 LYS H    . .  6.000 4.937 3.115 6.020 0.020 17 0 "[    .    1    .    2]" 1 
        243 1   9 GLN HE22 1 124 LYS HB2  . .  5.500 4.434 2.563 5.219     .  0 0 "[    .    1    .    2]" 1 
        244 1   9 GLN HE22 1 124 LYS HB3  . .  4.000 3.543 2.030 4.034 0.034 18 0 "[    .    1    .    2]" 1 
        245 1   9 GLN HE22 1 124 LYS QG   . .  6.380 4.831 3.805 5.642     .  0 0 "[    .    1    .    2]" 1 
        246 1   9 GLN HG2  1  10 SER H    . .  6.000 4.382 3.373 4.986     .  0 0 "[    .    1    .    2]" 1 
        247 1   9 GLN HG3  1  10 SER H    . .  6.000 4.445 3.770 5.028     .  0 0 "[    .    1    .    2]" 1 
        248 1  10 SER H    1  11 GLN H    . .  6.000 4.200 3.925 4.610     .  0 0 "[    .    1    .    2]" 1 
        249 1  10 SER H    1 121 ARG HA   . .  5.190 5.079 4.804 5.245 0.055  7 0 "[    .    1    .    2]" 1 
        250 1  10 SER H    1 122 ILE H    . .  4.160 3.479 3.006 3.708     .  0 0 "[    .    1    .    2]" 1 
        251 1  10 SER H    1 122 ILE HA   . .  5.190 4.972 4.685 5.206 0.016  1 0 "[    .    1    .    2]" 1 
        252 1  10 SER H    1 122 ILE HB   . .  3.550 2.764 2.503 3.280     .  0 0 "[    .    1    .    2]" 1 
        253 1  10 SER H    1 122 ILE MD   . .  6.110 4.193 3.826 5.275     .  0 0 "[    .    1    .    2]" 1 
        254 1  10 SER H    1 122 ILE QG   . .  6.380 4.844 4.029 5.276     .  0 0 "[    .    1    .    2]" 1 
        255 1  10 SER H    1 122 ILE MG   . .  5.370 3.720 3.341 4.388     .  0 0 "[    .    1    .    2]" 1 
        256 1  10 SER H    1 123 SER HA   . .  4.730 4.412 4.122 4.769 0.039 16 0 "[    .    1    .    2]" 1 
        257 1  10 SER HA   1  11 GLN H    . .  2.700 2.118 2.072 2.182     .  0 0 "[    .    1    .    2]" 1 
        258 1  10 SER HB2  1  11 GLN H    . .  4.500 4.182 3.470 4.510 0.010  2 0 "[    .    1    .    2]" 1 
        259 1  10 SER HB2  1  11 GLN HA   . .  6.000 5.713 4.407 6.103 0.103  6 0 "[    .    1    .    2]" 1 
        260 1  10 SER HB3  1  11 GLN H    . .  5.500 4.145 2.665 4.498     .  0 0 "[    .    1    .    2]" 1 
        261 1  11 GLN H    1  11 GLN HE21 . .  6.000 4.967 4.051 6.010 0.010 14 0 "[    .    1    .    2]" 1 
        262 1  11 GLN H    1  11 GLN HG3  . .  5.500 3.566 2.546 4.714     .  0 0 "[    .    1    .    2]" 1 
        263 1  11 GLN H    1  12 GLU H    . .  4.500 4.294 3.299 4.553 0.053 15 0 "[    .    1    .    2]" 1 
        264 1  11 GLN HA   1  12 GLU H    . .  2.770 2.135 2.052 2.200     .  0 0 "[    .    1    .    2]" 1 
        265 1  11 GLN HA   1  12 GLU HB2  . .  6.000 4.569 4.235 4.859     .  0 0 "[    .    1    .    2]" 1 
        266 1  11 GLN HA   1 121 ARG H    . .  6.000 5.186 4.633 5.831     .  0 0 "[    .    1    .    2]" 1 
        267 1  11 GLN HA   1 121 ARG HA   . .  3.300 2.703 2.297 3.360 0.060 16 0 "[    .    1    .    2]" 1 
        268 1  11 GLN HA   1 122 ILE H    . .  3.930 3.460 2.956 3.991 0.061  8 0 "[    .    1    .    2]" 1 
        269 1  11 GLN HB2  1  12 GLU H    . .  6.000 3.823 2.735 4.549     .  0 0 "[    .    1    .    2]" 1 
        270 1  11 GLN HB2  1 119 PHE QE   . .  7.100 3.319 2.059 6.145     .  0 0 "[    .    1    .    2]" 1 
        271 1  11 GLN HB3  1  12 GLU H    . .  6.000 3.958 3.063 4.541     .  0 0 "[    .    1    .    2]" 1 
        272 1  11 GLN HB3  1  14 PHE H    . .  6.000 5.133 2.869 6.061 0.061 12 0 "[    .    1    .    2]" 1 
        273 1  11 GLN HB3  1  14 PHE HB2  . .  6.000 3.770 2.214 4.912     .  0 0 "[    .    1    .    2]" 1 
        274 1  11 GLN HE21 1  14 PHE HB2  . .  6.000 3.925 2.475 5.047     .  0 0 "[    .    1    .    2]" 1 
        275 1  11 GLN HE21 1  14 PHE HB3  . .  6.000 4.759 3.246 6.056 0.056  8 0 "[    .    1    .    2]" 1 
        276 1  11 GLN HE22 1  14 PHE HB2  . .  6.000 4.291 3.236 5.203     .  0 0 "[    .    1    .    2]" 1 
        277 1  11 GLN HE22 1  14 PHE HB3  . .  6.000 5.008 3.300 6.045 0.045 13 0 "[    .    1    .    2]" 1 
        278 1  11 GLN HE22 1  14 PHE QE   . .  7.630 4.250 3.108 6.825     .  0 0 "[    .    1    .    2]" 1 
        279 1  11 GLN HG2  1  12 GLU H    . .  6.000 4.868 3.920 5.472     .  0 0 "[    .    1    .    2]" 1 
        280 1  11 GLN HG2  1  14 PHE HB3  . .  5.240 4.761 3.203 5.325 0.085  2 0 "[    .    1    .    2]" 1 
        281 1  11 GLN HG2  1 119 PHE QE   . .  8.130 4.444 2.945 5.571     .  0 0 "[    .    1    .    2]" 1 
        282 1  11 GLN HG2  1 121 ARG HA   . .  5.500 5.276 4.052 5.740 0.240 20 0 "[    .    1    .    2]" 1 
        283 1  11 GLN HG3  1  12 GLU H    . .  6.000 4.976 3.745 5.545     .  0 0 "[    .    1    .    2]" 1 
        284 1  11 GLN HG3  1  14 PHE H    . .  5.500 4.679 3.667 5.595 0.095 17 0 "[    .    1    .    2]" 1 
        285 1  11 GLN HG3  1  14 PHE HB2  . .  6.000 3.047 2.254 4.418     .  0 0 "[    .    1    .    2]" 1 
        286 1  11 GLN HG3  1  14 PHE HB3  . .  4.490 3.906 3.101 4.610 0.120 17 0 "[    .    1    .    2]" 1 
        287 1  11 GLN HG3  1 119 PHE QE   . .  8.130 3.908 2.189 5.173     .  0 0 "[    .    1    .    2]" 1 
        288 1  12 GLU H    1  12 GLU HB2  . .  3.500 2.612 2.448 2.789     .  0 0 "[    .    1    .    2]" 1 
        289 1  12 GLU H    1  12 GLU HB3  . .  4.000 3.102 2.445 3.821     .  0 0 "[    .    1    .    2]" 1 
        290 1  12 GLU H    1  12 GLU HG3  . .  5.090 3.958 2.548 4.708     .  0 0 "[    .    1    .    2]" 1 
        291 1  12 GLU H    1  14 PHE H    . .  6.000 5.159 4.486 5.713     .  0 0 "[    .    1    .    2]" 1 
        292 1  12 GLU H    1 120 LYS H    . .  3.920 3.477 2.781 3.950 0.030 14 0 "[    .    1    .    2]" 1 
        293 1  12 GLU HA   1  12 GLU HG2  . .  3.750 3.090 2.534 3.836 0.086  4 0 "[    .    1    .    2]" 1 
        294 1  12 GLU HB2  1  13 ASN H    . .  5.000 4.099 3.795 4.463     .  0 0 "[    .    1    .    2]" 1 
        295 1  12 GLU HB3  1  13 ASN H    . .  5.500 3.075 2.374 4.386     .  0 0 "[    .    1    .    2]" 1 
        296 1  12 GLU HG2  1  13 ASN H    . .  4.500 4.195 3.254 4.689 0.189  6 0 "[    .    1    .    2]" 1 
        297 1  12 GLU HG3  1  13 ASN H    . .  5.500 4.536 3.433 5.468     .  0 0 "[    .    1    .    2]" 1 
        298 1  13 ASN H    1  14 PHE H    . .  3.220 3.083 2.744 3.306 0.086 15 0 "[    .    1    .    2]" 1 
        299 1  13 ASN HA   1  13 ASN HB3  . .  2.950 2.549 2.473 2.621     .  0 0 "[    .    1    .    2]" 1 
        300 1  13 ASN HA   1  13 ASN HD22 . .  4.770 4.694 4.471 4.784 0.014  7 0 "[    .    1    .    2]" 1 
        301 1  13 ASN HA   1  14 PHE H    . .  3.170 2.504 2.337 2.831     .  0 0 "[    .    1    .    2]" 1 
        302 1  13 ASN HA   1  15 GLU H    . .  3.800 3.801 3.485 3.859 0.059  7 0 "[    .    1    .    2]" 1 
        303 1  13 ASN HA   1  16 ALA H    . .  4.500 3.616 3.298 3.989     .  0 0 "[    .    1    .    2]" 1 
        304 1  13 ASN HA   1  16 ALA MB   . .  5.520 3.552 3.132 3.979     .  0 0 "[    .    1    .    2]" 1 
        305 1  13 ASN HB2  1  16 ALA MB   . .  6.520 4.078 3.802 4.587     .  0 0 "[    .    1    .    2]" 1 
        306 1  13 ASN HB2  1  17 PHE HB2  . .  6.000 3.705 3.411 4.217     .  0 0 "[    .    1    .    2]" 1 
        307 1  13 ASN HB2  1  17 PHE HB3  . .  6.000 4.724 4.358 5.290     .  0 0 "[    .    1    .    2]" 1 
        308 1  13 ASN HB2  1 119 PHE H    . .  6.000 4.236 3.736 4.544     .  0 0 "[    .    1    .    2]" 1 
        309 1  13 ASN HB2  1 119 PHE HA   . .  3.620 2.485 2.293 2.636     .  0 0 "[    .    1    .    2]" 1 
        310 1  13 ASN HB2  1 119 PHE QD   . .  8.830 3.711 3.045 4.540     .  0 0 "[    .    1    .    2]" 1 
        311 1  13 ASN HB2  1 120 LYS H    . .  5.500 4.002 3.618 4.302     .  0 0 "[    .    1    .    2]" 1 
        312 1  13 ASN HB3  1  14 PHE H    . .  4.970 4.371 4.232 4.540     .  0 0 "[    .    1    .    2]" 1 
        313 1  13 ASN HB3  1  16 ALA H    . .  6.000 3.933 3.540 4.379     .  0 0 "[    .    1    .    2]" 1 
        314 1  13 ASN HB3  1  16 ALA MB   . .  6.020 2.519 2.226 3.021     .  0 0 "[    .    1    .    2]" 1 
        315 1  13 ASN HB3  1  17 PHE H    . .  5.060 3.188 2.855 3.766     .  0 0 "[    .    1    .    2]" 1 
        316 1  13 ASN HB3  1  17 PHE HB2  . .  5.000 3.277 2.922 3.697     .  0 0 "[    .    1    .    2]" 1 
        317 1  13 ASN HB3  1 117 ILE MD   . .  7.020 4.733 4.393 5.352     .  0 0 "[    .    1    .    2]" 1 
        318 1  13 ASN HB3  1 117 ILE MG   . .  4.940 2.361 2.227 2.653     .  0 0 "[    .    1    .    2]" 1 
        319 1  13 ASN HB3  1 119 PHE HA   . .  3.950 3.975 3.798 4.031 0.081 19 0 "[    .    1    .    2]" 1 
        320 1  13 ASN HB3  1 120 LYS H    . .  6.000 5.670 5.352 5.806     .  0 0 "[    .    1    .    2]" 1 
        321 1  13 ASN HD21 1  16 ALA MB   . .  5.950 4.335 3.146 4.765     .  0 0 "[    .    1    .    2]" 1 
        322 1  13 ASN HD21 1 117 ILE MG   . .  5.430 2.730 2.119 3.759     .  0 0 "[    .    1    .    2]" 1 
        323 1  13 ASN HD21 1 118 VAL H    . .  3.480 2.594 2.058 3.481 0.001  6 0 "[    .    1    .    2]" 1 
        324 1  13 ASN HD21 1 118 VAL HB   . .  6.000 3.849 3.087 5.449     .  0 0 "[    .    1    .    2]" 1 
        325 1  13 ASN HD21 1 119 PHE HA   . .  6.000 4.061 3.575 5.289     .  0 0 "[    .    1    .    2]" 1 
        326 1  13 ASN HD22 1  16 ALA MB   . .  5.460 4.514 4.409 4.554     .  0 0 "[    .    1    .    2]" 1 
        327 1  13 ASN HD22 1 117 ILE HA   . .  5.320 4.145 3.653 4.599     .  0 0 "[    .    1    .    2]" 1 
        328 1  13 ASN HD22 1 117 ILE MG   . .  5.490 3.666 3.399 4.294     .  0 0 "[    .    1    .    2]" 1 
        329 1  13 ASN HD22 1 118 VAL H    . .  3.670 3.496 3.130 3.691 0.021 10 0 "[    .    1    .    2]" 1 
        330 1  13 ASN HD22 1 118 VAL HB   . .  6.000 4.494 3.963 5.022     .  0 0 "[    .    1    .    2]" 1 
        331 1  14 PHE H    1  14 PHE HB2  . .  3.450 2.726 2.467 2.978     .  0 0 "[    .    1    .    2]" 1 
        332 1  14 PHE H    1  15 GLU H    . .  3.030 2.724 2.433 2.942     .  0 0 "[    .    1    .    2]" 1 
        333 1  14 PHE H    1 119 PHE QD   . .  6.820 3.913 3.420 4.416     .  0 0 "[    .    1    .    2]" 1 
        334 1  14 PHE HA   1  16 ALA H    . .  6.000 4.881 4.734 5.023     .  0 0 "[    .    1    .    2]" 1 
        335 1  14 PHE HA   1  17 PHE HB2  . .  6.000 4.474 4.142 4.723     .  0 0 "[    .    1    .    2]" 1 
        336 1  14 PHE HA   1  17 PHE HB3  . .  6.000 3.247 2.979 3.409     .  0 0 "[    .    1    .    2]" 1 
        337 1  14 PHE HA   1  17 PHE QD   . .  6.970 4.521 4.238 4.856     .  0 0 "[    .    1    .    2]" 1 
        338 1  14 PHE HA   1 119 PHE QE   . .  5.360 2.997 2.424 3.649     .  0 0 "[    .    1    .    2]" 1 
        339 1  14 PHE HA   1 119 PHE HZ   . .  5.110 4.411 3.529 5.120 0.010 14 0 "[    .    1    .    2]" 1 
        340 1  14 PHE HB2  1  15 GLU H    . .  5.000 3.935 3.734 4.119     .  0 0 "[    .    1    .    2]" 1 
        341 1  14 PHE HB3  1  15 GLU H    . .  4.500 2.663 2.471 2.975     .  0 0 "[    .    1    .    2]" 1 
        342 1  14 PHE QD   1  15 GLU H    . .  6.630 3.394 2.992 3.906     .  0 0 "[    .    1    .    2]" 1 
        343 1  14 PHE QD   1  15 GLU HA   . .  6.390 3.385 2.930 3.926     .  0 0 "[    .    1    .    2]" 1 
        344 1  14 PHE QD   1  28 ILE MG   . .  9.150 2.983 2.462 3.515     .  0 0 "[    .    1    .    2]" 1 
        345 1  14 PHE QE   1  15 GLU HA   . .  6.930 4.693 4.182 5.517     .  0 0 "[    .    1    .    2]" 1 
        346 1  14 PHE QE   1  15 GLU HG2  . .  8.130 5.265 3.594 6.599     .  0 0 "[    .    1    .    2]" 1 
        347 1  14 PHE QE   1  15 GLU HG3  . .  8.130 5.280 4.214 6.853     .  0 0 "[    .    1    .    2]" 1 
        348 1  14 PHE QE   1  28 ILE HA   . .  6.630 2.515 2.192 3.205     .  0 0 "[    .    1    .    2]" 1 
        349 1  14 PHE QE   1  28 ILE HB   . .  7.130 4.883 4.482 5.361     .  0 0 "[    .    1    .    2]" 1 
        350 1  14 PHE QE   1  28 ILE MD   . .  9.150 5.299 4.811 6.035     .  0 0 "[    .    1    .    2]" 1 
        351 1  14 PHE QE   1  28 ILE MG   . .  7.650 2.793 2.242 3.781     .  0 0 "[    .    1    .    2]" 1 
        352 1  14 PHE QE   1  32 LYS QB   . .  6.880 3.437 2.289 4.614     .  0 0 "[    .    1    .    2]" 1 
        353 1  14 PHE QE   1  32 LYS QD   . .  9.020 5.231 3.901 6.172     .  0 0 "[    .    1    .    2]" 1 
        354 1  14 PHE HZ   1  28 ILE HA   . .  5.000 3.614 2.780 4.402     .  0 0 "[    .    1    .    2]" 1 
        355 1  14 PHE HZ   1  28 ILE MG   . .  7.020 4.569 3.626 5.482     .  0 0 "[    .    1    .    2]" 1 
        356 1  15 GLU H    1  15 GLU HB2  . .  4.000 2.727 2.280 3.753     .  0 0 "[    .    1    .    2]" 1 
        357 1  15 GLU H    1  15 GLU HG2  . .  4.500 3.648 2.193 4.585 0.085 11 0 "[    .    1    .    2]" 1 
        358 1  15 GLU H    1  15 GLU HG3  . .  5.500 2.899 2.160 4.332     .  0 0 "[    .    1    .    2]" 1 
        359 1  15 GLU H    1  16 ALA H    . .  3.000 2.851 2.755 2.965     .  0 0 "[    .    1    .    2]" 1 
        360 1  15 GLU H    1  16 ALA MB   . .  7.020 4.592 4.508 4.731     .  0 0 "[    .    1    .    2]" 1 
        361 1  15 GLU H    1  17 PHE H    . .  5.500 4.366 4.140 4.528     .  0 0 "[    .    1    .    2]" 1 
        362 1  15 GLU H    1  18 MET H    . .  5.500 4.998 4.866 5.171     .  0 0 "[    .    1    .    2]" 1 
        363 1  15 GLU HA   1  16 ALA HA   . .  4.930 4.855 4.806 4.920     .  0 0 "[    .    1    .    2]" 1 
        364 1  15 GLU HA   1  18 MET H    . .  4.770 3.963 3.442 4.406     .  0 0 "[    .    1    .    2]" 1 
        365 1  15 GLU HA   1  18 MET HB2  . .  4.500 3.387 2.862 3.989     .  0 0 "[    .    1    .    2]" 1 
        366 1  15 GLU HA   1  19 LYS H    . .  5.310 3.989 3.610 4.367     .  0 0 "[    .    1    .    2]" 1 
        367 1  15 GLU HA   1  19 LYS QB   . .  5.930 4.249 3.981 4.530     .  0 0 "[    .    1    .    2]" 1 
        368 1  15 GLU HA   1  28 ILE MD   . .  7.020 3.935 3.344 4.635     .  0 0 "[    .    1    .    2]" 1 
        369 1  15 GLU HA   1  28 ILE MG   . .  4.520 2.331 2.057 3.056     .  0 0 "[    .    1    .    2]" 1 
        370 1  15 GLU HB2  1  16 ALA H    . .  6.000 2.971 2.552 3.932     .  0 0 "[    .    1    .    2]" 1 
        371 1  15 GLU HB2  1  17 PHE H    . .  5.500 5.423 5.244 5.641 0.141 11 0 "[    .    1    .    2]" 1 
        372 1  15 GLU HB3  1  16 ALA H    . .  6.000 3.683 2.631 4.318     .  0 0 "[    .    1    .    2]" 1 
        373 1  15 GLU HG2  1  16 ALA H    . .  5.500 4.969 3.282 5.275     .  0 0 "[    .    1    .    2]" 1 
        374 1  15 GLU HG3  1  16 ALA H    . .  5.000 4.611 2.776 5.069 0.069 19 0 "[    .    1    .    2]" 1 
        375 1  16 ALA H    1  17 PHE H    . .  3.000 2.770 2.675 2.941     .  0 0 "[    .    1    .    2]" 1 
        376 1  16 ALA H    1  17 PHE HA   . .  6.000 5.514 5.459 5.646     .  0 0 "[    .    1    .    2]" 1 
        377 1  16 ALA H    1  17 PHE HB2  . .  6.000 5.189 5.028 5.442     .  0 0 "[    .    1    .    2]" 1 
        378 1  16 ALA H    1  18 MET H    . .  4.490 4.480 4.393 4.540 0.050  8 0 "[    .    1    .    2]" 1 
        379 1  16 ALA H    1  19 LYS H    . .  6.000 5.144 5.041 5.299     .  0 0 "[    .    1    .    2]" 1 
        380 1  16 ALA H    1  19 LYS QB   . .  6.380 5.214 4.936 5.589     .  0 0 "[    .    1    .    2]" 1 
        381 1  16 ALA H    1 117 ILE MG   . .  6.520 4.543 4.278 4.770     .  0 0 "[    .    1    .    2]" 1 
        382 1  16 ALA HA   1  18 MET H    . .  4.870 4.902 4.875 4.918 0.048 18 0 "[    .    1    .    2]" 1 
        383 1  16 ALA HA   1  19 LYS QD   . .  6.880 4.580 2.440 5.272     .  0 0 "[    .    1    .    2]" 1 
        384 1  16 ALA HA   1 117 ILE MD   . .  5.390 3.833 3.613 4.247     .  0 0 "[    .    1    .    2]" 1 
        385 1  16 ALA MB   1  17 PHE H    . .  3.770 2.674 2.580 2.838     .  0 0 "[    .    1    .    2]" 1 
        386 1  16 ALA MB   1  17 PHE HA   . .  6.020 4.013 3.946 4.063     .  0 0 "[    .    1    .    2]" 1 
        387 1  16 ALA MB   1  17 PHE HB3  . .  6.520 4.707 4.636 4.818     .  0 0 "[    .    1    .    2]" 1 
        388 1  16 ALA MB   1 117 ILE MG   . .  5.540 2.505 2.289 2.750     .  0 0 "[    .    1    .    2]" 1 
        389 1  17 PHE H    1  17 PHE HB3  . .  3.500 2.567 2.488 2.676     .  0 0 "[    .    1    .    2]" 1 
        390 1  17 PHE H    1  18 MET H    . .  3.030 2.707 2.513 2.818     .  0 0 "[    .    1    .    2]" 1 
        391 1  17 PHE H    1  19 LYS H    . .  4.320 4.345 4.209 4.386 0.066  7 0 "[    .    1    .    2]" 1 
        392 1  17 PHE H    1 117 ILE MG   . .  4.260 2.986 2.819 3.248     .  0 0 "[    .    1    .    2]" 1 
        393 1  17 PHE HA   1  18 MET HA   . .  5.120 4.833 4.793 4.863     .  0 0 "[    .    1    .    2]" 1 
        394 1  17 PHE HA   1  19 LYS H    . .  5.160 4.726 4.555 4.884     .  0 0 "[    .    1    .    2]" 1 
        395 1  17 PHE HA   1  20 ALA H    . .  3.860 3.741 3.569 3.915 0.055 18 0 "[    .    1    .    2]" 1 
        396 1  17 PHE HA   1  20 ALA MB   . .  6.450 2.818 2.655 3.023     .  0 0 "[    .    1    .    2]" 1 
        397 1  17 PHE HA   1  21 ILE MG   . .  6.310 3.928 3.644 4.262     .  0 0 "[    .    1    .    2]" 1 
        398 1  17 PHE HA   1 114 LEU MD2  . .  6.520 3.380 2.514 4.042     .  0 0 "[    .    1    .    2]" 1 
        399 1  17 PHE HA   1 117 ILE MD   . .  4.760 2.829 2.609 3.033     .  0 0 "[    .    1    .    2]" 1 
        400 1  17 PHE HA   1 117 ILE MG   . .  4.370 2.430 2.265 2.591     .  0 0 "[    .    1    .    2]" 1 
        401 1  17 PHE HB2  1  18 MET H    . .  4.500 3.898 3.834 3.952     .  0 0 "[    .    1    .    2]" 1 
        402 1  17 PHE HB2  1 117 ILE MG   . .  4.600 2.208 2.132 2.299     .  0 0 "[    .    1    .    2]" 1 
        403 1  17 PHE HB2  1 119 PHE HA   . .  6.000 4.181 4.061 4.401     .  0 0 "[    .    1    .    2]" 1 
        404 1  17 PHE HB3  1  18 MET H    . .  4.000 2.617 2.550 2.730     .  0 0 "[    .    1    .    2]" 1 
        405 1  17 PHE HB3  1 117 ILE MG   . .  4.580 3.585 3.514 3.680     .  0 0 "[    .    1    .    2]" 1 
        406 1  17 PHE HB3  1 119 PHE HA   . .  6.000 4.864 4.650 5.187     .  0 0 "[    .    1    .    2]" 1 
        407 1  17 PHE QD   1  18 MET H    . .  5.850 3.486 3.346 3.737     .  0 0 "[    .    1    .    2]" 1 
        408 1  17 PHE QD   1  18 MET HA   . .  6.410 3.402 3.168 3.667     .  0 0 "[    .    1    .    2]" 1 
        409 1  17 PHE QD   1  18 MET ME   . .  8.150 2.584 2.155 3.472     .  0 0 "[    .    1    .    2]" 1 
        410 1  17 PHE QD   1  18 MET QG   . .  7.170 3.357 2.946 4.109     .  0 0 "[    .    1    .    2]" 1 
        411 1  17 PHE QD   1 113 THR HA   . .  6.960 4.344 3.626 4.850     .  0 0 "[    .    1    .    2]" 1 
        412 1  17 PHE QD   1 114 LEU QB   . .  6.850 3.079 2.644 3.930     .  0 0 "[    .    1    .    2]" 1 
        413 1  17 PHE QD   1 117 ILE HB   . .  6.190 3.043 2.702 3.460     .  0 0 "[    .    1    .    2]" 1 
        414 1  17 PHE QD   1 117 ILE MG   . .  6.870 2.463 2.223 2.966     .  0 0 "[    .    1    .    2]" 1 
        415 1  17 PHE QD   1 118 VAL HA   . .  7.520 4.863 4.552 5.284     .  0 0 "[    .    1    .    2]" 1 
        416 1  17 PHE QD   1 119 PHE H    . .  7.320 3.608 3.323 3.829     .  0 0 "[    .    1    .    2]" 1 
        417 1  17 PHE QD   1 119 PHE HA   . .  8.130 4.892 4.738 5.228     .  0 0 "[    .    1    .    2]" 1 
        418 1  17 PHE QD   1 119 PHE QB   . .  5.340 2.811 2.664 3.026     .  0 0 "[    .    1    .    2]" 1 
        419 1  17 PHE QE   1  18 MET H    . .  7.630 5.660 5.465 5.928     .  0 0 "[    .    1    .    2]" 1 
        420 1  17 PHE QE   1  18 MET HA   . .  6.670 4.792 4.421 5.111     .  0 0 "[    .    1    .    2]" 1 
        421 1  17 PHE QE   1  18 MET ME   . .  7.150 3.211 2.817 3.894     .  0 0 "[    .    1    .    2]" 1 
        422 1  17 PHE QE   1  21 ILE MD   . .  6.540 2.560 2.315 3.007     .  0 0 "[    .    1    .    2]" 1 
        423 1  17 PHE QE   1  21 ILE MG   . .  6.760 3.154 2.736 3.695     .  0 0 "[    .    1    .    2]" 1 
        424 1  17 PHE QE   1  97 ILE QG   . .  6.730 3.483 2.918 4.421     .  0 0 "[    .    1    .    2]" 1 
        425 1  17 PHE QE   1 112 MET QB   . .  5.490 3.003 2.556 3.559     .  0 0 "[    .    1    .    2]" 1 
        426 1  17 PHE QE   1 113 THR HA   . .  8.130 3.626 3.121 4.518     .  0 0 "[    .    1    .    2]" 1 
        427 1  17 PHE QE   1 114 LEU H    . .  6.810 2.812 2.331 3.990     .  0 0 "[    .    1    .    2]" 1 
        428 1  17 PHE QE   1 114 LEU QB   . .  5.000 2.415 2.254 2.745     .  0 0 "[    .    1    .    2]" 1 
        429 1  17 PHE QE   1 114 LEU MD2  . .  7.650 3.824 2.998 4.295     .  0 0 "[    .    1    .    2]" 1 
        430 1  17 PHE QE   1 119 PHE H    . .  8.130 4.172 3.711 4.724     .  0 0 "[    .    1    .    2]" 1 
        431 1  17 PHE HZ   1  21 ILE MG   . .  5.000 3.352 2.799 4.092     .  0 0 "[    .    1    .    2]" 1 
        432 1  17 PHE HZ   1  73 MET QG   . .  6.880 5.874 4.822 6.198     .  0 0 "[    .    1    .    2]" 1 
        433 1  17 PHE HZ   1  97 ILE QG   . .  6.880 3.086 2.333 3.819     .  0 0 "[    .    1    .    2]" 1 
        434 1  17 PHE HZ   1  97 ILE MG   . .  4.850 2.143 2.054 2.360     .  0 0 "[    .    1    .    2]" 1 
        435 1  17 PHE HZ   1 112 MET QB   . .  4.110 2.579 2.346 3.378     .  0 0 "[    .    1    .    2]" 1 
        436 1  17 PHE HZ   1 114 LEU QB   . .  5.810 3.919 3.587 4.364     .  0 0 "[    .    1    .    2]" 1 
        437 1  17 PHE HZ   1 114 LEU MD2  . .  6.260 4.820 4.135 5.064     .  0 0 "[    .    1    .    2]" 1 
        438 1  18 MET H    1  18 MET HB2  . .  3.660 2.605 2.477 2.719     .  0 0 "[    .    1    .    2]" 1 
        439 1  18 MET H    1  18 MET QG   . .  4.720 2.690 2.438 3.656     .  0 0 "[    .    1    .    2]" 1 
        440 1  18 MET H    1  20 ALA H    . .  5.500 4.204 4.124 4.277     .  0 0 "[    .    1    .    2]" 1 
        441 1  18 MET H    1  21 ILE H    . .  6.000 5.031 4.958 5.101     .  0 0 "[    .    1    .    2]" 1 
        442 1  18 MET H    1  21 ILE HG12 . .  6.000 4.620 4.507 4.766     .  0 0 "[    .    1    .    2]" 1 
        443 1  18 MET H    1  28 ILE MD   . .  7.020 4.875 4.344 5.581     .  0 0 "[    .    1    .    2]" 1 
        444 1  18 MET HA   1  20 ALA H    . .  4.380 4.421 4.386 4.452 0.072  5 0 "[    .    1    .    2]" 1 
        445 1  18 MET HA   1  21 ILE MD   . .  4.350 2.611 2.333 2.889     .  0 0 "[    .    1    .    2]" 1 
        446 1  18 MET HA   1  21 ILE HG12 . .  3.350 2.218 2.153 2.365     .  0 0 "[    .    1    .    2]" 1 
        447 1  18 MET HA   1  21 ILE HG13 . .  4.490 3.341 3.123 3.586     .  0 0 "[    .    1    .    2]" 1 
        448 1  18 MET HA   1  21 ILE MG   . .  5.220 4.016 3.821 4.220     .  0 0 "[    .    1    .    2]" 1 
        449 1  18 MET HA   1  22 GLY H    . .  6.000 4.312 4.075 4.552     .  0 0 "[    .    1    .    2]" 1 
        450 1  18 MET HA   1  28 ILE MD   . .  7.020 4.692 4.290 5.288     .  0 0 "[    .    1    .    2]" 1 
        451 1  18 MET HB2  1  19 LYS H    . .  3.860 2.890 2.659 3.045     .  0 0 "[    .    1    .    2]" 1 
        452 1  18 MET HB2  1  28 ILE HA   . .  6.000 4.118 3.344 4.572     .  0 0 "[    .    1    .    2]" 1 
        453 1  18 MET HB2  1  28 ILE HG12 . .  5.000 2.428 2.247 2.635     .  0 0 "[    .    1    .    2]" 1 
        454 1  18 MET ME   1  21 ILE MD   . .  5.670 3.350 3.008 3.718     .  0 0 "[    .    1    .    2]" 1 
        455 1  18 MET ME   1  73 MET QG   . .  7.900 2.578 2.060 4.290     .  0 0 "[    .    1    .    2]" 1 
        456 1  18 MET ME   1 119 PHE HZ   . .  6.500 2.913 2.569 3.337     .  0 0 "[    .    1    .    2]" 1 
        457 1  18 MET QG   1  28 ILE HG12 . .  5.380 3.527 3.191 3.959     .  0 0 "[    .    1    .    2]" 1 
        458 1  18 MET QG   1 119 PHE HZ   . .  6.380 4.903 4.175 5.746     .  0 0 "[    .    1    .    2]" 1 
        459 1  19 LYS H    1  19 LYS QD   . .  5.980 4.599 3.810 4.920     .  0 0 "[    .    1    .    2]" 1 
        460 1  19 LYS H    1  19 LYS HG2  . .  5.000 4.554 2.597 4.740     .  0 0 "[    .    1    .    2]" 1 
        461 1  19 LYS H    1  19 LYS HG3  . .  4.500 4.472 3.880 4.541 0.041 16 0 "[    .    1    .    2]" 1 
        462 1  19 LYS H    1  20 ALA H    . .  2.980 2.692 2.586 2.838     .  0 0 "[    .    1    .    2]" 1 
        463 1  19 LYS H    1  20 ALA HA   . .  6.000 5.438 5.355 5.551     .  0 0 "[    .    1    .    2]" 1 
        464 1  19 LYS H    1  21 ILE H    . .  4.960 4.452 4.300 4.627     .  0 0 "[    .    1    .    2]" 1 
        465 1  19 LYS H    1  22 GLY H    . .  6.000 5.121 4.903 5.305     .  0 0 "[    .    1    .    2]" 1 
        466 1  19 LYS H    1  23 LEU H    . .  6.000 5.164 4.846 5.648     .  0 0 "[    .    1    .    2]" 1 
        467 1  19 LYS H    1  28 ILE MD   . .  6.020 3.087 2.638 3.755     .  0 0 "[    .    1    .    2]" 1 
        468 1  19 LYS H    1  28 ILE MG   . .  7.020 3.957 3.292 4.517     .  0 0 "[    .    1    .    2]" 1 
        469 1  19 LYS HA   1  19 LYS HG3  . .  4.000 2.588 2.341 3.852     .  0 0 "[    .    1    .    2]" 1 
        470 1  19 LYS HA   1  22 GLY H    . .  5.000 3.833 3.422 4.060     .  0 0 "[    .    1    .    2]" 1 
        471 1  19 LYS HA   1  28 ILE MD   . .  5.520 2.375 2.195 2.934     .  0 0 "[    .    1    .    2]" 1 
        472 1  19 LYS HA   1  28 ILE HG12 . .  6.000 4.401 3.644 4.902     .  0 0 "[    .    1    .    2]" 1 
        473 1  19 LYS HA   1  28 ILE MG   . .  6.520 4.912 4.272 5.334     .  0 0 "[    .    1    .    2]" 1 
        474 1  19 LYS QB   1  20 ALA H    . .  6.880 2.821 2.634 3.633     .  0 0 "[    .    1    .    2]" 1 
        475 1  20 ALA H    1  20 ALA HA   . .  2.930 2.952 2.940 2.971 0.041 10 0 "[    .    1    .    2]" 1 
        476 1  20 ALA H    1  21 ILE H    . .  3.000 2.768 2.685 2.862     .  0 0 "[    .    1    .    2]" 1 
        477 1  20 ALA H    1  21 ILE MG   . .  7.020 4.657 4.462 4.856     .  0 0 "[    .    1    .    2]" 1 
        478 1  20 ALA H    1 114 LEU MD2  . .  7.020 4.442 4.032 4.699     .  0 0 "[    .    1    .    2]" 1 
        479 1  20 ALA HA   1  22 GLY H    . .  4.450 4.481 4.458 4.512 0.062 15 0 "[    .    1    .    2]" 1 
        480 1  20 ALA HA   1 114 LEU MD2  . .  6.520 4.222 3.761 4.625     .  0 0 "[    .    1    .    2]" 1 
        481 1  20 ALA MB   1  21 ILE H    . .  5.050 2.728 2.629 2.937     .  0 0 "[    .    1    .    2]" 1 
        482 1  20 ALA MB   1 114 LEU MD2  . .  5.420 2.169 2.011 2.429     .  0 0 "[    .    1    .    2]" 1 
        483 1  21 ILE H    1  21 ILE HB   . .  3.840 3.796 3.771 3.825     .  0 0 "[    .    1    .    2]" 1 
        484 1  21 ILE H    1  21 ILE MD   . .  5.190 3.898 3.782 3.979     .  0 0 "[    .    1    .    2]" 1 
        485 1  21 ILE H    1  21 ILE HG12 . .  3.420 2.269 2.188 2.348     .  0 0 "[    .    1    .    2]" 1 
        486 1  21 ILE H    1  21 ILE HG13 . .  3.390 3.359 3.176 3.418 0.028 10 0 "[    .    1    .    2]" 1 
        487 1  21 ILE H    1  21 ILE MG   . .  4.730 2.584 2.463 2.682     .  0 0 "[    .    1    .    2]" 1 
        488 1  21 ILE H    1 114 LEU MD2  . .  6.520 3.373 3.104 3.719     .  0 0 "[    .    1    .    2]" 1 
        489 1  21 ILE HA   1  21 ILE HB   . .  2.940 2.441 2.417 2.479     .  0 0 "[    .    1    .    2]" 1 
        490 1  21 ILE HA   1 114 LEU MD2  . .  5.470 3.324 2.756 3.847     .  0 0 "[    .    1    .    2]" 1 
        491 1  21 ILE HB   1  22 GLY H    . .  5.000 3.896 3.757 4.106     .  0 0 "[    .    1    .    2]" 1 
        492 1  21 ILE MD   1  23 LEU H    . .  6.520 5.028 4.216 5.197     .  0 0 "[    .    1    .    2]" 1 
        493 1  21 ILE MD   1  74 THR H    . .  5.020 3.106 2.090 4.107     .  0 0 "[    .    1    .    2]" 1 
        494 1  21 ILE HG12 1  23 LEU H    . .  4.490 4.503 4.108 4.559 0.069 11 0 "[    .    1    .    2]" 1 
        495 1  21 ILE HG13 1  22 GLY HA2  . .  6.000 4.640 4.528 4.718     .  0 0 "[    .    1    .    2]" 1 
        496 1  21 ILE HG13 1  22 GLY HA3  . .  6.000 4.280 3.566 4.496     .  0 0 "[    .    1    .    2]" 1 
        497 1  21 ILE HG13 1  23 LEU H    . .  4.050 3.874 2.992 4.060 0.010  5 0 "[    .    1    .    2]" 1 
        498 1  21 ILE MG   1  22 GLY H    . .  7.020 4.226 4.175 4.363     .  0 0 "[    .    1    .    2]" 1 
        499 1  21 ILE MG   1  73 MET QG   . .  7.900 5.155 4.205 5.785     .  0 0 "[    .    1    .    2]" 1 
        500 1  21 ILE MG   1 114 LEU MD2  . .  5.540 2.160 1.977 2.381     .  0 0 "[    .    1    .    2]" 1 
        501 1  22 GLY H    1  23 LEU H    . .  2.800 2.470 2.288 2.617     .  0 0 "[    .    1    .    2]" 1 
        502 1  22 GLY HA2  1  23 LEU HA   . .  5.150 4.504 4.333 4.806     .  0 0 "[    .    1    .    2]" 1 
        503 1  23 LEU H    1  23 LEU HB2  . .  3.500 2.695 2.458 2.961     .  0 0 "[    .    1    .    2]" 1 
        504 1  23 LEU H    1  23 LEU HB3  . .  4.000 3.840 3.699 3.982     .  0 0 "[    .    1    .    2]" 1 
        505 1  23 LEU H    1  23 LEU HG   . .  4.500 3.719 3.364 4.542 0.042  2 0 "[    .    1    .    2]" 1 
        506 1  23 LEU H    1  28 ILE MD   . .  7.020 3.619 3.180 4.103     .  0 0 "[    .    1    .    2]" 1 
        507 1  23 LEU HA   1  23 LEU MD2  . .  4.640 2.437 2.178 3.852     .  0 0 "[    .    1    .    2]" 1 
        508 1  23 LEU HA   1  23 LEU HG   . .  4.170 3.113 2.446 3.839     .  0 0 "[    .    1    .    2]" 1 
        509 1  23 LEU HA   1  24 PRO HD3  . .  3.140 2.432 2.342 2.565     .  0 0 "[    .    1    .    2]" 1 
        510 1  23 LEU HA   1  74 THR MG   . .  6.520 4.794 3.965 5.537     .  0 0 "[    .    1    .    2]" 1 
        511 1  23 LEU MD1  1  24 PRO HD2  . .  5.230 3.852 2.310 4.326     .  0 0 "[    .    1    .    2]" 1 
        512 1  23 LEU MD1  1  27 LEU H    . .  7.020 5.535 4.926 6.023     .  0 0 "[    .    1    .    2]" 1 
        513 1  23 LEU MD1  1  28 ILE H    . .  6.520 4.685 3.963 5.494     .  0 0 "[    .    1    .    2]" 1 
        514 1  23 LEU MD1  1  28 ILE HA   . .  6.520 4.550 3.651 5.409     .  0 0 "[    .    1    .    2]" 1 
        515 1  23 LEU MD1  1  74 THR HA   . .  7.020 3.962 2.269 5.237     .  0 0 "[    .    1    .    2]" 1 
        516 1  23 LEU MD2  1  28 ILE H    . .  7.020 5.262 3.283 5.941     .  0 0 "[    .    1    .    2]" 1 
        517 1  23 LEU MD2  1  74 THR HA   . .  5.020 3.072 2.223 4.161     .  0 0 "[    .    1    .    2]" 1 
        518 1  23 LEU HG   1  24 PRO HD2  . .  5.000 4.387 3.123 4.758     .  0 0 "[    .    1    .    2]" 1 
        519 1  24 PRO HA   1  25 GLU H    . .  3.000 2.382 2.255 2.542     .  0 0 "[    .    1    .    2]" 1 
        520 1  24 PRO HA   1  26 GLU H    . .  4.730 4.332 4.205 4.536     .  0 0 "[    .    1    .    2]" 1 
        521 1  24 PRO HB2  1  26 GLU H    . .  3.190 2.750 2.481 2.963     .  0 0 "[    .    1    .    2]" 1 
        522 1  24 PRO HB2  1  27 LEU H    . .  4.500 3.866 3.495 4.418     .  0 0 "[    .    1    .    2]" 1 
        523 1  24 PRO HB3  1  25 GLU H    . .  4.500 3.526 3.365 3.744     .  0 0 "[    .    1    .    2]" 1 
        524 1  24 PRO HB3  1  26 GLU H    . .  4.410 4.408 4.225 4.459 0.049  3 0 "[    .    1    .    2]" 1 
        525 1  24 PRO HD2  1  27 LEU H    . .  6.000 4.053 3.204 4.588     .  0 0 "[    .    1    .    2]" 1 
        526 1  24 PRO HD2  1  27 LEU HB2  . .  5.000 2.993 2.456 3.620     .  0 0 "[    .    1    .    2]" 1 
        527 1  24 PRO HD2  1  27 LEU MD1  . .  5.020 2.468 2.179 3.180     .  0 0 "[    .    1    .    2]" 1 
        528 1  24 PRO HD2  1  27 LEU HG   . .  5.000 3.889 3.076 4.436     .  0 0 "[    .    1    .    2]" 1 
        529 1  24 PRO QG   1  27 LEU H    . .  6.890 2.459 2.027 2.858     .  0 0 "[    .    1    .    2]" 1 
        530 1  24 PRO QG   1  27 LEU MD1  . .  4.910 2.861 2.266 3.489     .  0 0 "[    .    1    .    2]" 1 
        531 1  25 GLU H    1  25 GLU HB2  . .  3.000 2.545 2.347 2.871     .  0 0 "[    .    1    .    2]" 1 
        532 1  25 GLU H    1  25 GLU HB3  . .  3.000 2.712 2.617 2.798     .  0 0 "[    .    1    .    2]" 1 
        533 1  25 GLU H    1  26 GLU H    . .  2.890 2.928 2.831 3.009 0.119  2 0 "[    .    1    .    2]" 1 
        534 1  25 GLU H    1  27 LEU H    . .  6.000 4.947 4.741 5.274     .  0 0 "[    .    1    .    2]" 1 
        535 1  25 GLU H    1  28 ILE H    . .  6.000 5.257 4.950 5.546     .  0 0 "[    .    1    .    2]" 1 
        536 1  25 GLU HA   1  27 LEU H    . .  6.000 4.704 4.453 4.918     .  0 0 "[    .    1    .    2]" 1 
        537 1  25 GLU HA   1  28 ILE H    . .  6.000 3.611 3.160 3.944     .  0 0 "[    .    1    .    2]" 1 
        538 1  25 GLU HA   1  28 ILE HB   . .  6.000 2.734 2.358 3.194     .  0 0 "[    .    1    .    2]" 1 
        539 1  25 GLU HA   1  28 ILE MD   . .  4.020 2.651 2.191 2.980     .  0 0 "[    .    1    .    2]" 1 
        540 1  25 GLU HA   1  28 ILE HG12 . .  6.000 5.076 4.508 5.446     .  0 0 "[    .    1    .    2]" 1 
        541 1  25 GLU HA   1  28 ILE HG13 . .  5.000 3.947 3.281 4.241     .  0 0 "[    .    1    .    2]" 1 
        542 1  25 GLU HA   1  28 ILE MG   . .  6.020 4.161 3.778 4.545     .  0 0 "[    .    1    .    2]" 1 
        543 1  25 GLU HA   1  29 GLN H    . .  6.000 3.618 3.153 3.991     .  0 0 "[    .    1    .    2]" 1 
        544 1  25 GLU HA   1  29 GLN HE21 . .  6.000 4.177 2.674 5.671     .  0 0 "[    .    1    .    2]" 1 
        545 1  25 GLU QG   1  26 GLU H    . .  5.880 4.270 3.998 4.790     .  0 0 "[    .    1    .    2]" 1 
        546 1  25 GLU QG   1  28 ILE H    . .  6.880 5.257 4.688 5.577     .  0 0 "[    .    1    .    2]" 1 
        547 1  25 GLU QG   1  28 ILE MD   . .  7.900 4.054 3.329 4.516     .  0 0 "[    .    1    .    2]" 1 
        548 1  25 GLU QG   1  29 GLN HA   . .  6.880 5.295 4.810 5.787     .  0 0 "[    .    1    .    2]" 1 
        549 1  25 GLU QG   1  29 GLN HE21 . .  6.880 3.302 1.959 4.328     .  0 0 "[    .    1    .    2]" 1 
        550 1  25 GLU QG   1  29 GLN HE22 . .  6.880 4.095 2.482 5.500     .  0 0 "[    .    1    .    2]" 1 
        551 1  26 GLU H    1  26 GLU HG2  . .  4.530 4.336 2.393 4.679 0.149  7 0 "[    .    1    .    2]" 1 
        552 1  26 GLU H    1  27 LEU H    . .  5.000 2.733 2.234 3.045     .  0 0 "[    .    1    .    2]" 1 
        553 1  26 GLU H    1  28 ILE H    . .  6.000 3.858 2.749 4.523     .  0 0 "[    .    1    .    2]" 1 
        554 1  26 GLU H    1  29 GLN H    . .  6.000 4.677 3.640 5.253     .  0 0 "[    .    1    .    2]" 1 
        555 1  26 GLU HA   1  26 GLU HG2  . .  4.160 3.044 2.426 3.856     .  0 0 "[    .    1    .    2]" 1 
        556 1  26 GLU HA   1  26 GLU HG3  . .  4.000 3.007 2.513 3.860     .  0 0 "[    .    1    .    2]" 1 
        557 1  26 GLU HA   1  28 ILE H    . .  6.000 4.710 4.493 5.015     .  0 0 "[    .    1    .    2]" 1 
        558 1  26 GLU HA   1  29 GLN H    . .  6.000 4.130 3.639 4.831     .  0 0 "[    .    1    .    2]" 1 
        559 1  26 GLU HA   1  29 GLN HB2  . .  4.500 3.614 2.756 4.503 0.003 19 0 "[    .    1    .    2]" 1 
        560 1  26 GLU HA   1  29 GLN QG   . .  6.880 4.295 2.734 5.739     .  0 0 "[    .    1    .    2]" 1 
        561 1  26 GLU HA   1  30 LYS H    . .  6.000 4.575 3.961 5.728     .  0 0 "[    .    1    .    2]" 1 
        562 1  26 GLU HB3  1  27 LEU H    . .  3.900 2.657 2.242 3.611     .  0 0 "[    .    1    .    2]" 1 
        563 1  26 GLU HG2  1  27 LEU H    . .  6.000 4.104 3.277 4.963     .  0 0 "[    .    1    .    2]" 1 
        564 1  26 GLU HG3  1  27 LEU H    . .  5.000 4.671 3.750 5.008 0.008 19 0 "[    .    1    .    2]" 1 
        565 1  26 GLU HG3  1  27 LEU MD2  . .  7.020 5.205 3.804 5.769     .  0 0 "[    .    1    .    2]" 1 
        566 1  27 LEU H    1  27 LEU HB2  . .  4.000 2.567 2.476 2.715     .  0 0 "[    .    1    .    2]" 1 
        567 1  27 LEU H    1  27 LEU HG   . .  4.120 2.500 2.357 2.635     .  0 0 "[    .    1    .    2]" 1 
        568 1  27 LEU H    1  28 ILE H    . .  4.000 2.752 2.626 2.857     .  0 0 "[    .    1    .    2]" 1 
        569 1  27 LEU H    1  29 GLN H    . .  6.000 4.571 4.176 4.805     .  0 0 "[    .    1    .    2]" 1 
        570 1  27 LEU H    1  30 LYS H    . .  6.000 5.098 4.842 6.008 0.008  4 0 "[    .    1    .    2]" 1 
        571 1  27 LEU HA   1  27 LEU HB3  . .  3.000 2.537 2.442 2.598     .  0 0 "[    .    1    .    2]" 1 
        572 1  27 LEU HA   1  27 LEU MD2  . .  3.520 2.229 2.185 2.315     .  0 0 "[    .    1    .    2]" 1 
        573 1  27 LEU HA   1  28 ILE HA   . .  6.000 4.862 4.812 4.964     .  0 0 "[    .    1    .    2]" 1 
        574 1  27 LEU HA   1  29 GLN H    . .  6.000 4.775 4.269 5.278     .  0 0 "[    .    1    .    2]" 1 
        575 1  27 LEU HA   1  30 LYS H    . .  5.500 3.649 3.243 4.260     .  0 0 "[    .    1    .    2]" 1 
        576 1  27 LEU HA   1  30 LYS QB   . .  4.880 2.901 2.374 3.871     .  0 0 "[    .    1    .    2]" 1 
        577 1  27 LEU HA   1  30 LYS HD2  . .  6.000 4.526 2.215 6.090 0.090 15 0 "[    .    1    .    2]" 1 
        578 1  27 LEU HA   1  30 LYS HD3  . .  6.000 4.568 2.361 6.025 0.025 18 0 "[    .    1    .    2]" 1 
        579 1  27 LEU HA   1  30 LYS HG2  . .  6.000 4.921 2.881 6.053 0.053 16 0 "[    .    1    .    2]" 1 
        580 1  27 LEU HA   1  30 LYS HG3  . .  6.000 4.699 2.885 6.027 0.027 19 0 "[    .    1    .    2]" 1 
        581 1  27 LEU HA   1  31 GLY H    . .  6.000 4.497 3.492 6.035 0.035 18 0 "[    .    1    .    2]" 1 
        582 1  27 LEU HB3  1  28 ILE H    . .  6.000 3.824 3.642 4.008     .  0 0 "[    .    1    .    2]" 1 
        583 1  27 LEU HB3  1  56 LYS QE   . .  5.380 3.463 2.117 4.894     .  0 0 "[    .    1    .    2]" 1 
        584 1  27 LEU MD1  1  56 LYS QD   . .  7.900 3.892 2.163 5.711     .  0 0 "[    .    1    .    2]" 1 
        585 1  27 LEU MD1  1  56 LYS QE   . .  7.900 3.532 2.146 5.422     .  0 0 "[    .    1    .    2]" 1 
        586 1  27 LEU MD2  1  28 ILE H    . .  7.020 4.930 4.752 5.012     .  0 0 "[    .    1    .    2]" 1 
        587 1  27 LEU MD2  1  30 LYS H    . .  7.020 5.221 4.828 5.712     .  0 0 "[    .    1    .    2]" 1 
        588 1  27 LEU MD2  1  30 LYS HD3  . .  7.020 4.300 2.514 5.674     .  0 0 "[    .    1    .    2]" 1 
        589 1  27 LEU MD2  1  56 LYS QD   . .  7.900 3.765 2.523 5.714     .  0 0 "[    .    1    .    2]" 1 
        590 1  28 ILE H    1  28 ILE MD   . .  5.520 3.555 3.399 3.736     .  0 0 "[    .    1    .    2]" 1 
        591 1  28 ILE H    1  28 ILE HG12 . .  5.500 3.660 3.481 3.855     .  0 0 "[    .    1    .    2]" 1 
        592 1  28 ILE H    1  28 ILE HG13 . .  3.500 2.295 2.134 2.470     .  0 0 "[    .    1    .    2]" 1 
        593 1  28 ILE H    1  29 GLN H    . .  4.500 2.849 2.679 3.072     .  0 0 "[    .    1    .    2]" 1 
        594 1  28 ILE H    1  30 LYS H    . .  6.000 4.223 3.914 4.710     .  0 0 "[    .    1    .    2]" 1 
        595 1  28 ILE HA   1  30 LYS H    . .  6.000 4.411 4.025 4.790     .  0 0 "[    .    1    .    2]" 1 
        596 1  28 ILE HA   1  31 GLY H    . .  5.000 4.124 3.628 5.111 0.111 20 0 "[    .    1    .    2]" 1 
        597 1  28 ILE HA   1  32 LYS H    . .  6.000 4.828 3.925 5.357     .  0 0 "[    .    1    .    2]" 1 
        598 1  28 ILE HB   1  29 GLN H    . .  6.000 2.506 2.278 2.856     .  0 0 "[    .    1    .    2]" 1 
        599 1  28 ILE HB   1  29 GLN HA   . .  6.000 4.505 4.296 4.679     .  0 0 "[    .    1    .    2]" 1 
        600 1  28 ILE HB   1  29 GLN HE21 . .  6.000 3.294 2.552 5.883     .  0 0 "[    .    1    .    2]" 1 
        601 1  28 ILE HB   1  30 LYS H    . .  6.000 5.080 4.875 5.376     .  0 0 "[    .    1    .    2]" 1 
        602 1  28 ILE MD   1  29 GLN H    . .  7.020 4.436 4.149 4.827     .  0 0 "[    .    1    .    2]" 1 
        603 1  28 ILE MG   1  29 GLN H    . .  5.520 3.391 3.222 3.582     .  0 0 "[    .    1    .    2]" 1 
        604 1  28 ILE MG   1  29 GLN HA   . .  6.020 3.583 3.344 3.864     .  0 0 "[    .    1    .    2]" 1 
        605 1  28 ILE MG   1  29 GLN HE21 . .  7.020 2.811 2.081 5.567     .  0 0 "[    .    1    .    2]" 1 
        606 1  28 ILE MG   1  29 GLN QG   . .  6.400 3.856 3.396 4.472     .  0 0 "[    .    1    .    2]" 1 
        607 1  28 ILE MG   1  32 LYS H    . .  6.020 4.677 4.081 4.902     .  0 0 "[    .    1    .    2]" 1 
        608 1  28 ILE MG   1  32 LYS HA   . .  7.020 4.622 3.446 5.765     .  0 0 "[    .    1    .    2]" 1 
        609 1  29 GLN H    1  29 GLN HE21 . .  5.000 3.335 2.344 5.048 0.048 10 0 "[    .    1    .    2]" 1 
        610 1  29 GLN H    1  29 GLN HE22 . .  6.000 4.846 3.499 5.912     .  0 0 "[    .    1    .    2]" 1 
        611 1  29 GLN H    1  29 GLN QG   . .  4.880 2.475 2.198 3.761     .  0 0 "[    .    1    .    2]" 1 
        612 1  29 GLN H    1  30 LYS H    . .  5.000 2.905 2.765 3.328     .  0 0 "[    .    1    .    2]" 1 
        613 1  29 GLN H    1  30 LYS QB   . .  5.880 4.846 4.365 5.078     .  0 0 "[    .    1    .    2]" 1 
        614 1  29 GLN H    1  31 GLY H    . .  6.000 4.759 4.331 5.178     .  0 0 "[    .    1    .    2]" 1 
        615 1  29 GLN HA   1  29 GLN HE21 . .  6.000 3.327 2.793 4.804     .  0 0 "[    .    1    .    2]" 1 
        616 1  29 GLN HA   1  29 GLN HE22 . .  6.000 3.971 3.642 6.006 0.006 10 0 "[    .    1    .    2]" 1 
        617 1  29 GLN HA   1  30 LYS HA   . .  6.000 4.785 4.358 4.881     .  0 0 "[    .    1    .    2]" 1 
        618 1  29 GLN HA   1  31 GLY H    . .  4.500 4.469 3.809 4.592 0.092 13 0 "[    .    1    .    2]" 1 
        619 1  29 GLN HA   1  32 LYS H    . .  5.000 3.585 3.335 4.438     .  0 0 "[    .    1    .    2]" 1 
        620 1  29 GLN HA   1  32 LYS HA   . .  5.500 5.242 4.245 5.616 0.116 20 0 "[    .    1    .    2]" 1 
        621 1  29 GLN HA   1  32 LYS QB   . .  6.880 3.302 2.305 4.382     .  0 0 "[    .    1    .    2]" 1 
        622 1  29 GLN HA   1  32 LYS QE   . .  6.880 3.462 2.522 4.400     .  0 0 "[    .    1    .    2]" 1 
        623 1  29 GLN HA   1  32 LYS HG2  . .  6.000 2.504 2.201 3.350     .  0 0 "[    .    1    .    2]" 1 
        624 1  29 GLN HB2  1  30 LYS H    . .  4.500 3.257 2.798 4.385     .  0 0 "[    .    1    .    2]" 1 
        625 1  29 GLN HB2  1  30 LYS HA   . .  6.000 4.833 4.551 5.396     .  0 0 "[    .    1    .    2]" 1 
        626 1  29 GLN HB3  1  30 LYS H    . .  6.000 4.038 3.743 4.465     .  0 0 "[    .    1    .    2]" 1 
        627 1  29 GLN HB3  1  30 LYS HA   . .  6.000 4.812 4.558 5.038     .  0 0 "[    .    1    .    2]" 1 
        628 1  29 GLN HE21 1  32 LYS QB   . .  6.880 4.827 3.782 5.984     .  0 0 "[    .    1    .    2]" 1 
        629 1  29 GLN HE21 1  32 LYS QD   . .  6.880 3.628 3.101 5.183     .  0 0 "[    .    1    .    2]" 1 
        630 1  29 GLN HE22 1  32 LYS QE   . .  6.880 4.004 2.454 6.183     .  0 0 "[    .    1    .    2]" 1 
        631 1  29 GLN QG   1  30 LYS H    . .  6.880 4.492 4.212 5.007     .  0 0 "[    .    1    .    2]" 1 
        632 1  30 LYS H    1  30 LYS QB   . .  3.880 2.442 2.222 2.867     .  0 0 "[    .    1    .    2]" 1 
        633 1  30 LYS H    1  30 LYS HG2  . .  5.000 4.045 2.551 4.732     .  0 0 "[    .    1    .    2]" 1 
        634 1  30 LYS H    1  31 GLY H    . .  4.000 2.766 2.061 3.560     .  0 0 "[    .    1    .    2]" 1 
        635 1  30 LYS H    1  31 GLY HA2  . .  6.000 5.426 4.677 5.587     .  0 0 "[    .    1    .    2]" 1 
        636 1  30 LYS H    1  31 GLY HA3  . .  6.000 5.077 4.194 5.417     .  0 0 "[    .    1    .    2]" 1 
        637 1  30 LYS HA   1  30 LYS HG2  . .  3.670 2.963 2.451 3.767 0.097 10 0 "[    .    1    .    2]" 1 
        638 1  30 LYS HA   1  32 LYS H    . .  6.000 4.442 4.085 5.627     .  0 0 "[    .    1    .    2]" 1 
        639 1  30 LYS HA   1  32 LYS HG2  . .  5.000 4.905 4.068 5.125 0.125 19 0 "[    .    1    .    2]" 1 
        640 1  30 LYS QB   1  31 GLY H    . .  5.380 2.706 2.428 3.910     .  0 0 "[    .    1    .    2]" 1 
        641 1  30 LYS QB   1  31 GLY HA2  . .  5.480 4.336 3.935 4.742     .  0 0 "[    .    1    .    2]" 1 
        642 1  30 LYS QB   1  55 SER HB2  . .  6.880 4.469 2.238 6.157     .  0 0 "[    .    1    .    2]" 1 
        643 1  30 LYS HG2  1  31 GLY H    . .  5.000 4.608 3.738 5.084 0.084  3 0 "[    .    1    .    2]" 1 
        644 1  30 LYS HG3  1  31 GLY H    . .  6.000 4.815 4.191 5.214     .  0 0 "[    .    1    .    2]" 1 
        645 1  31 GLY H    1  32 LYS H    . .  3.490 2.778 1.992 3.131     .  0 0 "[    .    1    .    2]" 1 
        646 1  31 GLY H    1  32 LYS QB   . .  5.880 4.805 4.424 5.219     .  0 0 "[    .    1    .    2]" 1 
        647 1  31 GLY H    1  34 ILE MD   . .  7.020 4.791 3.226 5.633     .  0 0 "[    .    1    .    2]" 1 
        648 1  31 GLY HA2  1  33 ASP H    . .  5.500 4.606 4.084 5.513 0.013 19 0 "[    .    1    .    2]" 1 
        649 1  31 GLY HA2  1  34 ILE HG12 . .  6.000 5.340 3.612 6.053 0.053 13 0 "[    .    1    .    2]" 1 
        650 1  31 GLY HA2  1  54 GLY HA3  . .  6.000 3.325 2.294 5.994     .  0 0 "[    .    1    .    2]" 1 
        651 1  31 GLY HA3  1  32 LYS HA   . .  5.500 4.613 4.368 4.761     .  0 0 "[    .    1    .    2]" 1 
        652 1  31 GLY HA3  1  33 ASP H    . .  6.000 5.285 4.510 5.735     .  0 0 "[    .    1    .    2]" 1 
        653 1  31 GLY HA3  1  34 ILE H    . .  5.000 4.794 4.092 5.046 0.046  9 0 "[    .    1    .    2]" 1 
        654 1  32 LYS H    1  32 LYS QD   . .  5.290 4.084 3.848 4.787     .  0 0 "[    .    1    .    2]" 1 
        655 1  32 LYS H    1  32 LYS HG3  . .  4.500 3.436 3.090 3.804     .  0 0 "[    .    1    .    2]" 1 
        656 1  32 LYS H    1  33 ASP H    . .  4.500 2.943 2.573 4.262     .  0 0 "[    .    1    .    2]" 1 
        657 1  32 LYS HA   1  32 LYS HG2  . .  3.950 3.783 2.657 3.882     .  0 0 "[    .    1    .    2]" 1 
        658 1  32 LYS HA   1  32 LYS HG3  . .  3.910 3.836 3.473 3.921 0.011 14 0 "[    .    1    .    2]" 1 
        659 1  32 LYS HA   1  34 ILE H    . .  6.000 4.747 3.882 5.364     .  0 0 "[    .    1    .    2]" 1 
        660 1  32 LYS QB   1  33 ASP H    . .  5.380 3.468 3.200 3.901     .  0 0 "[    .    1    .    2]" 1 
        661 1  32 LYS HG2  1  33 ASP H    . .  6.000 3.048 2.493 5.412     .  0 0 "[    .    1    .    2]" 1 
        662 1  32 LYS HG3  1  33 ASP H    . .  5.500 2.614 1.948 5.391     .  0 0 "[    .    1    .    2]" 1 
        663 1  33 ASP H    1  34 ILE H    . .  4.500 2.726 2.157 3.188     .  0 0 "[    .    1    .    2]" 1 
        664 1  33 ASP H    1  34 ILE HG12 . .  6.000 5.526 4.276 6.076 0.076  9 0 "[    .    1    .    2]" 1 
        665 1  33 ASP HB2  1  34 ILE H    . .  4.500 3.941 2.695 4.601 0.101 11 0 "[    .    1    .    2]" 1 
        666 1  33 ASP HB3  1  34 ILE H    . .  6.000 3.732 2.631 4.529     .  0 0 "[    .    1    .    2]" 1 
        667 1  34 ILE H    1  34 ILE HB   . .  3.000 2.755 2.526 3.009 0.009  1 0 "[    .    1    .    2]" 1 
        668 1  34 ILE H    1  34 ILE HG12 . .  4.500 3.892 3.474 4.202     .  0 0 "[    .    1    .    2]" 1 
        669 1  34 ILE H    1  34 ILE HG13 . .  3.000 2.690 2.216 3.092 0.092 11 0 "[    .    1    .    2]" 1 
        670 1  34 ILE H    1  35 LYS H    . .  6.000 4.254 3.756 4.605     .  0 0 "[    .    1    .    2]" 1 
        671 1  34 ILE HA   1  35 LYS H    . .  3.000 2.105 2.042 2.157     .  0 0 "[    .    1    .    2]" 1 
        672 1  34 ILE HB   1  54 GLY HA2  . .  6.000 3.128 2.188 6.060 0.060 20 0 "[    .    1    .    2]" 1 
        673 1  34 ILE HB   1  54 GLY HA3  . .  6.000 3.331 2.237 5.569     .  0 0 "[    .    1    .    2]" 1 
        674 1  34 ILE MD   1  35 LYS H    . .  7.020 5.486 5.199 5.669     .  0 0 "[    .    1    .    2]" 1 
        675 1  34 ILE MD   1  54 GLY HA2  . .  7.020 2.854 2.194 4.143     .  0 0 "[    .    1    .    2]" 1 
        676 1  34 ILE MD   1  55 SER HB2  . .  7.020 5.155 4.265 5.801     .  0 0 "[    .    1    .    2]" 1 
        677 1  34 ILE HG12 1  35 LYS H    . .  5.220 4.748 4.484 5.273 0.053  9 0 "[    .    1    .    2]" 1 
        678 1  34 ILE MG   1  35 LYS H    . .  5.520 3.132 2.586 3.483     .  0 0 "[    .    1    .    2]" 1 
        679 1  34 ILE MG   1  36 GLY H    . .  7.020 4.629 3.814 5.289     .  0 0 "[    .    1    .    2]" 1 
        680 1  34 ILE MG   1  36 GLY QA   . .  6.750 3.941 3.299 4.597     .  0 0 "[    .    1    .    2]" 1 
        681 1  35 LYS H    1  36 GLY H    . .  6.000 4.423 2.892 4.643     .  0 0 "[    .    1    .    2]" 1 
        682 1  35 LYS HA   1  36 GLY QA   . .  5.810 3.982 3.835 4.421     .  0 0 "[    .    1    .    2]" 1 
        683 1  35 LYS HB2  1  36 GLY H    . .  6.000 3.720 2.392 4.478     .  0 0 "[    .    1    .    2]" 1 
        684 1  35 LYS HB3  1  36 GLY H    . .  5.000 3.811 3.172 4.323     .  0 0 "[    .    1    .    2]" 1 
        685 1  35 LYS QG   1  36 GLY H    . .  5.810 4.207 3.805 4.937     .  0 0 "[    .    1    .    2]" 1 
        686 1  36 GLY H    1  37 VAL H    . .  6.000 4.516 3.867 4.671     .  0 0 "[    .    1    .    2]" 1 
        687 1  36 GLY QA   1  37 VAL H    . .  2.850 2.140 2.084 2.199     .  0 0 "[    .    1    .    2]" 1 
        688 1  36 GLY HA2  1  37 VAL MG2  . .  7.020 3.457 3.109 3.857     .  0 0 "[    .    1    .    2]" 1 
        689 1  36 GLY HA2  1  52 THR HB   . .  6.000 4.892 4.010 5.979     .  0 0 "[    .    1    .    2]" 1 
        690 1  36 GLY HA2  1  52 THR MG   . .  7.020 5.096 3.647 5.861     .  0 0 "[    .    1    .    2]" 1 
        691 1  36 GLY HA3  1  37 VAL MG2  . .  7.020 4.460 3.790 4.909     .  0 0 "[    .    1    .    2]" 1 
        692 1  36 GLY HA3  1  52 THR HB   . .  6.000 4.739 2.599 5.852     .  0 0 "[    .    1    .    2]" 1 
        693 1  36 GLY HA3  1  52 THR MG   . .  7.020 4.955 2.379 5.865     .  0 0 "[    .    1    .    2]" 1 
        694 1  37 VAL H    1  37 VAL HB   . .  2.950 2.696 2.561 2.961 0.011 17 0 "[    .    1    .    2]" 1 
        695 1  37 VAL H    1  38 SER H    . .  4.710 4.381 4.068 4.514     .  0 0 "[    .    1    .    2]" 1 
        696 1  37 VAL H    1  52 THR H    . .  6.000 3.590 2.334 5.065     .  0 0 "[    .    1    .    2]" 1 
        697 1  37 VAL HA   1  38 SER H    . .  2.600 2.102 2.047 2.161     .  0 0 "[    .    1    .    2]" 1 
        698 1  37 VAL HA   1  38 SER HB2  . .  5.500 4.705 4.599 4.863     .  0 0 "[    .    1    .    2]" 1 
        699 1  37 VAL HA   1  38 SER HB3  . .  6.000 5.208 4.668 5.901     .  0 0 "[    .    1    .    2]" 1 
        700 1  37 VAL HB   1  38 SER H    . .  4.360 4.339 4.263 4.381 0.021  3 0 "[    .    1    .    2]" 1 
        701 1  37 VAL MG1  1  38 SER H    . .  3.950 3.061 2.873 3.172     .  0 0 "[    .    1    .    2]" 1 
        702 1  37 VAL MG1  1  38 SER HA   . .  5.640 4.127 3.835 4.425     .  0 0 "[    .    1    .    2]" 1 
        703 1  37 VAL MG1  1  39 GLU HA   . .  5.850 3.485 2.924 4.367     .  0 0 "[    .    1    .    2]" 1 
        704 1  38 SER H    1  38 SER HB2  . .  3.540 2.742 2.536 2.984     .  0 0 "[    .    1    .    2]" 1 
        705 1  38 SER H    1  38 SER HB3  . .  4.150 3.141 2.576 3.837     .  0 0 "[    .    1    .    2]" 1 
        706 1  38 SER HA   1  39 GLU H    . .  3.210 2.163 2.129 2.191     .  0 0 "[    .    1    .    2]" 1 
        707 1  38 SER HA   1  51 ILE HA   . .  4.130 2.580 2.278 2.912     .  0 0 "[    .    1    .    2]" 1 
        708 1  38 SER HA   1  51 ILE MG   . .  6.020 3.874 3.086 4.746     .  0 0 "[    .    1    .    2]" 1 
        709 1  38 SER HA   1  52 THR H    . .  4.100 3.870 3.034 4.174 0.074 16 0 "[    .    1    .    2]" 1 
        710 1  38 SER HB2  1  39 GLU H    . .  4.470 4.496 4.469 4.537 0.067  3 0 "[    .    1    .    2]" 1 
        711 1  38 SER HB2  1  40 ILE MD   . .  7.020 4.657 3.265 5.591     .  0 0 "[    .    1    .    2]" 1 
        712 1  38 SER HB2  1  51 ILE MG   . .  5.520 4.043 3.038 4.382     .  0 0 "[    .    1    .    2]" 1 
        713 1  38 SER HB3  1  39 GLU H    . .  4.480 4.181 3.747 4.511 0.031 15 0 "[    .    1    .    2]" 1 
        714 1  38 SER HB3  1  49 PHE QD   . .  7.630 4.964 3.547 6.174     .  0 0 "[    .    1    .    2]" 1 
        715 1  38 SER HB3  1  51 ILE MD   . .  6.090 4.095 3.473 5.024     .  0 0 "[    .    1    .    2]" 1 
        716 1  39 GLU H    1  39 GLU HB2  . .  3.890 2.829 2.424 3.114     .  0 0 "[    .    1    .    2]" 1 
        717 1  39 GLU H    1  39 GLU HB3  . .  3.550 2.682 2.545 3.658 0.108  5 0 "[    .    1    .    2]" 1 
        718 1  39 GLU H    1  50 THR H    . .  3.020 2.969 2.572 3.093 0.073  4 0 "[    .    1    .    2]" 1 
        719 1  39 GLU H    1  51 ILE HA   . .  4.500 3.920 3.368 4.541 0.041 13 0 "[    .    1    .    2]" 1 
        720 1  39 GLU HA   1  39 GLU HG3  . .  3.000 2.548 2.441 2.942     .  0 0 "[    .    1    .    2]" 1 
        721 1  39 GLU HA   1  40 ILE H    . .  3.200 2.181 2.095 2.286     .  0 0 "[    .    1    .    2]" 1 
        722 1  39 GLU HA   1  40 ILE MD   . .  7.020 5.075 3.530 5.633     .  0 0 "[    .    1    .    2]" 1 
        723 1  39 GLU HA   1  40 ILE HG13 . .  6.000 4.281 3.550 5.792     .  0 0 "[    .    1    .    2]" 1 
        724 1  39 GLU HA   1  40 ILE MG   . .  7.020 5.696 5.552 5.759     .  0 0 "[    .    1    .    2]" 1 
        725 1  39 GLU HB3  1  40 ILE H    . .  6.000 4.484 4.167 4.568     .  0 0 "[    .    1    .    2]" 1 
        726 1  39 GLU HB3  1  50 THR H    . .  4.980 3.557 3.093 4.155     .  0 0 "[    .    1    .    2]" 1 
        727 1  39 GLU HB3  1  50 THR HB   . .  4.150 3.196 2.284 4.262 0.112 13 0 "[    .    1    .    2]" 1 
        728 1  39 GLU HG3  1  40 ILE H    . .  6.000 4.008 3.491 5.071     .  0 0 "[    .    1    .    2]" 1 
        729 1  40 ILE H    1  40 ILE HB   . .  3.180 2.724 2.540 2.850     .  0 0 "[    .    1    .    2]" 1 
        730 1  40 ILE H    1  40 ILE MD   . .  5.550 3.586 1.989 4.066     .  0 0 "[    .    1    .    2]" 1 
        731 1  40 ILE H    1  41 VAL H    . .  4.670 4.516 4.436 4.596     .  0 0 "[    .    1    .    2]" 1 
        732 1  40 ILE HA   1  41 VAL H    . .  2.880 2.132 2.094 2.184     .  0 0 "[    .    1    .    2]" 1 
        733 1  40 ILE HB   1  40 ILE HG12 . .  3.000 2.991 2.398 3.070 0.070 20 0 "[    .    1    .    2]" 1 
        734 1  40 ILE MD   1  90 LEU MD1  . .  6.540 3.747 2.974 4.555     .  0 0 "[    .    1    .    2]" 1 
        735 1  40 ILE MD   1 101 THR MG   . .  6.540 2.905 2.330 3.340     .  0 0 "[    .    1    .    2]" 1 
        736 1  40 ILE MD   1 108 ILE MD   . .  5.040 2.013 1.905 2.228     .  0 0 "[    .    1    .    2]" 1 
        737 1  40 ILE HG12 1  41 VAL H    . .  6.000 4.760 4.445 5.358     .  0 0 "[    .    1    .    2]" 1 
        738 1  40 ILE HG13 1  41 VAL H    . .  6.000 5.123 4.701 5.539     .  0 0 "[    .    1    .    2]" 1 
        739 1  40 ILE HG13 1  49 PHE HA   . .  6.000 4.430 3.439 5.977     .  0 0 "[    .    1    .    2]" 1 
        740 1  40 ILE HG13 1  49 PHE QD   . .  7.630 4.810 3.517 5.976     .  0 0 "[    .    1    .    2]" 1 
        741 1  40 ILE HG13 1 108 ILE MD   . .  7.020 3.908 2.153 4.612     .  0 0 "[    .    1    .    2]" 1 
        742 1  40 ILE MG   1  41 VAL H    . .  4.800 2.719 2.561 2.928     .  0 0 "[    .    1    .    2]" 1 
        743 1  40 ILE MG   1  42 GLN H    . .  6.360 3.343 2.902 3.872     .  0 0 "[    .    1    .    2]" 1 
        744 1  40 ILE MG   1  42 GLN QG   . .  7.400 4.265 3.138 5.292     .  0 0 "[    .    1    .    2]" 1 
        745 1  40 ILE MG   1  47 PHE QD   . .  7.070 2.392 2.083 3.120     .  0 0 "[    .    1    .    2]" 1 
        746 1  40 ILE MG   1  47 PHE QE   . .  6.950 3.013 2.273 3.753     .  0 0 "[    .    1    .    2]" 1 
        747 1  40 ILE MG   1  48 LYS H    . .  6.520 3.510 2.837 4.153     .  0 0 "[    .    1    .    2]" 1 
        748 1  40 ILE MG   1  49 PHE HA   . .  5.660 3.821 3.055 4.349     .  0 0 "[    .    1    .    2]" 1 
        749 1  40 ILE MG   1  90 LEU MD1  . .  7.270 3.669 2.990 4.233     .  0 0 "[    .    1    .    2]" 1 
        750 1  41 VAL H    1  41 VAL HB   . .  3.210 2.825 2.671 3.224 0.014  8 0 "[    .    1    .    2]" 1 
        751 1  41 VAL H    1  41 VAL MG2  . .  4.610 3.039 2.726 4.022     .  0 0 "[    .    1    .    2]" 1 
        752 1  41 VAL H    1  42 GLN H    . .  4.690 3.986 3.703 4.317     .  0 0 "[    .    1    .    2]" 1 
        753 1  41 VAL H    1  47 PHE QD   . .  6.980 4.748 3.852 5.356     .  0 0 "[    .    1    .    2]" 1 
        754 1  41 VAL H    1  48 LYS H    . .  4.110 3.006 2.533 3.362     .  0 0 "[    .    1    .    2]" 1 
        755 1  41 VAL H    1  48 LYS QB   . .  6.190 4.226 3.183 5.215     .  0 0 "[    .    1    .    2]" 1 
        756 1  41 VAL H    1  49 PHE HA   . .  3.480 3.490 3.163 3.577 0.097 17 0 "[    .    1    .    2]" 1 
        757 1  41 VAL HA   1  42 GLN H    . .  2.590 2.162 2.095 2.221     .  0 0 "[    .    1    .    2]" 1 
        758 1  41 VAL MG1  1  42 GLN H    . .  5.520 3.583 3.148 4.413     .  0 0 "[    .    1    .    2]" 1 
        759 1  41 VAL MG1  1  43 ASN HD22 . .  7.020 3.698 2.315 5.811     .  0 0 "[    .    1    .    2]" 1 
        760 1  42 GLN H    1  43 ASN H    . .  4.550 4.432 4.268 4.590 0.040  2 0 "[    .    1    .    2]" 1 
        761 1  42 GLN HA   1  43 ASN H    . .  2.900 2.136 2.111 2.156     .  0 0 "[    .    1    .    2]" 1 
        762 1  42 GLN HA   1  43 ASN HB2  . .  6.000 4.831 4.431 5.834     .  0 0 "[    .    1    .    2]" 1 
        763 1  42 GLN HA   1  47 PHE QD   . .  7.130 3.747 3.078 4.331     .  0 0 "[    .    1    .    2]" 1 
        764 1  42 GLN HA   1  47 PHE HZ   . .  6.000 5.321 4.537 6.030 0.030 16 0 "[    .    1    .    2]" 1 
        765 1  42 GLN QB   1  47 PHE QD   . .  7.300 3.501 2.985 4.168     .  0 0 "[    .    1    .    2]" 1 
        766 1  42 GLN QB   1  47 PHE QE   . .  7.010 3.125 2.594 4.006     .  0 0 "[    .    1    .    2]" 1 
        767 1  42 GLN HE21 1  47 PHE QE   . .  6.630 4.486 2.359 5.868     .  0 0 "[    .    1    .    2]" 1 
        768 1  42 GLN HE22 1  47 PHE QE   . .  7.130 5.085 3.900 6.124     .  0 0 "[    .    1    .    2]" 1 
        769 1  42 GLN QG   1  43 ASN H    . .  4.480 3.340 2.720 3.935     .  0 0 "[    .    1    .    2]" 1 
        770 1  42 GLN QG   1  47 PHE QD   . .  8.020 3.806 3.162 4.951     .  0 0 "[    .    1    .    2]" 1 
        771 1  42 GLN QG   1  47 PHE QE   . .  7.460 3.123 2.564 4.407     .  0 0 "[    .    1    .    2]" 1 
        772 1  42 GLN QG   1  47 PHE HZ   . .  5.770 3.263 2.623 4.877     .  0 0 "[    .    1    .    2]" 1 
        773 1  43 ASN H    1  43 ASN HA   . .  2.930 3.038 3.002 3.056 0.126  1 0 "[    .    1    .    2]" 1 
        774 1  43 ASN H    1  46 HIS H    . .  4.200 3.936 3.219 4.220 0.020 13 0 "[    .    1    .    2]" 1 
        775 1  43 ASN H    1  47 PHE QD   . .  7.630 4.698 3.965 5.211     .  0 0 "[    .    1    .    2]" 1 
        776 1  43 ASN HA   1  44 GLY H    . .  3.500 2.487 2.146 3.556 0.056  3 0 "[    .    1    .    2]" 1 
        777 1  43 ASN HA   1  44 GLY HA2  . .  6.000 4.592 4.451 4.895     .  0 0 "[    .    1    .    2]" 1 
        778 1  43 ASN HA   1  44 GLY HA3  . .  6.000 4.546 4.293 4.948     .  0 0 "[    .    1    .    2]" 1 
        779 1  43 ASN HB2  1  43 ASN HD22 . .  3.770 3.608 3.568 3.805 0.035 17 0 "[    .    1    .    2]" 1 
        780 1  43 ASN HB2  1  46 HIS H    . .  5.500 4.571 3.402 5.536 0.036  5 0 "[    .    1    .    2]" 1 
        781 1  43 ASN HB2  1  46 HIS HB2  . .  5.000 3.814 2.358 5.100 0.100 16 0 "[    .    1    .    2]" 1 
        782 1  43 ASN HB3  1  43 ASN HD22 . .  4.010 3.963 3.600 4.084 0.074  6 0 "[    .    1    .    2]" 1 
        783 1  43 ASN HB3  1  44 GLY H    . .  5.210 4.165 2.985 4.573     .  0 0 "[    .    1    .    2]" 1 
        784 1  43 ASN HB3  1  46 HIS HB2  . .  6.000 4.108 2.577 5.974     .  0 0 "[    .    1    .    2]" 1 
        785 1  43 ASN HB3  1  46 HIS HB3  . .  6.000 4.801 3.495 6.045 0.045 11 0 "[    .    1    .    2]" 1 
        786 1  44 GLY HA2  1  46 HIS H    . .  6.000 4.724 4.096 4.994     .  0 0 "[    .    1    .    2]" 1 
        787 1  44 GLY HA3  1  46 HIS H    . .  6.000 3.866 3.576 4.192     .  0 0 "[    .    1    .    2]" 1 
        788 1  45 LYS H    1  45 LYS HB3  . .  4.000 3.271 2.825 4.190 0.190 13 0 "[    .    1    .    2]" 1 
        789 1  45 LYS H    1  45 LYS QE   . .  5.780 4.680 3.968 5.222     .  0 0 "[    .    1    .    2]" 1 
        790 1  45 LYS H    1  45 LYS HG2  . .  3.900 2.678 2.109 3.899     .  0 0 "[    .    1    .    2]" 1 
        791 1  45 LYS H    1  45 LYS QG   . .  3.390 2.426 2.089 3.097     .  0 0 "[    .    1    .    2]" 1 
        792 1  45 LYS H    1  45 LYS HG3  . .  3.900 3.199 2.519 3.407     .  0 0 "[    .    1    .    2]" 1 
        793 1  45 LYS H    1  46 HIS H    . .  3.880 2.719 2.427 3.474     .  0 0 "[    .    1    .    2]" 1 
        794 1  45 LYS HA   1  47 PHE QE   . .  7.060 3.313 2.393 4.246     .  0 0 "[    .    1    .    2]" 1 
        795 1  45 LYS HA   1  64 VAL H    . .  6.000 3.713 3.632 3.860     .  0 0 "[    .    1    .    2]" 1 
        796 1  45 LYS HA   1  64 VAL HB   . .  5.000 5.022 3.789 5.116 0.116 13 0 "[    .    1    .    2]" 1 
        797 1  45 LYS HA   1  64 VAL MG2  . .  7.020 2.116 2.080 2.357     .  0 0 "[    .    1    .    2]" 1 
        798 1  45 LYS HB2  1  46 HIS H    . .  4.570 3.926 2.968 4.330     .  0 0 "[    .    1    .    2]" 1 
        799 1  45 LYS HB2  1  63 THR HA   . .  6.000 4.604 4.119 5.909     .  0 0 "[    .    1    .    2]" 1 
        800 1  45 LYS HB2  1  64 VAL MG1  . .  7.020 4.951 4.315 5.808     .  0 0 "[    .    1    .    2]" 1 
        801 1  45 LYS HB2  1  64 VAL MG2  . .  5.520 2.771 2.185 3.826     .  0 0 "[    .    1    .    2]" 1 
        802 1  45 LYS HB3  1  46 HIS H    . .  4.670 4.294 3.880 4.467     .  0 0 "[    .    1    .    2]" 1 
        803 1  45 LYS QD   1  64 VAL H    . .  6.880 4.717 4.148 5.996     .  0 0 "[    .    1    .    2]" 1 
        804 1  46 HIS H    1  46 HIS HB2  . .  3.630 2.500 2.324 2.798     .  0 0 "[    .    1    .    2]" 1 
        805 1  46 HIS H    1  46 HIS HB3  . .  3.690 3.529 2.800 3.716 0.026 20 0 "[    .    1    .    2]" 1 
        806 1  46 HIS H    1  46 HIS HD2  . .  5.500 4.519 2.751 5.244     .  0 0 "[    .    1    .    2]" 1 
        807 1  46 HIS H    1  63 THR HA   . .  5.130 5.032 4.842 5.157 0.027  5 0 "[    .    1    .    2]" 1 
        808 1  46 HIS HA   1  46 HIS HD2  . .  4.910 3.206 2.709 3.714     .  0 0 "[    .    1    .    2]" 1 
        809 1  46 HIS HA   1  47 PHE H    . .  3.140 2.071 2.028 2.118     .  0 0 "[    .    1    .    2]" 1 
        810 1  46 HIS HA   1  47 PHE HA   . .  4.930 4.552 4.515 4.571     .  0 0 "[    .    1    .    2]" 1 
        811 1  46 HIS HA   1  47 PHE QD   . .  6.730 3.847 3.516 4.572     .  0 0 "[    .    1    .    2]" 1 
        812 1  46 HIS HA   1  63 THR HA   . .  4.060 2.689 2.412 2.915     .  0 0 "[    .    1    .    2]" 1 
        813 1  46 HIS HA   1  63 THR HB   . .  4.980 4.727 4.503 4.868     .  0 0 "[    .    1    .    2]" 1 
        814 1  46 HIS HA   1  63 THR MG   . .  5.020 2.578 2.378 2.773     .  0 0 "[    .    1    .    2]" 1 
        815 1  46 HIS HB2  1  47 PHE H    . .  4.730 4.423 4.194 4.609     .  0 0 "[    .    1    .    2]" 1 
        816 1  46 HIS HB2  1  63 THR HA   . .  6.000 5.595 4.641 5.977     .  0 0 "[    .    1    .    2]" 1 
        817 1  46 HIS HB3  1  47 PHE H    . .  4.720 3.737 3.073 4.317     .  0 0 "[    .    1    .    2]" 1 
        818 1  46 HIS HB3  1  63 THR HA   . .  6.000 5.264 5.016 5.651     .  0 0 "[    .    1    .    2]" 1 
        819 1  46 HIS HB3  1  63 THR MG   . .  7.020 4.431 4.179 4.837     .  0 0 "[    .    1    .    2]" 1 
        820 1  46 HIS HD2  1  47 PHE H    . .  5.500 4.675 2.777 5.554 0.054  1 0 "[    .    1    .    2]" 1 
        821 1  46 HIS HD2  1  63 THR HA   . .  5.500 4.717 4.106 5.272     .  0 0 "[    .    1    .    2]" 1 
        822 1  46 HIS HD2  1  63 THR HB   . .  5.500 4.979 4.494 5.545 0.045 18 0 "[    .    1    .    2]" 1 
        823 1  46 HIS HD2  1  63 THR MG   . .  5.900 3.197 2.701 4.659     .  0 0 "[    .    1    .    2]" 1 
        824 1  46 HIS HE1  1  63 THR MG   . .  6.520 4.129 3.343 5.377     .  0 0 "[    .    1    .    2]" 1 
        825 1  47 PHE H    1  47 PHE HB2  . .  3.540 2.470 2.250 2.631     .  0 0 "[    .    1    .    2]" 1 
        826 1  47 PHE H    1  47 PHE HB3  . .  3.730 3.687 3.391 3.788 0.058 15 0 "[    .    1    .    2]" 1 
        827 1  47 PHE H    1  47 PHE QD   . .  5.340 2.858 2.584 3.568     .  0 0 "[    .    1    .    2]" 1 
        828 1  47 PHE H    1  47 PHE QE   . .  6.980 5.121 4.879 5.738     .  0 0 "[    .    1    .    2]" 1 
        829 1  47 PHE H    1  62 PHE H    . .  4.690 3.913 3.685 4.073     .  0 0 "[    .    1    .    2]" 1 
        830 1  47 PHE H    1  62 PHE QD   . .  6.990 4.568 4.337 4.795     .  0 0 "[    .    1    .    2]" 1 
        831 1  47 PHE H    1  63 THR HA   . .  3.620 2.832 2.509 3.138     .  0 0 "[    .    1    .    2]" 1 
        832 1  47 PHE H    1  63 THR MG   . .  5.020 4.004 3.973 4.045     .  0 0 "[    .    1    .    2]" 1 
        833 1  47 PHE HA   1  47 PHE HB3  . .  3.000 2.655 2.568 2.886     .  0 0 "[    .    1    .    2]" 1 
        834 1  47 PHE HA   1  48 LYS H    . .  3.170 2.168 2.135 2.243     .  0 0 "[    .    1    .    2]" 1 
        835 1  47 PHE HA   1  62 PHE H    . .  5.000 5.034 4.963 5.084 0.084  2 0 "[    .    1    .    2]" 1 
        836 1  47 PHE HB2  1  48 LYS H    . .  4.500 4.056 3.920 4.167     .  0 0 "[    .    1    .    2]" 1 
        837 1  47 PHE HB2  1  62 PHE QD   . .  6.870 3.314 3.231 3.426     .  0 0 "[    .    1    .    2]" 1 
        838 1  47 PHE HB2  1  62 PHE QE   . .  8.130 3.311 3.167 3.464     .  0 0 "[    .    1    .    2]" 1 
        839 1  47 PHE HB2  1  62 PHE HZ   . .  4.730 3.775 3.621 4.137     .  0 0 "[    .    1    .    2]" 1 
        840 1  47 PHE HB3  1  49 PHE QD   . .  6.770 3.868 3.435 4.543     .  0 0 "[    .    1    .    2]" 1 
        841 1  47 PHE HB3  1  62 PHE QD   . .  6.810 3.779 3.335 4.029     .  0 0 "[    .    1    .    2]" 1 
        842 1  47 PHE HB3  1  62 PHE QE   . .  7.630 3.167 2.996 3.455     .  0 0 "[    .    1    .    2]" 1 
        843 1  47 PHE HB3  1  62 PHE HZ   . .  4.050 3.528 3.154 3.912     .  0 0 "[    .    1    .    2]" 1 
        844 1  47 PHE QD   1  48 LYS H    . .  6.360 3.726 2.650 4.013     .  0 0 "[    .    1    .    2]" 1 
        845 1  47 PHE QD   1  62 PHE QD   . .  8.660 3.991 3.644 4.345     .  0 0 "[    .    1    .    2]" 1 
        846 1  47 PHE QD   1  62 PHE QE   . . 10.260 3.210 3.032 3.380     .  0 0 "[    .    1    .    2]" 1 
        847 1  47 PHE QD   1  62 PHE HZ   . .  6.260 3.225 2.637 3.511     .  0 0 "[    .    1    .    2]" 1 
        848 1  47 PHE QD   1  63 THR HA   . .  6.560 3.566 3.162 4.026     .  0 0 "[    .    1    .    2]" 1 
        849 1  47 PHE QD   1  64 VAL H    . .  6.400 3.315 2.968 3.642     .  0 0 "[    .    1    .    2]" 1 
        850 1  47 PHE QD   1  64 VAL MG2  . .  9.150 3.308 2.402 3.796     .  0 0 "[    .    1    .    2]" 1 
        851 1  47 PHE QD   1  82 VAL MG1  . .  9.150 5.180 4.995 5.320     .  0 0 "[    .    1    .    2]" 1 
        852 1  47 PHE QD   1  90 LEU MD1  . .  7.150 3.522 3.161 3.989     .  0 0 "[    .    1    .    2]" 1 
        853 1  47 PHE QD   1  90 LEU MD2  . .  9.150 4.050 3.847 4.427     .  0 0 "[    .    1    .    2]" 1 
        854 1  47 PHE QE   1  48 LYS H    . .  7.630 5.761 4.741 6.009     .  0 0 "[    .    1    .    2]" 1 
        855 1  47 PHE QE   1  62 PHE QE   . .  8.760 3.819 3.348 4.207     .  0 0 "[    .    1    .    2]" 1 
        856 1  47 PHE QE   1  62 PHE HZ   . .  8.130 3.815 3.540 4.455     .  0 0 "[    .    1    .    2]" 1 
        857 1  47 PHE QE   1  64 VAL H    . .  7.130 4.297 3.690 4.950     .  0 0 "[    .    1    .    2]" 1 
        858 1  47 PHE QE   1  64 VAL MG1  . .  7.150 2.547 2.268 4.091     .  0 0 "[    .    1    .    2]" 1 
        859 1  47 PHE QE   1  64 VAL MG2  . .  7.650 2.731 2.183 3.375     .  0 0 "[    .    1    .    2]" 1 
        860 1  47 PHE QE   1  84 LEU MD1  . .  9.150 4.369 3.772 5.238     .  0 0 "[    .    1    .    2]" 1 
        861 1  47 PHE QE   1  90 LEU MD1  . .  7.150 2.657 2.326 3.821     .  0 0 "[    .    1    .    2]" 1 
        862 1  47 PHE QE   1  90 LEU MD2  . .  7.020 3.170 3.012 3.596     .  0 0 "[    .    1    .    2]" 1 
        863 1  47 PHE QE   1  90 LEU HG   . .  7.630 4.458 4.159 5.204     .  0 0 "[    .    1    .    2]" 1 
        864 1  47 PHE HZ   1  64 VAL MG1  . .  6.520 3.740 3.230 5.314     .  0 0 "[    .    1    .    2]" 1 
        865 1  47 PHE HZ   1  64 VAL MG2  . .  7.020 4.509 3.901 5.421     .  0 0 "[    .    1    .    2]" 1 
        866 1  47 PHE HZ   1  84 LEU MD1  . .  7.020 3.771 2.902 4.942     .  0 0 "[    .    1    .    2]" 1 
        867 1  47 PHE HZ   1  84 LEU MD2  . .  6.520 2.651 2.239 4.047     .  0 0 "[    .    1    .    2]" 1 
        868 1  47 PHE HZ   1  90 LEU MD2  . .  5.180 2.913 2.566 3.676     .  0 0 "[    .    1    .    2]" 1 
        869 1  48 LYS H    1  49 PHE H    . .  4.750 4.152 3.564 4.472     .  0 0 "[    .    1    .    2]" 1 
        870 1  48 LYS H    1  49 PHE QD   . .  7.330 4.847 4.494 5.254     .  0 0 "[    .    1    .    2]" 1 
        871 1  48 LYS H    1  61 GLU HA   . .  5.500 4.872 4.783 5.075     .  0 0 "[    .    1    .    2]" 1 
        872 1  48 LYS HA   1  48 LYS QG   . .  3.990 2.878 2.327 3.583     .  0 0 "[    .    1    .    2]" 1 
        873 1  48 LYS HA   1  49 PHE H    . .  3.370 2.200 2.063 2.359     .  0 0 "[    .    1    .    2]" 1 
        874 1  48 LYS HA   1  49 PHE QD   . .  6.880 3.869 3.340 4.802     .  0 0 "[    .    1    .    2]" 1 
        875 1  48 LYS HA   1  61 GLU HA   . .  3.770 2.302 2.139 2.672     .  0 0 "[    .    1    .    2]" 1 
        876 1  48 LYS HA   1  61 GLU QB   . .  6.880 3.670 2.415 4.408     .  0 0 "[    .    1    .    2]" 1 
        877 1  48 LYS HA   1  61 GLU HG2  . .  6.000 4.104 2.973 5.779     .  0 0 "[    .    1    .    2]" 1 
        878 1  48 LYS HA   1  61 GLU HG3  . .  6.000 5.104 2.782 6.026 0.026 16 0 "[    .    1    .    2]" 1 
        879 1  48 LYS HA   1  62 PHE H    . .  4.450 3.320 3.064 3.842     .  0 0 "[    .    1    .    2]" 1 
        880 1  48 LYS QB   1  49 PHE H    . .  5.310 3.362 2.454 4.100     .  0 0 "[    .    1    .    2]" 1 
        881 1  48 LYS QB   1  61 GLU HA   . .  5.240 3.339 2.414 4.506     .  0 0 "[    .    1    .    2]" 1 
        882 1  48 LYS QD   1  49 PHE H    . .  5.070 4.224 3.092 4.659     .  0 0 "[    .    1    .    2]" 1 
        883 1  48 LYS QD   1  61 GLU HG3  . .  6.880 5.032 2.941 6.245     .  0 0 "[    .    1    .    2]" 1 
        884 1  48 LYS QG   1  49 PHE H    . .  4.880 3.505 2.480 4.481     .  0 0 "[    .    1    .    2]" 1 
        885 1  49 PHE H    1  49 PHE HB2  . .  4.040 4.052 3.849 4.162 0.122  3 0 "[    .    1    .    2]" 1 
        886 1  49 PHE H    1  49 PHE HB3  . .  4.010 3.362 2.892 3.619     .  0 0 "[    .    1    .    2]" 1 
        887 1  49 PHE H    1  50 THR H    . .  4.690 4.346 4.057 4.618     .  0 0 "[    .    1    .    2]" 1 
        888 1  49 PHE H    1  59 GLN HA   . .  6.000 5.087 4.431 6.000     .  0 0 "[    .    1    .    2]" 1 
        889 1  49 PHE H    1  60 ASN H    . .  4.300 3.529 3.044 4.300     .  0 0 "[    .    1    .    2]" 1 
        890 1  49 PHE H    1  60 ASN HB2  . .  5.500 3.505 2.889 4.257     .  0 0 "[    .    1    .    2]" 1 
        891 1  49 PHE H    1  60 ASN HB3  . .  5.250 4.559 4.106 5.266 0.016  7 0 "[    .    1    .    2]" 1 
        892 1  49 PHE H    1  61 GLU H    . .  5.060 4.986 4.821 5.139 0.079  5 0 "[    .    1    .    2]" 1 
        893 1  49 PHE H    1  61 GLU HA   . .  3.920 3.541 2.856 3.874     .  0 0 "[    .    1    .    2]" 1 
        894 1  49 PHE H    1  61 GLU HG2  . .  6.000 5.511 4.375 6.053 0.053 20 0 "[    .    1    .    2]" 1 
        895 1  49 PHE H    1  62 PHE H    . .  5.460 4.767 4.213 5.253     .  0 0 "[    .    1    .    2]" 1 
        896 1  49 PHE H    1  62 PHE QD   . .  7.630 4.741 4.191 5.280     .  0 0 "[    .    1    .    2]" 1 
        897 1  49 PHE H    1  62 PHE QE   . .  7.630 4.968 4.375 5.330     .  0 0 "[    .    1    .    2]" 1 
        898 1  49 PHE HA   1  50 THR H    . .  3.130 2.143 2.051 2.401     .  0 0 "[    .    1    .    2]" 1 
        899 1  49 PHE HB2  1  50 THR H    . .  5.000 3.087 2.401 3.538     .  0 0 "[    .    1    .    2]" 1 
        900 1  49 PHE HB2  1  51 ILE MD   . .  7.020 4.252 3.373 4.813     .  0 0 "[    .    1    .    2]" 1 
        901 1  49 PHE HB2  1  62 PHE QE   . .  8.130 5.415 4.562 5.859     .  0 0 "[    .    1    .    2]" 1 
        902 1  49 PHE HB3  1  50 THR H    . .  6.000 4.117 3.732 4.393     .  0 0 "[    .    1    .    2]" 1 
        903 1  49 PHE HB3  1  51 ILE MD   . .  7.020 5.377 4.686 5.760     .  0 0 "[    .    1    .    2]" 1 
        904 1  49 PHE HB3  1  60 ASN H    . .  6.000 5.886 5.410 6.048 0.048 18 0 "[    .    1    .    2]" 1 
        905 1  49 PHE QD   1  50 THR H    . .  6.590 4.161 3.059 4.806     .  0 0 "[    .    1    .    2]" 1 
        906 1  49 PHE QD   1  50 THR HA   . .  7.630 4.581 3.437 5.410     .  0 0 "[    .    1    .    2]" 1 
        907 1  49 PHE QD   1  51 ILE H    . .  6.970 4.304 3.116 5.794     .  0 0 "[    .    1    .    2]" 1 
        908 1  49 PHE QD   1  51 ILE HB   . .  7.080 4.895 3.977 5.764     .  0 0 "[    .    1    .    2]" 1 
        909 1  49 PHE QD   1  51 ILE MD   . .  6.670 2.581 2.222 3.340     .  0 0 "[    .    1    .    2]" 1 
        910 1  49 PHE QD   1  51 ILE HG12 . .  6.130 3.240 2.374 4.129     .  0 0 "[    .    1    .    2]" 1 
        911 1  49 PHE QD   1  51 ILE HG13 . .  6.130 2.942 2.163 4.621     .  0 0 "[    .    1    .    2]" 1 
        912 1  49 PHE QD   1  60 ASN H    . .  8.130 4.473 2.947 4.889     .  0 0 "[    .    1    .    2]" 1 
        913 1  49 PHE QD   1  60 ASN HB2  . .  6.460 3.302 2.964 3.708     .  0 0 "[    .    1    .    2]" 1 
        914 1  49 PHE QD   1  60 ASN HB3  . .  7.370 4.051 3.622 5.111     .  0 0 "[    .    1    .    2]" 1 
        915 1  49 PHE QD   1  61 GLU HA   . .  8.130 4.639 3.293 5.817     .  0 0 "[    .    1    .    2]" 1 
        916 1  49 PHE QD   1  62 PHE QD   . .  8.560 3.085 2.493 4.467     .  0 0 "[    .    1    .    2]" 1 
        917 1  49 PHE QD   1  62 PHE QE   . . 10.260 2.419 2.149 2.693     .  0 0 "[    .    1    .    2]" 1 
        918 1  49 PHE QD   1  62 PHE HZ   . .  8.130 4.593 3.568 4.955     .  0 0 "[    .    1    .    2]" 1 
        919 1  49 PHE QE   1  60 ASN H    . .  8.130 5.099 3.536 5.559     .  0 0 "[    .    1    .    2]" 1 
        920 1  49 PHE QE   1  60 ASN HA   . .  8.130 5.332 4.874 5.679     .  0 0 "[    .    1    .    2]" 1 
        921 1  49 PHE QE   1  61 GLU HA   . .  8.130 5.509 4.304 6.512     .  0 0 "[    .    1    .    2]" 1 
        922 1  49 PHE QE   1  62 PHE QD   . .  9.260 2.624 2.184 4.219     .  0 0 "[    .    1    .    2]" 1 
        923 1  49 PHE QE   1  62 PHE QE   . . 10.260 2.693 2.323 3.420     .  0 0 "[    .    1    .    2]" 1 
        924 1  49 PHE QE   1  62 PHE HZ   . .  8.130 4.811 3.598 5.517     .  0 0 "[    .    1    .    2]" 1 
        925 1  49 PHE HZ   1  60 ASN HB2  . .  6.000 3.779 3.202 4.277     .  0 0 "[    .    1    .    2]" 1 
        926 1  49 PHE HZ   1  60 ASN HD22 . .  6.000 4.017 3.390 4.655     .  0 0 "[    .    1    .    2]" 1 
        927 1  49 PHE HZ   1  62 PHE QD   . .  7.130 4.853 4.521 5.724     .  0 0 "[    .    1    .    2]" 1 
        928 1  49 PHE HZ   1  62 PHE QE   . .  8.130 4.697 4.387 5.473     .  0 0 "[    .    1    .    2]" 1 
        929 1  50 THR H    1  50 THR HB   . .  3.310 2.827 2.664 3.353 0.043 13 0 "[    .    1    .    2]" 1 
        930 1  50 THR HA   1  51 ILE H    . .  3.000 2.178 2.097 2.332     .  0 0 "[    .    1    .    2]" 1 
        931 1  50 THR HA   1  59 GLN HA   . .  4.030 2.403 2.200 2.794     .  0 0 "[    .    1    .    2]" 1 
        932 1  50 THR HA   1  59 GLN HG2  . .  4.370 3.945 2.299 4.466 0.096 17 0 "[    .    1    .    2]" 1 
        933 1  50 THR HA   1  59 GLN HG3  . .  4.540 3.558 2.394 4.533     .  0 0 "[    .    1    .    2]" 1 
        934 1  50 THR HA   1  60 ASN H    . .  4.500 3.256 2.568 3.928     .  0 0 "[    .    1    .    2]" 1 
        935 1  50 THR HB   1  51 ILE H    . .  5.500 4.366 3.942 4.560     .  0 0 "[    .    1    .    2]" 1 
        936 1  50 THR HB   1  59 GLN HG2  . .  6.000 4.911 2.835 6.000 0.000 10 0 "[    .    1    .    2]" 1 
        937 1  50 THR HB   1  59 GLN HG3  . .  5.000 4.323 2.099 5.066 0.066 15 0 "[    .    1    .    2]" 1 
        938 1  50 THR MG   1  51 ILE H    . .  5.120 3.311 2.766 3.723     .  0 0 "[    .    1    .    2]" 1 
        939 1  50 THR MG   1  59 GLN H    . .  7.020 4.536 3.848 5.916     .  0 0 "[    .    1    .    2]" 1 
        940 1  50 THR MG   1  59 GLN HA   . .  6.200 3.157 2.558 4.212     .  0 0 "[    .    1    .    2]" 1 
        941 1  50 THR MG   1  59 GLN HE21 . .  6.030 3.382 2.098 4.909     .  0 0 "[    .    1    .    2]" 1 
        942 1  50 THR MG   1  59 GLN HE22 . .  6.520 4.529 3.512 5.364     .  0 0 "[    .    1    .    2]" 1 
        943 1  50 THR MG   1  59 GLN HG2  . .  5.110 3.423 2.302 4.323     .  0 0 "[    .    1    .    2]" 1 
        944 1  50 THR MG   1  59 GLN HG3  . .  5.360 2.553 2.227 3.340     .  0 0 "[    .    1    .    2]" 1 
        945 1  51 ILE H    1  51 ILE HB   . .  3.690 2.728 2.520 3.211     .  0 0 "[    .    1    .    2]" 1 
        946 1  51 ILE H    1  51 ILE QG   . .  4.760 2.708 2.245 3.688     .  0 0 "[    .    1    .    2]" 1 
        947 1  51 ILE H    1  52 THR H    . .  4.930 4.360 3.926 4.591     .  0 0 "[    .    1    .    2]" 1 
        948 1  51 ILE H    1  57 VAL MG1  . .  7.020 4.642 4.009 5.883     .  0 0 "[    .    1    .    2]" 1 
        949 1  51 ILE H    1  58 ILE H    . .  5.000 3.503 2.719 4.384     .  0 0 "[    .    1    .    2]" 1 
        950 1  51 ILE H    1  58 ILE HB   . .  6.000 3.698 3.012 4.919     .  0 0 "[    .    1    .    2]" 1 
        951 1  51 ILE H    1  58 ILE MG   . .  7.020 4.330 3.911 4.840     .  0 0 "[    .    1    .    2]" 1 
        952 1  51 ILE H    1  59 GLN HA   . .  4.990 3.568 2.785 4.346     .  0 0 "[    .    1    .    2]" 1 
        953 1  51 ILE H    1  60 ASN H    . .  5.500 4.423 3.794 4.927     .  0 0 "[    .    1    .    2]" 1 
        954 1  51 ILE HA   1  52 THR H    . .  3.190 2.143 2.100 2.195     .  0 0 "[    .    1    .    2]" 1 
        955 1  51 ILE HB   1  57 VAL HA   . .  5.500 5.149 4.038 5.572 0.072  8 0 "[    .    1    .    2]" 1 
        956 1  51 ILE HB   1  58 ILE H    . .  5.000 3.561 2.515 4.176     .  0 0 "[    .    1    .    2]" 1 
        957 1  51 ILE MD   1  52 THR H    . .  6.520 4.988 3.877 5.488     .  0 0 "[    .    1    .    2]" 1 
        958 1  51 ILE MG   1  52 THR H    . .  4.650 3.025 2.665 3.447     .  0 0 "[    .    1    .    2]" 1 
        959 1  52 THR H    1  52 THR HB   . .  4.050 3.100 2.569 3.980     .  0 0 "[    .    1    .    2]" 1 
        960 1  52 THR HA   1  53 ALA H    . .  3.000 2.238 2.096 2.544     .  0 0 "[    .    1    .    2]" 1 
        961 1  52 THR HA   1  56 LYS H    . .  6.000 4.512 2.952 6.073 0.073 17 0 "[    .    1    .    2]" 1 
        962 1  52 THR HA   1  57 VAL MG1  . .  5.520 3.757 2.244 4.746     .  0 0 "[    .    1    .    2]" 1 
        963 1  52 THR HA   1  57 VAL MG2  . .  7.020 3.152 2.257 3.825     .  0 0 "[    .    1    .    2]" 1 
        964 1  52 THR HA   1  58 ILE H    . .  6.000 3.770 3.194 4.266     .  0 0 "[    .    1    .    2]" 1 
        965 1  52 THR HB   1  53 ALA H    . .  5.500 4.377 3.367 4.569     .  0 0 "[    .    1    .    2]" 1 
        966 1  52 THR MG   1  53 ALA H    . .  6.020 3.766 2.973 4.497     .  0 0 "[    .    1    .    2]" 1 
        967 1  52 THR MG   1  57 VAL H    . .  7.020 5.018 3.886 5.687     .  0 0 "[    .    1    .    2]" 1 
        968 1  52 THR MG   1  57 VAL HA   . .  5.520 3.410 2.259 4.078     .  0 0 "[    .    1    .    2]" 1 
        969 1  52 THR MG   1  57 VAL MG2  . .  4.850 2.292 2.135 2.769     .  0 0 "[    .    1    .    2]" 1 
        970 1  53 ALA H    1  56 LYS H    . .  6.000 3.807 2.928 5.336     .  0 0 "[    .    1    .    2]" 1 
        971 1  53 ALA H    1  57 VAL HA   . .  5.000 3.890 2.646 4.825     .  0 0 "[    .    1    .    2]" 1 
        972 1  53 ALA H    1  57 VAL MG2  . .  7.020 4.440 2.723 5.536     .  0 0 "[    .    1    .    2]" 1 
        973 1  53 ALA H    1  58 ILE H    . .  5.500 4.501 3.229 5.521 0.021  4 0 "[    .    1    .    2]" 1 
        974 1  53 ALA HA   1  54 GLY H    . .  3.000 2.446 2.103 3.309 0.309 11 0 "[    .    1    .    2]" 1 
        975 1  53 ALA HA   1  54 GLY HA2  . .  4.950 4.500 4.436 4.704     .  0 0 "[    .    1    .    2]" 1 
        976 1  53 ALA HA   1  54 GLY HA3  . .  5.500 4.660 4.345 5.277     .  0 0 "[    .    1    .    2]" 1 
        977 1  53 ALA HA   1  56 LYS H    . .  6.000 5.410 4.810 6.038 0.038 19 0 "[    .    1    .    2]" 1 
        978 1  53 ALA MB   1  54 GLY H    . .  4.920 3.037 1.940 3.679     .  0 0 "[    .    1    .    2]" 1 
        979 1  53 ALA MB   1  54 GLY HA2  . .  7.020 4.742 4.193 5.158     .  0 0 "[    .    1    .    2]" 1 
        980 1  53 ALA MB   1  54 GLY HA3  . .  6.480 4.263 3.928 4.506     .  0 0 "[    .    1    .    2]" 1 
        981 1  53 ALA MB   1  56 LYS H    . .  7.020 4.350 2.593 5.435     .  0 0 "[    .    1    .    2]" 1 
        982 1  54 GLY H    1  56 LYS H    . .  6.000 4.538 3.457 5.203     .  0 0 "[    .    1    .    2]" 1 
        983 1  54 GLY HA2  1  55 SER HA   . .  6.000 4.720 4.514 4.867     .  0 0 "[    .    1    .    2]" 1 
        984 1  54 GLY HA2  1  56 LYS H    . .  6.000 4.992 4.482 5.422     .  0 0 "[    .    1    .    2]" 1 
        985 1  54 GLY HA3  1  55 SER HA   . .  6.000 4.676 4.476 5.442     .  0 0 "[    .    1    .    2]" 1 
        986 1  54 GLY HA3  1  56 LYS H    . .  6.000 4.523 3.483 5.692     .  0 0 "[    .    1    .    2]" 1 
        987 1  55 SER H    1  56 LYS H    . .  5.500 3.052 2.454 3.525     .  0 0 "[    .    1    .    2]" 1 
        988 1  55 SER HA   1  56 LYS HA   . .  6.000 4.486 4.177 4.816     .  0 0 "[    .    1    .    2]" 1 
        989 1  55 SER HA   1  56 LYS QG   . .  6.880 5.502 4.340 6.218     .  0 0 "[    .    1    .    2]" 1 
        990 1  55 SER HB2  1  56 LYS HA   . .  6.000 5.713 4.828 6.130 0.130  3 0 "[    .    1    .    2]" 1 
        991 1  55 SER HB3  1  56 LYS H    . .  6.000 4.157 2.275 4.579     .  0 0 "[    .    1    .    2]" 1 
        992 1  56 LYS H    1  56 LYS HB2  . .  4.000 3.341 2.470 4.133 0.133  4 0 "[    .    1    .    2]" 1 
        993 1  56 LYS H    1  57 VAL H    . .  6.000 3.824 3.392 4.540     .  0 0 "[    .    1    .    2]" 1 
        994 1  56 LYS H    1  57 VAL HA   . .  6.000 4.589 3.998 5.584     .  0 0 "[    .    1    .    2]" 1 
        995 1  56 LYS H    1  57 VAL MG2  . .  6.520 3.926 3.089 5.339     .  0 0 "[    .    1    .    2]" 1 
        996 1  56 LYS HA   1  56 LYS HB2  . .  3.000 2.704 2.338 3.072 0.072  5 0 "[    .    1    .    2]" 1 
        997 1  56 LYS HA   1  56 LYS QG   . .  3.880 2.786 2.361 3.595     .  0 0 "[    .    1    .    2]" 1 
        998 1  56 LYS HA   1  57 VAL H    . .  2.500 2.169 2.065 2.339     .  0 0 "[    .    1    .    2]" 1 
        999 1  56 LYS QG   1  57 VAL H    . .  5.880 4.133 2.683 4.828     .  0 0 "[    .    1    .    2]" 1 
       1000 1  57 VAL H    1  57 VAL HB   . .  3.000 2.687 2.576 2.920     .  0 0 "[    .    1    .    2]" 1 
       1001 1  57 VAL H    1  58 ILE H    . .  6.000 4.197 3.850 4.512     .  0 0 "[    .    1    .    2]" 1 
       1002 1  57 VAL HA   1  58 ILE H    . .  3.000 2.135 2.075 2.199     .  0 0 "[    .    1    .    2]" 1 
       1003 1  57 VAL HA   1  58 ILE HB   . .  5.000 4.700 4.518 4.895     .  0 0 "[    .    1    .    2]" 1 
       1004 1  57 VAL MG1  1  58 ILE H    . .  5.520 3.403 2.957 4.299     .  0 0 "[    .    1    .    2]" 1 
       1005 1  57 VAL MG1  1  59 GLN HA   . .  7.020 4.486 3.599 5.684     .  0 0 "[    .    1    .    2]" 1 
       1006 1  57 VAL MG2  1  58 ILE H    . .  6.520 4.237 3.264 4.355     .  0 0 "[    .    1    .    2]" 1 
       1007 1  58 ILE H    1  58 ILE HB   . .  2.970 2.640 2.515 2.795     .  0 0 "[    .    1    .    2]" 1 
       1008 1  58 ILE H    1  58 ILE MD   . .  5.040 3.842 3.507 4.179     .  0 0 "[    .    1    .    2]" 1 
       1009 1  58 ILE H    1  58 ILE QG   . .  4.400 2.744 2.349 3.068     .  0 0 "[    .    1    .    2]" 1 
       1010 1  58 ILE HA   1  59 GLN H    . .  2.740 2.165 2.094 2.235     .  0 0 "[    .    1    .    2]" 1 
       1011 1  58 ILE HA   1  59 GLN HA   . .  6.000 4.545 4.509 4.573     .  0 0 "[    .    1    .    2]" 1 
       1012 1  58 ILE HB   1  59 GLN HA   . .  5.290 5.170 5.013 5.292 0.002  9 0 "[    .    1    .    2]" 1 
       1013 1  58 ILE MD   1  72 THR HA   . .  6.020 4.483 2.870 4.853     .  0 0 "[    .    1    .    2]" 1 
       1014 1  58 ILE MD   1  73 MET HA   . .  5.520 2.523 2.069 3.282     .  0 0 "[    .    1    .    2]" 1 
       1015 1  58 ILE MD   1  74 THR H    . .  7.020 5.220 4.363 5.813     .  0 0 "[    .    1    .    2]" 1 
       1016 1  58 ILE MG   1  59 GLN H    . .  4.380 3.446 3.098 3.610     .  0 0 "[    .    1    .    2]" 1 
       1017 1  58 ILE MG   1  59 GLN HA   . .  5.830 4.311 4.042 4.470     .  0 0 "[    .    1    .    2]" 1 
       1018 1  58 ILE MG   1  60 ASN H    . .  5.760 4.378 4.063 4.577     .  0 0 "[    .    1    .    2]" 1 
       1019 1  58 ILE MG   1  60 ASN HA   . .  6.230 4.689 4.368 5.098     .  0 0 "[    .    1    .    2]" 1 
       1020 1  58 ILE MG   1  60 ASN HB2  . .  6.310 4.531 3.823 4.954     .  0 0 "[    .    1    .    2]" 1 
       1021 1  58 ILE MG   1  60 ASN HD21 . .  5.580 3.836 2.909 4.553     .  0 0 "[    .    1    .    2]" 1 
       1022 1  58 ILE MG   1  60 ASN HD22 . .  5.120 2.609 2.251 3.196     .  0 0 "[    .    1    .    2]" 1 
       1023 1  58 ILE MG   1  71 GLU H    . .  6.520 4.477 3.969 4.955     .  0 0 "[    .    1    .    2]" 1 
       1024 1  59 GLN H    1  59 GLN HB2  . .  3.500 2.669 2.418 2.908     .  0 0 "[    .    1    .    2]" 1 
       1025 1  59 GLN H    1  59 GLN HB3  . .  4.000 3.011 2.663 3.713     .  0 0 "[    .    1    .    2]" 1 
       1026 1  59 GLN HA   1  59 GLN HE21 . .  6.000 4.590 4.281 5.218     .  0 0 "[    .    1    .    2]" 1 
       1027 1  59 GLN HA   1  59 GLN HE22 . .  6.000 5.789 5.103 6.007 0.007 11 0 "[    .    1    .    2]" 1 
       1028 1  59 GLN HA   1  59 GLN HG2  . .  3.730 2.716 2.343 3.064     .  0 0 "[    .    1    .    2]" 1 
       1029 1  59 GLN HA   1  59 GLN HG3  . .  3.590 2.722 2.398 3.633 0.043  7 0 "[    .    1    .    2]" 1 
       1030 1  59 GLN HA   1  60 ASN H    . .  3.080 2.062 2.012 2.118     .  0 0 "[    .    1    .    2]" 1 
       1031 1  59 GLN HA   1  60 ASN HB2  . .  6.000 4.512 4.319 4.740     .  0 0 "[    .    1    .    2]" 1 
       1032 1  59 GLN HA   1  60 ASN HD22 . .  6.000 6.052 6.012 6.102 0.102  8 0 "[    .    1    .    2]" 1 
       1033 1  59 GLN HB3  1  60 ASN H    . .  4.320 4.077 3.415 4.387 0.067  7 0 "[    .    1    .    2]" 1 
       1034 1  59 GLN HG2  1  60 ASN H    . .  5.070 3.541 2.983 4.477     .  0 0 "[    .    1    .    2]" 1 
       1035 1  59 GLN HG3  1  60 ASN H    . .  5.340 4.111 3.331 5.217     .  0 0 "[    .    1    .    2]" 1 
       1036 1  60 ASN H    1  60 ASN HB2  . .  3.800 2.621 2.457 2.778     .  0 0 "[    .    1    .    2]" 1 
       1037 1  60 ASN H    1  60 ASN HB3  . .  4.120 3.793 3.677 3.908     .  0 0 "[    .    1    .    2]" 1 
       1038 1  60 ASN H    1  60 ASN HD21 . .  6.000 4.754 4.239 5.013     .  0 0 "[    .    1    .    2]" 1 
       1039 1  60 ASN H    1  60 ASN HD22 . .  6.000 5.078 4.691 5.196     .  0 0 "[    .    1    .    2]" 1 
       1040 1  60 ASN H    1  61 GLU H    . .  6.000 4.548 4.377 4.655     .  0 0 "[    .    1    .    2]" 1 
       1041 1  60 ASN HA   1  60 ASN HD21 . .  4.860 3.805 2.729 4.530     .  0 0 "[    .    1    .    2]" 1 
       1042 1  60 ASN HA   1  61 GLU H    . .  3.000 2.242 2.119 2.392     .  0 0 "[    .    1    .    2]" 1 
       1043 1  60 ASN HA   1  61 GLU HA   . .  6.000 4.571 4.527 4.597     .  0 0 "[    .    1    .    2]" 1 
       1044 1  60 ASN HA   1  70 LEU MD2  . .  7.020 3.594 2.519 4.432     .  0 0 "[    .    1    .    2]" 1 
       1045 1  60 ASN HA   1  71 GLU H    . .  6.000 3.176 1.890 4.314     .  0 0 "[    .    1    .    2]" 1 
       1046 1  60 ASN HB2  1  61 GLU H    . .  4.500 3.988 3.699 4.476     .  0 0 "[    .    1    .    2]" 1 
       1047 1  60 ASN HB2  1  61 GLU HA   . .  6.000 4.809 4.468 5.186     .  0 0 "[    .    1    .    2]" 1 
       1048 1  60 ASN HB2  1  62 PHE QD   . .  8.130 4.456 3.565 4.902     .  0 0 "[    .    1    .    2]" 1 
       1049 1  60 ASN HB2  1  62 PHE QE   . .  8.130 5.218 3.981 5.760     .  0 0 "[    .    1    .    2]" 1 
       1050 1  60 ASN HB2  1  70 LEU HA   . .  6.000 5.079 4.208 5.988     .  0 0 "[    .    1    .    2]" 1 
       1051 1  60 ASN HB2  1  70 LEU MD1  . .  7.020 5.443 4.614 5.801     .  0 0 "[    .    1    .    2]" 1 
       1052 1  60 ASN HB2  1  70 LEU MD2  . .  6.020 3.389 2.797 3.642     .  0 0 "[    .    1    .    2]" 1 
       1053 1  60 ASN HB2  1  71 GLU H    . .  6.000 5.063 4.381 6.013 0.013 14 0 "[    .    1    .    2]" 1 
       1054 1  60 ASN HB3  1  61 GLU H    . .  5.000 2.948 2.499 3.784     .  0 0 "[    .    1    .    2]" 1 
       1055 1  60 ASN HB3  1  61 GLU HA   . .  6.000 4.552 4.191 5.132     .  0 0 "[    .    1    .    2]" 1 
       1056 1  60 ASN HB3  1  62 PHE QD   . .  8.130 3.862 3.429 4.360     .  0 0 "[    .    1    .    2]" 1 
       1057 1  60 ASN HB3  1  70 LEU MD1  . .  7.020 4.366 3.300 4.913     .  0 0 "[    .    1    .    2]" 1 
       1058 1  60 ASN HB3  1  70 LEU MD2  . .  6.520 2.166 2.023 2.516     .  0 0 "[    .    1    .    2]" 1 
       1059 1  60 ASN HB3  1  71 GLU H    . .  6.000 3.927 3.135 5.155     .  0 0 "[    .    1    .    2]" 1 
       1060 1  60 ASN HD21 1  70 LEU MD1  . .  7.020 4.184 2.803 4.927     .  0 0 "[    .    1    .    2]" 1 
       1061 1  60 ASN HD21 1  70 LEU MD2  . .  6.520 2.758 2.152 4.180     .  0 0 "[    .    1    .    2]" 1 
       1062 1  60 ASN HD21 1  71 GLU H    . .  4.760 3.689 2.088 4.785 0.025 20 0 "[    .    1    .    2]" 1 
       1063 1  60 ASN HD22 1  70 LEU HA   . .  6.000 4.636 3.615 5.352     .  0 0 "[    .    1    .    2]" 1 
       1064 1  60 ASN HD22 1  70 LEU HB2  . .  6.000 5.286 4.589 5.931     .  0 0 "[    .    1    .    2]" 1 
       1065 1  60 ASN HD22 1  70 LEU HB3  . .  6.000 3.704 3.199 4.282     .  0 0 "[    .    1    .    2]" 1 
       1066 1  60 ASN HD22 1  70 LEU MD1  . .  7.020 5.135 3.968 5.732     .  0 0 "[    .    1    .    2]" 1 
       1067 1  60 ASN HD22 1  70 LEU MD2  . .  6.520 4.049 3.611 5.083     .  0 0 "[    .    1    .    2]" 1 
       1068 1  60 ASN HD22 1  71 GLU H    . .  4.430 3.797 2.663 4.434 0.004  7 0 "[    .    1    .    2]" 1 
       1069 1  60 ASN HD22 1  71 GLU QB   . .  6.880 3.995 3.184 4.839     .  0 0 "[    .    1    .    2]" 1 
       1070 1  61 GLU H    1  62 PHE H    . .  5.180 4.126 3.910 4.381     .  0 0 "[    .    1    .    2]" 1 
       1071 1  61 GLU H    1  62 PHE HB2  . .  6.000 6.058 5.841 6.125 0.125  5 0 "[    .    1    .    2]" 1 
       1072 1  61 GLU H    1  62 PHE QD   . .  6.860 4.528 3.922 5.357     .  0 0 "[    .    1    .    2]" 1 
       1073 1  61 GLU HA   1  61 GLU HG2  . .  3.950 2.936 2.438 3.874     .  0 0 "[    .    1    .    2]" 1 
       1074 1  61 GLU HA   1  61 GLU HG3  . .  3.980 3.682 2.529 3.921     .  0 0 "[    .    1    .    2]" 1 
       1075 1  61 GLU HA   1  62 PHE H    . .  2.940 2.096 2.021 2.137     .  0 0 "[    .    1    .    2]" 1 
       1076 1  61 GLU HA   1  62 PHE HB3  . .  6.000 4.678 4.401 4.917     .  0 0 "[    .    1    .    2]" 1 
       1077 1  61 GLU HA   1  62 PHE QD   . .  6.690 3.937 3.150 4.395     .  0 0 "[    .    1    .    2]" 1 
       1078 1  61 GLU HA   1  62 PHE QE   . .  7.630 5.488 4.522 6.029     .  0 0 "[    .    1    .    2]" 1 
       1079 1  61 GLU QB   1  62 PHE H    . .  4.830 3.604 2.716 3.960     .  0 0 "[    .    1    .    2]" 1 
       1080 1  61 GLU QB   1  62 PHE HA   . .  6.880 4.587 4.086 4.748     .  0 0 "[    .    1    .    2]" 1 
       1081 1  61 GLU HG2  1  62 PHE H    . .  6.000 4.101 3.183 5.321     .  0 0 "[    .    1    .    2]" 1 
       1082 1  62 PHE H    1  63 THR H    . .  4.860 4.492 4.377 4.563     .  0 0 "[    .    1    .    2]" 1 
       1083 1  62 PHE HA   1  62 PHE HB2  . .  3.000 2.368 2.284 2.442     .  0 0 "[    .    1    .    2]" 1 
       1084 1  62 PHE HA   1  62 PHE HB3  . .  3.000 2.469 2.404 2.526     .  0 0 "[    .    1    .    2]" 1 
       1085 1  62 PHE HA   1  63 THR H    . .  3.000 2.320 2.129 2.476     .  0 0 "[    .    1    .    2]" 1 
       1086 1  62 PHE HA   1  63 THR HA   . .  6.000 4.564 4.506 4.626     .  0 0 "[    .    1    .    2]" 1 
       1087 1  62 PHE HA   1  63 THR HB   . .  4.930 4.824 4.701 4.927     .  0 0 "[    .    1    .    2]" 1 
       1088 1  62 PHE HA   1  70 LEU MD2  . .  7.020 3.919 2.953 4.574     .  0 0 "[    .    1    .    2]" 1 
       1089 1  62 PHE HB2  1  63 THR H    . .  4.000 2.484 2.219 3.290     .  0 0 "[    .    1    .    2]" 1 
       1090 1  62 PHE HB2  1  82 VAL H    . .  6.000 4.565 4.313 4.691     .  0 0 "[    .    1    .    2]" 1 
       1091 1  62 PHE HB2  1  82 VAL MG1  . .  7.020 4.516 3.971 5.024     .  0 0 "[    .    1    .    2]" 1 
       1092 1  62 PHE HB2  1  82 VAL MG2  . .  6.520 2.732 2.310 3.078     .  0 0 "[    .    1    .    2]" 1 
       1093 1  62 PHE HB3  1  63 THR H    . .  4.500 3.788 3.624 4.215     .  0 0 "[    .    1    .    2]" 1 
       1094 1  62 PHE HB3  1  70 LEU MD1  . .  6.520 3.288 2.208 4.390     .  0 0 "[    .    1    .    2]" 1 
       1095 1  62 PHE HB3  1  70 LEU MD2  . .  5.450 2.159 2.074 2.386     .  0 0 "[    .    1    .    2]" 1 
       1096 1  62 PHE HB3  1  82 VAL H    . .  6.000 5.951 5.582 6.051 0.051 19 0 "[    .    1    .    2]" 1 
       1097 1  62 PHE HB3  1  82 VAL MG1  . .  7.020 4.936 4.310 5.381     .  0 0 "[    .    1    .    2]" 1 
       1098 1  62 PHE HB3  1  82 VAL MG2  . .  6.520 3.139 2.821 3.429     .  0 0 "[    .    1    .    2]" 1 
       1099 1  62 PHE QD   1  63 THR H    . .  6.340 3.239 2.734 4.247     .  0 0 "[    .    1    .    2]" 1 
       1100 1  62 PHE QD   1  63 THR HA   . .  6.760 3.657 3.477 4.310     .  0 0 "[    .    1    .    2]" 1 
       1101 1  62 PHE QD   1  64 VAL H    . .  6.700 3.708 3.503 3.924     .  0 0 "[    .    1    .    2]" 1 
       1102 1  62 PHE QD   1  64 VAL HA   . .  6.540 3.322 3.061 3.517     .  0 0 "[    .    1    .    2]" 1 
       1103 1  62 PHE QD   1  64 VAL MG1  . .  8.150 2.972 2.415 4.374     .  0 0 "[    .    1    .    2]" 1 
       1104 1  62 PHE QD   1  70 LEU MD1  . .  9.150 3.873 2.973 4.543     .  0 0 "[    .    1    .    2]" 1 
       1105 1  62 PHE QD   1  70 LEU MD2  . .  6.920 2.444 2.201 3.044     .  0 0 "[    .    1    .    2]" 1 
       1106 1  62 PHE QD   1  82 VAL H    . .  7.630 4.446 4.118 4.666     .  0 0 "[    .    1    .    2]" 1 
       1107 1  62 PHE QD   1  82 VAL HB   . .  5.930 2.525 2.338 2.724     .  0 0 "[    .    1    .    2]" 1 
       1108 1  62 PHE QD   1  82 VAL MG1  . .  7.350 3.370 3.062 3.712     .  0 0 "[    .    1    .    2]" 1 
       1109 1  62 PHE QD   1  82 VAL MG2  . .  7.200 2.991 2.776 3.315     .  0 0 "[    .    1    .    2]" 1 
       1110 1  62 PHE QD   1  90 LEU MD2  . .  9.150 4.254 3.880 4.590     .  0 0 "[    .    1    .    2]" 1 
       1111 1  62 PHE QE   1  63 THR HA   . .  8.130 4.980 4.618 5.729     .  0 0 "[    .    1    .    2]" 1 
       1112 1  62 PHE QE   1  64 VAL H    . .  7.040 4.400 4.031 4.882     .  0 0 "[    .    1    .    2]" 1 
       1113 1  62 PHE QE   1  64 VAL HA   . .  7.140 4.022 3.041 4.692     .  0 0 "[    .    1    .    2]" 1 
       1114 1  62 PHE QE   1  64 VAL MG1  . .  7.650 2.165 2.029 3.084     .  0 0 "[    .    1    .    2]" 1 
       1115 1  62 PHE QE   1  70 LEU MD1  . .  9.150 4.824 4.185 5.438     .  0 0 "[    .    1    .    2]" 1 
       1116 1  62 PHE QE   1  70 LEU MD2  . .  9.150 4.004 3.538 4.796     .  0 0 "[    .    1    .    2]" 1 
       1117 1  62 PHE QE   1  82 VAL H    . .  8.130 5.732 5.142 6.247     .  0 0 "[    .    1    .    2]" 1 
       1118 1  62 PHE QE   1  82 VAL HB   . .  7.110 3.190 2.641 3.565     .  0 0 "[    .    1    .    2]" 1 
       1119 1  62 PHE QE   1  82 VAL MG1  . .  7.650 2.677 2.479 2.840     .  0 0 "[    .    1    .    2]" 1 
       1120 1  62 PHE QE   1  82 VAL MG2  . .  9.150 3.687 3.351 4.144     .  0 0 "[    .    1    .    2]" 1 
       1121 1  62 PHE QE   1  90 LEU QB   . .  7.780 4.292 4.014 4.519     .  0 0 "[    .    1    .    2]" 1 
       1122 1  62 PHE QE   1  90 LEU MD1  . .  7.240 3.131 2.780 3.393     .  0 0 "[    .    1    .    2]" 1 
       1123 1  62 PHE QE   1  90 LEU MD2  . .  6.880 2.401 2.201 2.673     .  0 0 "[    .    1    .    2]" 1 
       1124 1  62 PHE HZ   1  64 VAL MG1  . .  7.020 3.995 3.666 4.713     .  0 0 "[    .    1    .    2]" 1 
       1125 1  62 PHE HZ   1  82 VAL HB   . .  5.500 4.947 4.353 5.529 0.029  3 0 "[    .    1    .    2]" 1 
       1126 1  62 PHE HZ   1  82 VAL MG1  . .  6.520 3.238 2.839 3.749     .  0 0 "[    .    1    .    2]" 1 
       1127 1  62 PHE HZ   1  82 VAL MG2  . .  7.020 4.523 3.905 5.119     .  0 0 "[    .    1    .    2]" 1 
       1128 1  62 PHE HZ   1  90 LEU QB   . .  5.810 4.042 3.730 4.352     .  0 0 "[    .    1    .    2]" 1 
       1129 1  62 PHE HZ   1  90 LEU MD1  . .  4.800 2.153 2.058 2.283     .  0 0 "[    .    1    .    2]" 1 
       1130 1  62 PHE HZ   1  90 LEU MD2  . .  5.230 2.761 2.335 3.511     .  0 0 "[    .    1    .    2]" 1 
       1131 1  63 THR H    1  63 THR HB   . .  4.020 2.997 2.832 3.130     .  0 0 "[    .    1    .    2]" 1 
       1132 1  63 THR H    1  66 GLU H    . .  6.000 4.760 4.558 5.209     .  0 0 "[    .    1    .    2]" 1 
       1133 1  63 THR H    1  66 GLU QB   . .  5.880 3.836 3.202 4.385     .  0 0 "[    .    1    .    2]" 1 
       1134 1  63 THR HA   1  64 VAL H    . .  3.420 2.145 2.101 2.192     .  0 0 "[    .    1    .    2]" 1 
       1135 1  63 THR HA   1  64 VAL HA   . .  6.000 4.370 4.309 4.438     .  0 0 "[    .    1    .    2]" 1 
       1136 1  63 THR HA   1  64 VAL HB   . .  6.000 5.809 5.196 5.891     .  0 0 "[    .    1    .    2]" 1 
       1137 1  63 THR HB   1  64 VAL H    . .  6.000 4.144 4.033 4.261     .  0 0 "[    .    1    .    2]" 1 
       1138 1  63 THR HB   1  66 GLU H    . .  4.500 4.353 3.904 4.533 0.033 17 0 "[    .    1    .    2]" 1 
       1139 1  63 THR HB   1  66 GLU QB   . .  4.090 2.382 2.169 2.624     .  0 0 "[    .    1    .    2]" 1 
       1140 1  63 THR HB   1  66 GLU HG3  . .  6.000 4.204 2.659 5.491     .  0 0 "[    .    1    .    2]" 1 
       1141 1  63 THR MG   1  64 VAL HA   . .  6.020 4.546 4.386 4.694     .  0 0 "[    .    1    .    2]" 1 
       1142 1  63 THR MG   1  66 GLU H    . .  5.710 4.327 3.627 4.584     .  0 0 "[    .    1    .    2]" 1 
       1143 1  63 THR MG   1  66 GLU QB   . .  5.010 3.283 2.765 3.495     .  0 0 "[    .    1    .    2]" 1 
       1144 1  64 VAL H    1  64 VAL HB   . .  4.210 3.745 3.022 3.817     .  0 0 "[    .    1    .    2]" 1 
       1145 1  64 VAL H    1  64 VAL MG2  . .  4.020 2.215 2.084 2.295     .  0 0 "[    .    1    .    2]" 1 
       1146 1  64 VAL H    1  65 GLY H    . .  5.500 4.634 4.588 4.670     .  0 0 "[    .    1    .    2]" 1 
       1147 1  64 VAL H    1  66 GLU H    . .  4.930 4.816 4.540 4.988 0.058 19 0 "[    .    1    .    2]" 1 
       1148 1  64 VAL HA   1  65 GLY H    . .  3.000 2.104 2.070 2.147     .  0 0 "[    .    1    .    2]" 1 
       1149 1  64 VAL HA   1  65 GLY HA2  . .  6.000 4.454 4.400 4.512     .  0 0 "[    .    1    .    2]" 1 
       1150 1  64 VAL HA   1  65 GLY HA3  . .  6.000 4.568 4.551 4.611     .  0 0 "[    .    1    .    2]" 1 
       1151 1  64 VAL HA   1  66 GLU H    . .  4.090 3.437 3.182 3.655     .  0 0 "[    .    1    .    2]" 1 
       1152 1  64 VAL HA   1  83 GLN HA   . .  5.500 4.315 3.719 4.698     .  0 0 "[    .    1    .    2]" 1 
       1153 1  64 VAL HB   1  65 GLY H    . .  5.000 3.077 2.868 3.931     .  0 0 "[    .    1    .    2]" 1 
       1154 1  64 VAL HB   1  66 GLU H    . .  6.000 5.211 5.017 5.514     .  0 0 "[    .    1    .    2]" 1 
       1155 1  64 VAL HB   1  84 LEU H    . .  6.000 3.112 2.506 5.032     .  0 0 "[    .    1    .    2]" 1 
       1156 1  64 VAL HB   1  84 LEU MD2  . .  7.020 4.200 3.786 4.674     .  0 0 "[    .    1    .    2]" 1 
       1157 1  64 VAL MG1  1  65 GLY H    . .  4.520 3.618 2.550 3.732     .  0 0 "[    .    1    .    2]" 1 
       1158 1  64 VAL MG1  1  65 GLY HA2  . .  7.020 5.541 3.979 5.676     .  0 0 "[    .    1    .    2]" 1 
       1159 1  64 VAL MG1  1  82 VAL H    . .  7.020 4.702 4.173 5.376     .  0 0 "[    .    1    .    2]" 1 
       1160 1  64 VAL MG1  1  82 VAL MG1  . .  5.490 2.839 2.278 3.420     .  0 0 "[    .    1    .    2]" 1 
       1161 1  64 VAL MG1  1  82 VAL MG2  . .  8.040 4.286 3.723 5.160     .  0 0 "[    .    1    .    2]" 1 
       1162 1  64 VAL MG1  1  83 GLN H    . .  7.020 4.940 4.535 5.347     .  0 0 "[    .    1    .    2]" 1 
       1163 1  64 VAL MG1  1  83 GLN HA   . .  5.020 3.948 3.144 4.096     .  0 0 "[    .    1    .    2]" 1 
       1164 1  64 VAL MG1  1  84 LEU H    . .  6.020 3.365 2.340 3.858     .  0 0 "[    .    1    .    2]" 1 
       1165 1  64 VAL MG1  1  84 LEU HA   . .  7.020 4.008 3.780 4.455     .  0 0 "[    .    1    .    2]" 1 
       1166 1  64 VAL MG1  1  84 LEU QB   . .  5.830 2.173 2.008 2.565     .  0 0 "[    .    1    .    2]" 1 
       1167 1  64 VAL MG1  1  90 LEU MD2  . .  5.540 2.391 2.116 2.778     .  0 0 "[    .    1    .    2]" 1 
       1168 1  64 VAL MG2  1  65 GLY H    . .  6.020 4.111 3.958 4.314     .  0 0 "[    .    1    .    2]" 1 
       1169 1  64 VAL MG2  1  83 GLN HA   . .  7.020 5.064 4.479 5.672     .  0 0 "[    .    1    .    2]" 1 
       1170 1  64 VAL MG2  1  84 LEU H    . .  7.020 4.206 3.708 4.769     .  0 0 "[    .    1    .    2]" 1 
       1171 1  64 VAL MG2  1  90 LEU MD2  . .  7.040 4.112 2.991 4.572     .  0 0 "[    .    1    .    2]" 1 
       1172 1  65 GLY H    1  66 GLU H    . .  3.170 2.763 2.501 3.089     .  0 0 "[    .    1    .    2]" 1 
       1173 1  65 GLY H    1  81 VAL MG1  . .  4.370 3.034 2.546 3.496     .  0 0 "[    .    1    .    2]" 1 
       1174 1  65 GLY H    1  82 VAL H    . .  5.250 3.499 3.287 3.849     .  0 0 "[    .    1    .    2]" 1 
       1175 1  65 GLY H    1  83 GLN HA   . .  4.280 3.242 2.416 3.804     .  0 0 "[    .    1    .    2]" 1 
       1176 1  65 GLY H    1  83 GLN HE21 . .  6.000 4.264 2.793 5.346     .  0 0 "[    .    1    .    2]" 1 
       1177 1  65 GLY H    1  83 GLN HE22 . .  6.000 4.425 3.564 6.018 0.018 17 0 "[    .    1    .    2]" 1 
       1178 1  65 GLY H    1  84 LEU H    . .  5.500 4.339 3.393 4.965     .  0 0 "[    .    1    .    2]" 1 
       1179 1  65 GLY HA2  1  66 GLU H    . .  3.490 3.246 2.997 3.529 0.039 10 0 "[    .    1    .    2]" 1 
       1180 1  65 GLY HA2  1  81 VAL MG1  . .  5.520 2.578 2.316 2.831     .  0 0 "[    .    1    .    2]" 1 
       1181 1  65 GLY HA2  1  81 VAL MG2  . .  7.020 4.660 4.443 4.922     .  0 0 "[    .    1    .    2]" 1 
       1182 1  65 GLY HA2  1  82 VAL H    . .  6.000 4.893 4.609 5.195     .  0 0 "[    .    1    .    2]" 1 
       1183 1  65 GLY HA2  1  83 GLN HA   . .  5.300 4.100 3.319 4.812     .  0 0 "[    .    1    .    2]" 1 
       1184 1  65 GLY HA2  1  83 GLN HE21 . .  5.000 3.335 2.322 3.998     .  0 0 "[    .    1    .    2]" 1 
       1185 1  65 GLY HA2  1  83 GLN HE22 . .  4.500 2.984 2.372 4.129     .  0 0 "[    .    1    .    2]" 1 
       1186 1  65 GLY HA3  1  66 GLU H    . .  3.510 3.344 2.890 3.531 0.021 19 0 "[    .    1    .    2]" 1 
       1187 1  65 GLY HA3  1  81 VAL MG1  . .  5.520 3.855 3.650 4.156     .  0 0 "[    .    1    .    2]" 1 
       1188 1  65 GLY HA3  1  82 VAL H    . .  6.000 6.035 5.914 6.086 0.086  5 0 "[    .    1    .    2]" 1 
       1189 1  65 GLY HA3  1  83 GLN HE21 . .  5.000 4.473 3.551 5.012 0.012  2 0 "[    .    1    .    2]" 1 
       1190 1  65 GLY HA3  1  83 GLN HE22 . .  5.500 3.847 2.459 5.516 0.016  4 0 "[    .    1    .    2]" 1 
       1191 1  66 GLU H    1  67 GLU H    . .  4.510 4.450 4.297 4.592 0.082 10 0 "[    .    1    .    2]" 1 
       1192 1  66 GLU H    1  81 VAL MG1  . .  4.420 3.058 2.615 3.501     .  0 0 "[    .    1    .    2]" 1 
       1193 1  66 GLU H    1  82 VAL H    . .  5.500 3.887 3.398 4.789     .  0 0 "[    .    1    .    2]" 1 
       1194 1  66 GLU HA   1  66 GLU HG2  . .  3.600 3.149 2.525 3.765 0.165 19 0 "[    .    1    .    2]" 1 
       1195 1  66 GLU HA   1  67 GLU H    . .  2.820 2.189 2.135 2.293     .  0 0 "[    .    1    .    2]" 1 
       1196 1  66 GLU HG2  1  67 GLU H    . .  6.000 4.468 3.242 5.132     .  0 0 "[    .    1    .    2]" 1 
       1197 1  67 GLU H    1  67 GLU QB   . .  3.650 2.675 2.273 2.862     .  0 0 "[    .    1    .    2]" 1 
       1198 1  67 GLU H    1  67 GLU HG3  . .  5.000 3.250 2.198 4.689     .  0 0 "[    .    1    .    2]" 1 
       1199 1  67 GLU H    1  68 CYS H    . .  5.500 4.427 4.278 4.577     .  0 0 "[    .    1    .    2]" 1 
       1200 1  67 GLU H    1  81 VAL MG1  . .  6.060 4.200 3.960 4.498     .  0 0 "[    .    1    .    2]" 1 
       1201 1  67 GLU H    1  81 VAL MG2  . .  5.040 3.065 2.898 3.393     .  0 0 "[    .    1    .    2]" 1 
       1202 1  67 GLU HA   1  67 GLU HG3  . .  4.000 3.583 2.442 3.957     .  0 0 "[    .    1    .    2]" 1 
       1203 1  67 GLU HA   1  68 CYS H    . .  2.440 2.098 2.053 2.177     .  0 0 "[    .    1    .    2]" 1 
       1204 1  67 GLU HA   1  68 CYS HA   . .  6.000 4.551 4.529 4.586     .  0 0 "[    .    1    .    2]" 1 
       1205 1  67 GLU HA   1  68 CYS HB2  . .  6.000 4.568 4.461 4.708     .  0 0 "[    .    1    .    2]" 1 
       1206 1  67 GLU HA   1  80 THR H    . .  5.500 3.942 3.598 4.375     .  0 0 "[    .    1    .    2]" 1 
       1207 1  67 GLU HA   1  81 VAL HB   . .  6.000 4.784 4.622 4.923     .  0 0 "[    .    1    .    2]" 1 
       1208 1  67 GLU HA   1  81 VAL MG1  . .  4.910 3.958 3.601 4.032     .  0 0 "[    .    1    .    2]" 1 
       1209 1  67 GLU HA   1  81 VAL MG2  . .  4.180 2.580 2.362 2.730     .  0 0 "[    .    1    .    2]" 1 
       1210 1  67 GLU QB   1  68 CYS H    . .  4.380 3.475 3.020 3.984     .  0 0 "[    .    1    .    2]" 1 
       1211 1  67 GLU HG3  1  68 CYS H    . .  5.000 4.823 3.510 5.112 0.112  6 0 "[    .    1    .    2]" 1 
       1212 1  68 CYS H    1  69 GLU H    . .  6.000 4.445 4.176 4.567     .  0 0 "[    .    1    .    2]" 1 
       1213 1  68 CYS H    1  80 THR H    . .  3.330 2.903 2.506 3.364 0.034 17 0 "[    .    1    .    2]" 1 
       1214 1  68 CYS H    1  80 THR HA   . .  5.500 4.608 4.348 5.135     .  0 0 "[    .    1    .    2]" 1 
       1215 1  68 CYS H    1  81 VAL HA   . .  4.230 3.491 3.213 3.817     .  0 0 "[    .    1    .    2]" 1 
       1216 1  68 CYS H    1  81 VAL MG2  . .  5.520 4.286 3.993 4.459     .  0 0 "[    .    1    .    2]" 1 
       1217 1  68 CYS H    1  82 VAL H    . .  5.500 4.604 4.187 5.052     .  0 0 "[    .    1    .    2]" 1 
       1218 1  68 CYS HA   1  68 CYS HB3  . .  3.000 2.567 2.478 3.043 0.043 17 0 "[    .    1    .    2]" 1 
       1219 1  68 CYS HA   1  69 GLU H    . .  2.880 2.149 2.084 2.346     .  0 0 "[    .    1    .    2]" 1 
       1220 1  68 CYS HA   1  69 GLU HB3  . .  6.000 4.554 4.115 5.731     .  0 0 "[    .    1    .    2]" 1 
       1221 1  68 CYS HB2  1  69 GLU H    . .  5.000 4.076 3.712 4.315     .  0 0 "[    .    1    .    2]" 1 
       1222 1  68 CYS HB2  1  69 GLU HA   . .  6.000 5.438 5.195 6.068 0.068 17 0 "[    .    1    .    2]" 1 
       1223 1  68 CYS HB2  1  70 LEU MD1  . .  7.020 4.792 2.687 5.815     .  0 0 "[    .    1    .    2]" 1 
       1224 1  68 CYS HB2  1  70 LEU MD2  . .  7.020 4.472 3.021 5.772     .  0 0 "[    .    1    .    2]" 1 
       1225 1  68 CYS HB3  1  69 GLU H    . .  3.600 3.096 2.474 3.732 0.132 17 0 "[    .    1    .    2]" 1 
       1226 1  68 CYS HB3  1  69 GLU HA   . .  6.000 5.056 4.811 5.213     .  0 0 "[    .    1    .    2]" 1 
       1227 1  68 CYS HB3  1  70 LEU MD2  . .  7.020 4.506 2.352 5.370     .  0 0 "[    .    1    .    2]" 1 
       1228 1  69 GLU H    1  69 GLU HB2  . .  4.000 3.701 2.751 3.874     .  0 0 "[    .    1    .    2]" 1 
       1229 1  69 GLU H    1  69 GLU HB3  . .  4.000 2.811 2.587 3.874     .  0 0 "[    .    1    .    2]" 1 
       1230 1  69 GLU H    1  70 LEU H    . .  6.000 4.542 4.232 4.684     .  0 0 "[    .    1    .    2]" 1 
       1231 1  69 GLU H    1  70 LEU MD2  . .  7.020 5.473 4.303 5.956     .  0 0 "[    .    1    .    2]" 1 
       1232 1  69 GLU H    1  79 LYS HA   . .  6.000 3.934 3.597 4.553     .  0 0 "[    .    1    .    2]" 1 
       1233 1  69 GLU HA   1  69 GLU HB2  . .  3.000 2.413 2.315 3.032 0.032  7 0 "[    .    1    .    2]" 1 
       1234 1  69 GLU HA   1  70 LEU H    . .  2.820 2.101 2.077 2.159     .  0 0 "[    .    1    .    2]" 1 
       1235 1  69 GLU HA   1  70 LEU HG   . .  5.000 4.250 3.669 5.052 0.052  7 0 "[    .    1    .    2]" 1 
       1236 1  69 GLU HA   1  78 VAL MG1  . .  7.020 4.514 4.207 5.236     .  0 0 "[    .    1    .    2]" 1 
       1237 1  69 GLU HA   1  79 LYS HA   . .  4.050 2.272 2.072 2.458     .  0 0 "[    .    1    .    2]" 1 
       1238 1  69 GLU HA   1  79 LYS QB   . .  6.380 3.415 2.343 4.337     .  0 0 "[    .    1    .    2]" 1 
       1239 1  69 GLU HA   1  79 LYS HG3  . .  6.000 5.576 3.013 6.026 0.026 15 0 "[    .    1    .    2]" 1 
       1240 1  69 GLU HA   1  80 THR H    . .  3.630 3.581 2.632 3.720 0.090 18 0 "[    .    1    .    2]" 1 
       1241 1  69 GLU HB2  1  70 LEU H    . .  6.000 3.364 2.882 4.382     .  0 0 "[    .    1    .    2]" 1 
       1242 1  69 GLU HB2  1  78 VAL H    . .  6.000 4.087 3.443 5.577     .  0 0 "[    .    1    .    2]" 1 
       1243 1  69 GLU HB2  1  78 VAL HA   . .  6.000 4.816 4.280 6.052 0.052  7 0 "[    .    1    .    2]" 1 
       1244 1  69 GLU HB2  1  79 LYS HA   . .  4.500 4.254 3.120 4.672 0.172  7 0 "[    .    1    .    2]" 1 
       1245 1  70 LEU H    1  70 LEU HB2  . .  3.650 2.609 2.444 2.783     .  0 0 "[    .    1    .    2]" 1 
       1246 1  70 LEU H    1  70 LEU HB3  . .  4.190 3.796 3.700 3.903     .  0 0 "[    .    1    .    2]" 1 
       1247 1  70 LEU H    1  70 LEU HG   . .  4.290 3.205 2.856 3.853     .  0 0 "[    .    1    .    2]" 1 
       1248 1  70 LEU H    1  78 VAL HB   . .  6.000 5.071 4.568 5.668     .  0 0 "[    .    1    .    2]" 1 
       1249 1  70 LEU H    1  78 VAL MG1  . .  7.020 3.153 2.805 3.691     .  0 0 "[    .    1    .    2]" 1 
       1250 1  70 LEU H    1  78 VAL MG2  . .  5.520 4.625 4.524 4.720     .  0 0 "[    .    1    .    2]" 1 
       1251 1  70 LEU H    1  79 LYS H    . .  6.000 4.626 4.354 4.995     .  0 0 "[    .    1    .    2]" 1 
       1252 1  70 LEU H    1  79 LYS HA   . .  3.870 3.640 2.858 3.946 0.076  7 0 "[    .    1    .    2]" 1 
       1253 1  70 LEU H    1  80 THR MG   . .  6.260 3.927 2.915 4.861     .  0 0 "[    .    1    .    2]" 1 
       1254 1  70 LEU HA   1  71 GLU H    . .  2.800 2.127 2.079 2.222     .  0 0 "[    .    1    .    2]" 1 
       1255 1  70 LEU HA   1  71 GLU HA   . .  5.340 4.500 4.429 4.564     .  0 0 "[    .    1    .    2]" 1 
       1256 1  70 LEU HB2  1  71 GLU H    . .  6.000 4.360 4.272 4.497     .  0 0 "[    .    1    .    2]" 1 
       1257 1  70 LEU HB3  1  71 GLU H    . .  6.000 3.514 3.217 3.753     .  0 0 "[    .    1    .    2]" 1 
       1258 1  70 LEU MD1  1  71 GLU H    . .  7.020 5.295 4.999 5.482     .  0 0 "[    .    1    .    2]" 1 
       1259 1  70 LEU MD1  1  78 VAL MG2  . .  8.040 5.008 4.329 5.290     .  0 0 "[    .    1    .    2]" 1 
       1260 1  70 LEU MD1  1  80 THR HB   . .  7.020 4.482 3.836 5.113     .  0 0 "[    .    1    .    2]" 1 
       1261 1  70 LEU MD1  1  80 THR MG   . .  5.840 2.372 2.037 3.776     .  0 0 "[    .    1    .    2]" 1 
       1262 1  70 LEU MD1  1  82 VAL H    . .  7.020 5.310 4.637 5.717     .  0 0 "[    .    1    .    2]" 1 
       1263 1  70 LEU MD1  1  82 VAL MG2  . .  5.700 2.288 2.043 2.725     .  0 0 "[    .    1    .    2]" 1 
       1264 1  70 LEU MD1  1  92 THR HB   . .  6.520 4.280 3.325 5.270     .  0 0 "[    .    1    .    2]" 1 
       1265 1  70 LEU MD1  1  94 PHE QD   . .  9.150 3.162 2.276 4.562     .  0 0 "[    .    1    .    2]" 1 
       1266 1  70 LEU MD2  1  71 GLU H    . .  6.520 3.737 3.326 4.545     .  0 0 "[    .    1    .    2]" 1 
       1267 1  70 LEU MD2  1  82 VAL MG2  . .  6.340 3.141 2.193 4.092     .  0 0 "[    .    1    .    2]" 1 
       1268 1  70 LEU HG   1  71 GLU H    . .  5.500 5.036 4.166 5.320     .  0 0 "[    .    1    .    2]" 1 
       1269 1  70 LEU HG   1  78 VAL MG1  . .  7.020 4.625 3.812 5.380     .  0 0 "[    .    1    .    2]" 1 
       1270 1  71 GLU H    1  72 THR H    . .  4.690 4.311 4.069 4.484     .  0 0 "[    .    1    .    2]" 1 
       1271 1  71 GLU H    1  77 LYS QE   . .  6.880 5.025 3.577 6.008     .  0 0 "[    .    1    .    2]" 1 
       1272 1  71 GLU H    1  78 VAL H    . .  6.000 4.969 4.660 5.353     .  0 0 "[    .    1    .    2]" 1 
       1273 1  71 GLU HA   1  71 GLU HG2  . .  3.620 2.834 2.457 3.691 0.071 15 0 "[    .    1    .    2]" 1 
       1274 1  71 GLU HA   1  71 GLU QG   . .  3.170 2.459 2.381 2.634     .  0 0 "[    .    1    .    2]" 1 
       1275 1  71 GLU HA   1  71 GLU HG3  . .  3.620 3.069 2.471 3.681 0.061 11 0 "[    .    1    .    2]" 1 
       1276 1  71 GLU HA   1  72 THR H    . .  2.950 2.168 2.114 2.225     .  0 0 "[    .    1    .    2]" 1 
       1277 1  71 GLU HA   1  76 GLU H    . .  6.000 4.692 3.304 6.047 0.047 16 0 "[    .    1    .    2]" 1 
       1278 1  71 GLU HA   1  77 LYS HA   . .  4.590 2.498 2.144 2.819     .  0 0 "[    .    1    .    2]" 1 
       1279 1  71 GLU HA   1  77 LYS QE   . .  5.420 4.089 2.365 4.538     .  0 0 "[    .    1    .    2]" 1 
       1280 1  71 GLU HA   1  77 LYS QG   . .  6.380 3.006 2.281 4.055     .  0 0 "[    .    1    .    2]" 1 
       1281 1  71 GLU HA   1  78 VAL H    . .  3.950 3.690 3.336 3.997 0.047  7 0 "[    .    1    .    2]" 1 
       1282 1  71 GLU QB   1  72 THR H    . .  5.880 3.851 3.473 4.059     .  0 0 "[    .    1    .    2]" 1 
       1283 1  71 GLU QB   1  77 LYS QE   . .  6.790 3.217 2.287 4.214     .  0 0 "[    .    1    .    2]" 1 
       1284 1  71 GLU HG2  1  77 LYS QE   . .  6.880 3.406 2.249 5.850     .  0 0 "[    .    1    .    2]" 1 
       1285 1  71 GLU HG2  1  77 LYS QG   . .  6.880 3.369 2.157 5.328     .  0 0 "[    .    1    .    2]" 1 
       1286 1  71 GLU HG3  1  77 LYS QE   . .  6.880 3.370 2.337 5.576     .  0 0 "[    .    1    .    2]" 1 
       1287 1  71 GLU HG3  1  77 LYS QG   . .  6.880 3.405 2.158 4.591     .  0 0 "[    .    1    .    2]" 1 
       1288 1  72 THR H    1  74 THR H    . .  6.000 5.551 5.128 6.050 0.050  7 0 "[    .    1    .    2]" 1 
       1289 1  72 THR H    1  76 GLU H    . .  6.000 3.781 2.669 5.451     .  0 0 "[    .    1    .    2]" 1 
       1290 1  72 THR H    1  77 LYS HA   . .  3.850 3.549 3.131 3.895 0.045  4 0 "[    .    1    .    2]" 1 
       1291 1  72 THR H    1  77 LYS QE   . .  6.880 5.751 3.563 6.234     .  0 0 "[    .    1    .    2]" 1 
       1292 1  72 THR H    1  77 LYS QG   . .  6.080 4.660 3.768 5.367     .  0 0 "[    .    1    .    2]" 1 
       1293 1  72 THR H    1  78 VAL H    . .  4.480 3.730 3.334 4.083     .  0 0 "[    .    1    .    2]" 1 
       1294 1  72 THR H    1  78 VAL MG1  . .  7.020 3.370 2.855 4.013     .  0 0 "[    .    1    .    2]" 1 
       1295 1  72 THR H    1  78 VAL MG2  . .  7.020 5.908 5.647 5.967     .  0 0 "[    .    1    .    2]" 1 
       1296 1  72 THR HA   1  74 THR H    . .  5.000 4.622 4.080 5.154 0.154 14 0 "[    .    1    .    2]" 1 
       1297 1  72 THR HB   1  74 THR MG   . .  6.020 4.767 4.158 5.091     .  0 0 "[    .    1    .    2]" 1 
       1298 1  72 THR HB   1  94 PHE HZ   . .  6.000 5.656 3.817 6.076 0.076 19 0 "[    .    1    .    2]" 1 
       1299 1  72 THR MG   1  78 VAL MG1  . .  6.540 2.260 1.924 3.947     .  0 0 "[    .    1    .    2]" 1 
       1300 1  73 MET H    1  74 THR H    . .  4.240 3.049 2.799 4.033     .  0 0 "[    .    1    .    2]" 1 
       1301 1  73 MET HB2  1  74 THR H    . .  4.000 3.235 2.412 4.083 0.083 12 0 "[    .    1    .    2]" 1 
       1302 1  74 THR H    1  75 GLY H    . .  4.500 3.489 2.302 4.592 0.092  8 0 "[    .    1    .    2]" 1 
       1303 1  74 THR H    1  75 GLY HA2  . .  6.000 5.189 4.059 5.952     .  0 0 "[    .    1    .    2]" 1 
       1304 1  74 THR H    1  76 GLU H    . .  6.000 5.490 4.027 6.073 0.073  3 0 "[    .    1    .    2]" 1 
       1305 1  74 THR HB   1  75 GLY H    . .  4.470 3.666 2.099 4.418     .  0 0 "[    .    1    .    2]" 1 
       1306 1  74 THR MG   1  75 GLY H    . .  5.730 3.592 2.119 4.386     .  0 0 "[    .    1    .    2]" 1 
       1307 1  75 GLY H    1  76 GLU H    . .  5.000 3.632 2.557 4.413     .  0 0 "[    .    1    .    2]" 1 
       1308 1  76 GLU H    1  77 LYS H    . .  6.000 3.291 2.126 4.674     .  0 0 "[    .    1    .    2]" 1 
       1309 1  76 GLU HA   1  76 GLU HG2  . .  3.680 3.159 2.474 3.780 0.100 10 0 "[    .    1    .    2]" 1 
       1310 1  76 GLU HA   1  76 GLU HG3  . .  3.680 3.157 2.483 3.803 0.123 10 0 "[    .    1    .    2]" 1 
       1311 1  76 GLU HA   1  77 LYS H    . .  3.500 2.854 2.086 3.576 0.076  9 0 "[    .    1    .    2]" 1 
       1312 1  76 GLU QB   1  77 LYS H    . .  4.620 3.036 2.004 4.100     .  0 0 "[    .    1    .    2]" 1 
       1313 1  76 GLU HG2  1  77 LYS H    . .  6.000 4.371 2.638 5.574     .  0 0 "[    .    1    .    2]" 1 
       1314 1  76 GLU HG3  1  77 LYS H    . .  6.000 4.275 2.356 5.563     .  0 0 "[    .    1    .    2]" 1 
       1315 1  77 LYS H    1  77 LYS HB2  . .  4.000 3.170 2.467 3.950     .  0 0 "[    .    1    .    2]" 1 
       1316 1  77 LYS H    1  77 LYS QE   . .  6.040 4.948 2.010 5.380     .  0 0 "[    .    1    .    2]" 1 
       1317 1  77 LYS H    1  78 VAL H    . .  6.000 3.556 2.891 4.073     .  0 0 "[    .    1    .    2]" 1 
       1318 1  77 LYS H    1  78 VAL MG1  . .  6.020 4.473 3.318 5.047     .  0 0 "[    .    1    .    2]" 1 
       1319 1  77 LYS HA   1  78 VAL H    . .  3.060 2.149 2.083 2.294     .  0 0 "[    .    1    .    2]" 1 
       1320 1  77 LYS HA   1  78 VAL MG1  . .  6.480 3.754 3.454 4.057     .  0 0 "[    .    1    .    2]" 1 
       1321 1  77 LYS HB2  1  78 VAL H    . .  6.000 4.524 4.429 4.668     .  0 0 "[    .    1    .    2]" 1 
       1322 1  77 LYS HB3  1  78 VAL H    . .  5.500 4.078 3.743 4.554     .  0 0 "[    .    1    .    2]" 1 
       1323 1  78 VAL H    1  78 VAL HB   . .  2.820 2.827 2.600 2.902 0.082 20 0 "[    .    1    .    2]" 1 
       1324 1  78 VAL H    1  78 VAL MG1  . .  4.650 2.078 1.970 2.243     .  0 0 "[    .    1    .    2]" 1 
       1325 1  78 VAL H    1  79 LYS H    . .  4.720 4.444 4.366 4.508     .  0 0 "[    .    1    .    2]" 1 
       1326 1  78 VAL HA   1  78 VAL HB   . .  2.980 2.383 2.321 2.499     .  0 0 "[    .    1    .    2]" 1 
       1327 1  78 VAL HA   1  79 LYS H    . .  2.930 2.106 2.071 2.128     .  0 0 "[    .    1    .    2]" 1 
       1328 1  78 VAL HB   1  79 LYS H    . .  4.750 4.306 4.190 4.458     .  0 0 "[    .    1    .    2]" 1 
       1329 1  78 VAL HB   1  94 PHE QB   . .  5.090 4.109 3.844 4.394     .  0 0 "[    .    1    .    2]" 1 
       1330 1  78 VAL MG1  1  79 LYS H    . .  7.020 4.366 4.230 4.443     .  0 0 "[    .    1    .    2]" 1 
       1331 1  78 VAL MG1  1  80 THR HB   . .  7.020 4.230 3.337 4.806     .  0 0 "[    .    1    .    2]" 1 
       1332 1  78 VAL MG1  1  80 THR MG   . .  5.440 2.982 2.348 3.411     .  0 0 "[    .    1    .    2]" 1 
       1333 1  78 VAL MG1  1  94 PHE HB2  . .  7.020 2.794 2.063 3.949     .  0 0 "[    .    1    .    2]" 1 
       1334 1  78 VAL MG1  1  94 PHE HB3  . .  7.020 2.625 2.033 3.397     .  0 0 "[    .    1    .    2]" 1 
       1335 1  78 VAL MG1  1  94 PHE QD   . .  7.580 2.550 2.121 3.210     .  0 0 "[    .    1    .    2]" 1 
       1336 1  78 VAL MG1  1  94 PHE QE   . .  9.150 3.844 2.977 4.681     .  0 0 "[    .    1    .    2]" 1 
       1337 1  78 VAL MG1  1  95 LYS H    . .  7.020 4.481 3.794 5.046     .  0 0 "[    .    1    .    2]" 1 
       1338 1  78 VAL MG1  1  95 LYS QB   . .  7.900 4.379 3.542 5.297     .  0 0 "[    .    1    .    2]" 1 
       1339 1  78 VAL MG2  1  79 LYS H    . .  7.020 3.086 2.929 3.230     .  0 0 "[    .    1    .    2]" 1 
       1340 1  78 VAL MG2  1  94 PHE QB   . .  3.950 2.348 2.117 2.709     .  0 0 "[    .    1    .    2]" 1 
       1341 1  78 VAL MG2  1  94 PHE QE   . .  9.150 5.347 4.285 5.984     .  0 0 "[    .    1    .    2]" 1 
       1342 1  78 VAL MG2  1  95 LYS QE   . .  6.250 3.500 2.183 4.494     .  0 0 "[    .    1    .    2]" 1 
       1343 1  79 LYS H    1  79 LYS QE   . .  6.880 4.457 2.414 5.281     .  0 0 "[    .    1    .    2]" 1 
       1344 1  79 LYS H    1  79 LYS HG2  . .  4.740 2.696 2.134 4.195     .  0 0 "[    .    1    .    2]" 1 
       1345 1  79 LYS H    1  79 LYS HG3  . .  4.440 3.256 2.306 4.007     .  0 0 "[    .    1    .    2]" 1 
       1346 1  79 LYS H    1  80 THR H    . .  4.400 4.439 4.340 4.493 0.093  5 0 "[    .    1    .    2]" 1 
       1347 1  79 LYS HA   1  80 THR H    . .  2.750 2.052 2.003 2.117     .  0 0 "[    .    1    .    2]" 1 
       1348 1  79 LYS QB   1  80 THR H    . .  5.010 3.324 3.118 3.527     .  0 0 "[    .    1    .    2]" 1 
       1349 1  80 THR H    1  80 THR HB   . .  3.990 3.552 3.285 4.007 0.017  6 0 "[    .    1    .    2]" 1 
       1350 1  80 THR H    1  80 THR MG   . .  4.210 2.786 2.487 3.417     .  0 0 "[    .    1    .    2]" 1 
       1351 1  80 THR H    1  81 VAL H    . .  4.370 4.361 4.264 4.417 0.047 18 0 "[    .    1    .    2]" 1 
       1352 1  80 THR HA   1  81 VAL H    . .  3.420 2.128 2.095 2.167     .  0 0 "[    .    1    .    2]" 1 
       1353 1  80 THR HA   1  81 VAL HA   . .  5.340 4.456 4.371 4.516     .  0 0 "[    .    1    .    2]" 1 
       1354 1  80 THR HA   1  81 VAL MG2  . .  4.970 3.690 3.487 3.879     .  0 0 "[    .    1    .    2]" 1 
       1355 1  80 THR HB   1  81 VAL H    . .  4.520 3.899 2.925 4.164     .  0 0 "[    .    1    .    2]" 1 
       1356 1  80 THR HB   1  94 PHE QB   . .  5.090 3.629 2.382 4.495     .  0 0 "[    .    1    .    2]" 1 
       1357 1  80 THR MG   1  81 VAL H    . .  5.030 3.977 3.760 4.128     .  0 0 "[    .    1    .    2]" 1 
       1358 1  80 THR MG   1  94 PHE HB2  . .  5.290 3.849 3.129 4.330     .  0 0 "[    .    1    .    2]" 1 
       1359 1  80 THR MG   1  94 PHE HB3  . .  5.290 2.790 2.155 3.621     .  0 0 "[    .    1    .    2]" 1 
       1360 1  80 THR MG   1  94 PHE QD   . .  6.160 2.580 2.160 3.837     .  0 0 "[    .    1    .    2]" 1 
       1361 1  81 VAL H    1  81 VAL HB   . .  3.360 2.694 2.588 2.804     .  0 0 "[    .    1    .    2]" 1 
       1362 1  81 VAL H    1  82 VAL H    . .  5.400 4.559 4.496 4.647     .  0 0 "[    .    1    .    2]" 1 
       1363 1  81 VAL HA   1  82 VAL HB   . .  5.060 4.859 4.756 4.948     .  0 0 "[    .    1    .    2]" 1 
       1364 1  81 VAL HA   1  82 VAL MG2  . .  5.710 3.785 3.702 3.872     .  0 0 "[    .    1    .    2]" 1 
       1365 1  81 VAL HB   1  82 VAL H    . .  4.840 4.200 3.975 4.316     .  0 0 "[    .    1    .    2]" 1 
       1366 1  81 VAL MG1  1  82 VAL H    . .  5.100 2.796 2.478 3.011     .  0 0 "[    .    1    .    2]" 1 
       1367 1  81 VAL MG1  1  82 VAL MG2  . .  8.040 4.611 4.412 4.722     .  0 0 "[    .    1    .    2]" 1 
       1368 1  81 VAL MG1  1  83 GLN HA   . .  5.250 3.773 3.161 4.179     .  0 0 "[    .    1    .    2]" 1 
       1369 1  81 VAL MG1  1  83 GLN HE21 . .  5.520 3.220 1.945 4.643     .  0 0 "[    .    1    .    2]" 1 
       1370 1  81 VAL MG1  1  83 GLN HE22 . .  7.020 3.405 1.931 4.542     .  0 0 "[    .    1    .    2]" 1 
       1371 1  81 VAL MG2  1  82 VAL H    . .  5.190 4.204 4.072 4.316     .  0 0 "[    .    1    .    2]" 1 
       1372 1  82 VAL H    1  82 VAL HB   . .  3.830 2.800 2.709 2.921     .  0 0 "[    .    1    .    2]" 1 
       1373 1  82 VAL H    1  83 GLN H    . .  5.180 4.200 3.854 4.493     .  0 0 "[    .    1    .    2]" 1 
       1374 1  82 VAL H    1  92 THR HB   . .  5.500 4.961 4.754 5.334     .  0 0 "[    .    1    .    2]" 1 
       1375 1  82 VAL HA   1  83 GLN H    . .  2.650 2.195 2.149 2.265     .  0 0 "[    .    1    .    2]" 1 
       1376 1  82 VAL HA   1  91 VAL H    . .  5.090 4.585 4.045 5.098 0.008 13 0 "[    .    1    .    2]" 1 
       1377 1  82 VAL HA   1  92 THR HA   . .  4.170 3.503 3.233 3.728     .  0 0 "[    .    1    .    2]" 1 
       1378 1  82 VAL HA   1  92 THR HB   . .  3.400 2.294 2.103 2.954     .  0 0 "[    .    1    .    2]" 1 
       1379 1  82 VAL HB   1  83 GLN H    . .  4.500 4.414 4.265 4.517 0.017  7 0 "[    .    1    .    2]" 1 
       1380 1  82 VAL MG1  1  83 GLN H    . .  5.520 3.296 2.946 3.668     .  0 0 "[    .    1    .    2]" 1 
       1381 1  82 VAL MG1  1  83 GLN HA   . .  7.020 4.366 4.085 4.641     .  0 0 "[    .    1    .    2]" 1 
       1382 1  82 VAL MG1  1  84 LEU H    . .  7.020 4.568 3.971 4.869     .  0 0 "[    .    1    .    2]" 1 
       1383 1  82 VAL MG1  1  84 LEU HA   . .  6.520 4.348 3.988 4.866     .  0 0 "[    .    1    .    2]" 1 
       1384 1  82 VAL MG1  1  90 LEU H    . .  7.020 5.438 5.088 5.772     .  0 0 "[    .    1    .    2]" 1 
       1385 1  82 VAL MG1  1  90 LEU HA   . .  5.380 3.601 3.258 4.041     .  0 0 "[    .    1    .    2]" 1 
       1386 1  82 VAL MG1  1  90 LEU QB   . .  4.040 2.449 2.146 2.746     .  0 0 "[    .    1    .    2]" 1 
       1387 1  82 VAL MG1  1  90 LEU MD1  . .  6.160 3.184 2.877 3.418     .  0 0 "[    .    1    .    2]" 1 
       1388 1  82 VAL MG1  1  90 LEU MD2  . .  5.220 2.166 2.014 2.385     .  0 0 "[    .    1    .    2]" 1 
       1389 1  82 VAL MG1  1  91 VAL H    . .  5.400 3.264 2.859 3.793     .  0 0 "[    .    1    .    2]" 1 
       1390 1  82 VAL MG1  1  91 VAL HA   . .  6.520 4.672 4.317 5.089     .  0 0 "[    .    1    .    2]" 1 
       1391 1  82 VAL MG1  1  92 THR HA   . .  7.020 4.207 3.651 4.479     .  0 0 "[    .    1    .    2]" 1 
       1392 1  82 VAL MG1  1  92 THR HB   . .  4.940 2.199 2.131 2.282     .  0 0 "[    .    1    .    2]" 1 
       1393 1  82 VAL MG2  1  83 GLN H    . .  7.020 4.414 4.304 4.546     .  0 0 "[    .    1    .    2]" 1 
       1394 1  82 VAL MG2  1  90 LEU MD1  . .  8.040 4.810 4.531 5.265     .  0 0 "[    .    1    .    2]" 1 
       1395 1  82 VAL MG2  1  90 LEU MD2  . .  8.040 4.333 4.092 4.833     .  0 0 "[    .    1    .    2]" 1 
       1396 1  82 VAL MG2  1  92 THR HA   . .  6.370 4.266 3.637 4.606     .  0 0 "[    .    1    .    2]" 1 
       1397 1  82 VAL MG2  1  92 THR HB   . .  4.980 2.395 2.187 2.872     .  0 0 "[    .    1    .    2]" 1 
       1398 1  82 VAL MG2  1  92 THR MG   . .  6.040 2.433 2.164 2.994     .  0 0 "[    .    1    .    2]" 1 
       1399 1  83 GLN H    1  83 GLN HB2  . .  3.500 2.477 2.366 2.865     .  0 0 "[    .    1    .    2]" 1 
       1400 1  83 GLN H    1  83 GLN HB3  . .  3.500 3.253 2.530 3.654 0.154 14 0 "[    .    1    .    2]" 1 
       1401 1  83 GLN H    1  83 GLN HG2  . .  5.000 3.953 2.777 4.804     .  0 0 "[    .    1    .    2]" 1 
       1402 1  83 GLN H    1  83 GLN HG3  . .  4.500 4.269 3.404 4.580 0.080  6 0 "[    .    1    .    2]" 1 
       1403 1  83 GLN H    1  84 LEU H    . .  4.700 4.465 4.280 4.525     .  0 0 "[    .    1    .    2]" 1 
       1404 1  83 GLN H    1  90 LEU MD2  . .  7.020 5.003 4.744 5.287     .  0 0 "[    .    1    .    2]" 1 
       1405 1  83 GLN H    1  91 VAL H    . .  4.490 3.752 3.324 4.317     .  0 0 "[    .    1    .    2]" 1 
       1406 1  83 GLN H    1  91 VAL HB   . .  4.830 4.434 3.684 4.907 0.077  8 0 "[    .    1    .    2]" 1 
       1407 1  83 GLN H    1  92 THR HA   . .  6.000 4.084 3.729 4.507     .  0 0 "[    .    1    .    2]" 1 
       1408 1  83 GLN H    1  92 THR HB   . .  4.380 3.825 3.404 4.367     .  0 0 "[    .    1    .    2]" 1 
       1409 1  83 GLN HA   1  83 GLN HG2  . .  3.880 3.409 2.463 3.848     .  0 0 "[    .    1    .    2]" 1 
       1410 1  83 GLN HA   1  83 GLN HG3  . .  3.720 3.204 2.421 3.782 0.062 14 0 "[    .    1    .    2]" 1 
       1411 1  83 GLN HA   1  84 LEU H    . .  3.230 2.091 2.052 2.142     .  0 0 "[    .    1    .    2]" 1 
       1412 1  83 GLN HA   1  84 LEU QB   . .  4.880 4.089 3.917 4.202     .  0 0 "[    .    1    .    2]" 1 
       1413 1  83 GLN HA   1  90 LEU MD2  . .  7.020 4.896 4.708 5.106     .  0 0 "[    .    1    .    2]" 1 
       1414 1  83 GLN HB2  1  84 LEU H    . .  4.500 4.381 4.217 4.526 0.026 17 0 "[    .    1    .    2]" 1 
       1415 1  83 GLN HB3  1  84 LEU H    . .  4.500 3.714 3.216 4.363     .  0 0 "[    .    1    .    2]" 1 
       1416 1  83 GLN HG3  1  84 LEU H    . .  5.170 4.320 3.246 5.281 0.111 18 0 "[    .    1    .    2]" 1 
       1417 1  84 LEU H    1  84 LEU HB2  . .  3.540 2.925 2.683 3.630 0.090 17 0 "[    .    1    .    2]" 1 
       1418 1  84 LEU H    1  84 LEU QB   . .  3.050 2.360 2.253 2.431     .  0 0 "[    .    1    .    2]" 1 
       1419 1  84 LEU H    1  84 LEU HB3  . .  3.540 2.500 2.394 2.557     .  0 0 "[    .    1    .    2]" 1 
       1420 1  84 LEU H    1  84 LEU MD1  . .  5.660 4.446 4.128 4.523     .  0 0 "[    .    1    .    2]" 1 
       1421 1  84 LEU H    1  84 LEU MD2  . .  5.420 4.393 3.558 4.509     .  0 0 "[    .    1    .    2]" 1 
       1422 1  84 LEU H    1  85 GLU H    . .  4.780 4.460 4.373 4.617     .  0 0 "[    .    1    .    2]" 1 
       1423 1  84 LEU H    1  90 LEU HA   . .  5.500 5.015 4.774 5.228     .  0 0 "[    .    1    .    2]" 1 
       1424 1  84 LEU HA   1  84 LEU MD1  . .  4.470 2.358 2.263 3.629     .  0 0 "[    .    1    .    2]" 1 
       1425 1  84 LEU HA   1  85 GLU H    . .  2.460 2.062 2.030 2.178     .  0 0 "[    .    1    .    2]" 1 
       1426 1  84 LEU HA   1  89 LYS H    . .  5.500 4.656 4.190 5.499     .  0 0 "[    .    1    .    2]" 1 
       1427 1  84 LEU HA   1  90 LEU MD1  . .  6.520 5.261 5.024 5.508     .  0 0 "[    .    1    .    2]" 1 
       1428 1  84 LEU HA   1  90 LEU MD2  . .  4.770 2.527 2.201 2.877     .  0 0 "[    .    1    .    2]" 1 
       1429 1  84 LEU HA   1  90 LEU HG   . .  4.770 4.238 4.015 4.620     .  0 0 "[    .    1    .    2]" 1 
       1430 1  84 LEU HA   1  91 VAL H    . .  5.040 3.531 2.744 4.038     .  0 0 "[    .    1    .    2]" 1 
       1431 1  84 LEU HA   1  91 VAL QG   . .  6.320 4.145 3.798 4.320     .  0 0 "[    .    1    .    2]" 1 
       1432 1  84 LEU HB2  1  90 LEU MD2  . .  7.020 2.317 2.161 2.512     .  0 0 "[    .    1    .    2]" 1 
       1433 1  84 LEU HB3  1  90 LEU MD2  . .  7.020 3.692 2.089 3.920     .  0 0 "[    .    1    .    2]" 1 
       1434 1  84 LEU MD1  1  85 GLU H    . .  7.020 2.260 2.159 2.993     .  0 0 "[    .    1    .    2]" 1 
       1435 1  84 LEU MD1  1  85 GLU HA   . .  5.400 4.279 3.307 4.403     .  0 0 "[    .    1    .    2]" 1 
       1436 1  84 LEU MD1  1  87 ASP HA   . .  5.370 2.991 2.261 3.977     .  0 0 "[    .    1    .    2]" 1 
       1437 1  84 LEU MD1  1  87 ASP QB   . .  7.900 4.450 3.935 4.972     .  0 0 "[    .    1    .    2]" 1 
       1438 1  84 LEU MD1  1  88 ASN H    . .  5.400 3.304 2.391 4.133     .  0 0 "[    .    1    .    2]" 1 
       1439 1  84 LEU MD1  1  89 LYS H    . .  4.410 2.278 1.931 3.361     .  0 0 "[    .    1    .    2]" 1 
       1440 1  84 LEU MD1  1  89 LYS HA   . .  7.020 4.215 3.882 5.654     .  0 0 "[    .    1    .    2]" 1 
       1441 1  84 LEU MD1  1  90 LEU MD2  . .  6.040 2.320 2.113 4.026     .  0 0 "[    .    1    .    2]" 1 
       1442 1  84 LEU MD1  1  91 VAL H    . .  7.020 4.753 4.223 5.796     .  0 0 "[    .    1    .    2]" 1 
       1443 1  84 LEU MD2  1  85 GLU H    . .  5.520 4.721 4.688 4.756     .  0 0 "[    .    1    .    2]" 1 
       1444 1  84 LEU MD2  1  87 ASP HA   . .  5.520 3.056 2.153 4.145     .  0 0 "[    .    1    .    2]" 1 
       1445 1  84 LEU HG   1  90 LEU MD2  . .  5.280 4.267 4.199 4.318     .  0 0 "[    .    1    .    2]" 1 
       1446 1  85 GLU H    1  85 GLU QB   . .  3.650 2.571 2.447 2.658     .  0 0 "[    .    1    .    2]" 1 
       1447 1  85 GLU H    1  86 GLY H    . .  4.660 4.376 4.258 4.506     .  0 0 "[    .    1    .    2]" 1 
       1448 1  85 GLU H    1  89 LYS H    . .  4.300 3.724 3.158 4.193     .  0 0 "[    .    1    .    2]" 1 
       1449 1  85 GLU H    1  90 LEU HA   . .  4.090 3.368 3.144 3.637     .  0 0 "[    .    1    .    2]" 1 
       1450 1  85 GLU H    1  90 LEU MD2  . .  5.450 4.111 3.760 4.288     .  0 0 "[    .    1    .    2]" 1 
       1451 1  85 GLU H    1  91 VAL QG   . .  5.670 3.627 3.313 4.122     .  0 0 "[    .    1    .    2]" 1 
       1452 1  85 GLU HA   1  85 GLU HG2  . .  3.570 2.626 2.383 3.736 0.166 14 0 "[    .    1    .    2]" 1 
       1453 1  85 GLU HA   1  85 GLU HG3  . .  3.710 2.887 2.267 3.076     .  0 0 "[    .    1    .    2]" 1 
       1454 1  85 GLU HA   1  86 GLY H    . .  2.550 2.048 1.999 2.130     .  0 0 "[    .    1    .    2]" 1 
       1455 1  85 GLU HA   1  86 GLY HA2  . .  4.630 4.400 4.369 4.456     .  0 0 "[    .    1    .    2]" 1 
       1456 1  85 GLU HA   1  86 GLY HA3  . .  4.800 4.507 4.413 4.573     .  0 0 "[    .    1    .    2]" 1 
       1457 1  85 GLU QB   1  86 GLY H    . .  3.740 3.254 2.632 3.582     .  0 0 "[    .    1    .    2]" 1 
       1458 1  85 GLU HB2  1  86 GLY H    . .  4.500 4.249 3.951 4.334     .  0 0 "[    .    1    .    2]" 1 
       1459 1  85 GLU HB3  1  86 GLY H    . .  4.500 3.399 2.673 3.960     .  0 0 "[    .    1    .    2]" 1 
       1460 1  85 GLU HG2  1  86 GLY H    . .  4.000 3.952 2.760 4.175 0.175 11 0 "[    .    1    .    2]" 1 
       1461 1  85 GLU HG3  1  86 GLY H    . .  6.000 4.531 2.544 5.022     .  0 0 "[    .    1    .    2]" 1 
       1462 1  86 GLY H    1  89 LYS H    . .  6.000 5.829 5.283 6.016 0.016 17 0 "[    .    1    .    2]" 1 
       1463 1  86 GLY HA3  1  87 ASP H    . .  3.500 2.543 2.119 3.466     .  0 0 "[    .    1    .    2]" 1 
       1464 1  86 GLY HA3  1  88 ASN H    . .  4.040 3.758 3.355 4.067 0.027  6 0 "[    .    1    .    2]" 1 
       1465 1  86 GLY HA3  1  89 LYS H    . .  6.000 4.970 4.404 5.248     .  0 0 "[    .    1    .    2]" 1 
       1466 1  87 ASP H    1  88 ASN H    . .  2.530 2.156 1.882 2.687 0.157  4 0 "[    .    1    .    2]" 1 
       1467 1  87 ASP H    1  89 LYS H    . .  6.000 3.764 3.113 4.355     .  0 0 "[    .    1    .    2]" 1 
       1468 1  87 ASP HA   1  88 ASN H    . .  3.330 3.345 2.851 3.502 0.172  5 0 "[    .    1    .    2]" 1 
       1469 1  87 ASP QB   1  88 ASN H    . .  5.880 3.255 2.608 3.966     .  0 0 "[    .    1    .    2]" 1 
       1470 1  87 ASP QB   1  88 ASN HA   . .  6.880 4.679 4.331 5.054     .  0 0 "[    .    1    .    2]" 1 
       1471 1  88 ASN H    1  88 ASN HB2  . .  4.190 4.068 3.967 4.122     .  0 0 "[    .    1    .    2]" 1 
       1472 1  88 ASN H    1  88 ASN QB   . .  3.580 3.234 3.100 3.335     .  0 0 "[    .    1    .    2]" 1 
       1473 1  88 ASN H    1  88 ASN HB3  . .  4.190 3.397 3.230 3.551     .  0 0 "[    .    1    .    2]" 1 
       1474 1  88 ASN H    1  88 ASN HD21 . .  6.000 5.118 4.242 5.286     .  0 0 "[    .    1    .    2]" 1 
       1475 1  88 ASN H    1  88 ASN HD22 . .  6.000 5.137 4.489 5.383     .  0 0 "[    .    1    .    2]" 1 
       1476 1  88 ASN H    1  89 LYS H    . .  2.540 2.517 1.905 2.664 0.124 16 0 "[    .    1    .    2]" 1 
       1477 1  88 ASN H    1  89 LYS HA   . .  6.000 4.991 4.810 5.145     .  0 0 "[    .    1    .    2]" 1 
       1478 1  88 ASN HA   1 103 LEU MD1  . .  5.480 3.965 2.769 4.479     .  0 0 "[    .    1    .    2]" 1 
       1479 1  88 ASN QB   1 102 GLU QG   . .  6.160 4.745 4.396 4.875     .  0 0 "[    .    1    .    2]" 1 
       1480 1  88 ASN QB   1 103 LEU H    . .  4.420 3.381 3.110 3.554     .  0 0 "[    .    1    .    2]" 1 
       1481 1  88 ASN QB   1 103 LEU QB   . .  4.450 2.074 1.980 2.132     .  0 0 "[    .    1    .    2]" 1 
       1482 1  88 ASN QB   1 103 LEU MD1  . .  6.000 2.907 2.407 3.342     .  0 0 "[    .    1    .    2]" 1 
       1483 1  88 ASN QB   1 103 LEU HG   . .  5.810 4.703 4.470 5.026     .  0 0 "[    .    1    .    2]" 1 
       1484 1  88 ASN HB2  1  89 LYS H    . .  6.000 4.527 4.390 4.669     .  0 0 "[    .    1    .    2]" 1 
       1485 1  88 ASN HB2  1 103 LEU H    . .  5.100 3.434 3.147 3.621     .  0 0 "[    .    1    .    2]" 1 
       1486 1  88 ASN HB2  1 103 LEU HB2  . .  6.000 3.061 2.353 3.784     .  0 0 "[    .    1    .    2]" 1 
       1487 1  88 ASN HB2  1 103 LEU HB3  . .  6.000 2.151 2.061 2.271     .  0 0 "[    .    1    .    2]" 1 
       1488 1  88 ASN HB2  1 103 LEU MD2  . .  7.020 3.989 3.083 4.404     .  0 0 "[    .    1    .    2]" 1 
       1489 1  88 ASN HB3  1  89 LYS H    . .  6.000 4.645 4.192 4.733     .  0 0 "[    .    1    .    2]" 1 
       1490 1  88 ASN HB3  1 103 LEU H    . .  5.100 5.053 4.814 5.160 0.060 10 0 "[    .    1    .    2]" 1 
       1491 1  88 ASN HB3  1 103 LEU HB2  . .  6.000 4.587 3.955 5.288     .  0 0 "[    .    1    .    2]" 1 
       1492 1  88 ASN HB3  1 103 LEU HB3  . .  6.000 3.627 3.375 3.815     .  0 0 "[    .    1    .    2]" 1 
       1493 1  88 ASN HB3  1 103 LEU MD2  . .  7.020 4.871 3.925 5.333     .  0 0 "[    .    1    .    2]" 1 
       1494 1  88 ASN HD21 1 102 GLU QG   . .  6.380 4.947 3.321 5.771     .  0 0 "[    .    1    .    2]" 1 
       1495 1  88 ASN HD21 1 103 LEU H    . .  5.500 4.390 2.461 5.134     .  0 0 "[    .    1    .    2]" 1 
       1496 1  88 ASN HD22 1 102 GLU QG   . .  5.780 4.806 2.880 5.210     .  0 0 "[    .    1    .    2]" 1 
       1497 1  88 ASN HD22 1 103 LEU H    . .  5.500 5.214 3.701 5.541 0.041  2 0 "[    .    1    .    2]" 1 
       1498 1  88 ASN HD22 1 103 LEU MD1  . .  7.020 5.241 4.400 5.829     .  0 0 "[    .    1    .    2]" 1 
       1499 1  88 ASN HD22 1 103 LEU MD2  . .  7.020 4.774 3.576 5.718     .  0 0 "[    .    1    .    2]" 1 
       1500 1  89 LYS H    1  89 LYS HB2  . .  3.600 3.281 2.857 3.450     .  0 0 "[    .    1    .    2]" 1 
       1501 1  89 LYS H    1  89 LYS QB   . .  3.100 2.771 2.433 2.905     .  0 0 "[    .    1    .    2]" 1 
       1502 1  89 LYS H    1  89 LYS HB3  . .  3.600 2.988 2.636 3.171     .  0 0 "[    .    1    .    2]" 1 
       1503 1  89 LYS H    1  89 LYS QD   . .  5.850 4.804 4.498 5.159     .  0 0 "[    .    1    .    2]" 1 
       1504 1  89 LYS H    1  90 LEU H    . .  5.050 3.926 3.642 4.249     .  0 0 "[    .    1    .    2]" 1 
       1505 1  89 LYS H    1  90 LEU MD2  . .  6.520 4.791 4.498 5.276     .  0 0 "[    .    1    .    2]" 1 
       1506 1  89 LYS H    1 102 GLU HA   . .  4.820 4.858 4.781 4.891 0.071  5 0 "[    .    1    .    2]" 1 
       1507 1  89 LYS H    1 103 LEU H    . .  5.500 4.934 4.677 5.132     .  0 0 "[    .    1    .    2]" 1 
       1508 1  89 LYS HA   1  89 LYS HG2  . .  3.810 2.564 2.394 2.829     .  0 0 "[    .    1    .    2]" 1 
       1509 1  89 LYS HA   1  89 LYS HG3  . .  3.760 3.206 2.677 3.634     .  0 0 "[    .    1    .    2]" 1 
       1510 1  89 LYS HA   1  90 LEU H    . .  2.980 2.129 2.060 2.198     .  0 0 "[    .    1    .    2]" 1 
       1511 1  89 LYS HA   1  90 LEU MD1  . .  7.020 5.057 4.904 5.192     .  0 0 "[    .    1    .    2]" 1 
       1512 1  89 LYS HA   1  90 LEU MD2  . .  6.520 5.379 5.218 5.460     .  0 0 "[    .    1    .    2]" 1 
       1513 1  89 LYS HA   1 101 THR H    . .  4.900 4.836 3.946 4.981 0.081  3 0 "[    .    1    .    2]" 1 
       1514 1  89 LYS HA   1 103 LEU H    . .  6.000 3.358 3.113 3.680     .  0 0 "[    .    1    .    2]" 1 
       1515 1  89 LYS HG2  1  90 LEU H    . .  4.500 3.487 2.810 3.920     .  0 0 "[    .    1    .    2]" 1 
       1516 1  89 LYS HG2  1 102 GLU HA   . .  4.050 3.481 2.719 3.948     .  0 0 "[    .    1    .    2]" 1 
       1517 1  89 LYS HG2  1 102 GLU QG   . .  4.550 3.277 2.574 3.788     .  0 0 "[    .    1    .    2]" 1 
       1518 1  89 LYS HG2  1 103 LEU H    . .  5.500 5.271 4.647 5.638 0.138  5 0 "[    .    1    .    2]" 1 
       1519 1  89 LYS HG3  1  90 LEU H    . .  5.500 4.719 3.738 5.350     .  0 0 "[    .    1    .    2]" 1 
       1520 1  89 LYS HG3  1 102 GLU HA   . .  4.290 3.765 2.764 4.355 0.065 19 0 "[    .    1    .    2]" 1 
       1521 1  89 LYS HG3  1 102 GLU QG   . .  4.880 2.542 2.164 2.991     .  0 0 "[    .    1    .    2]" 1 
       1522 1  90 LEU H    1  90 LEU MD1  . .  5.630 3.589 3.492 3.869     .  0 0 "[    .    1    .    2]" 1 
       1523 1  90 LEU H    1  90 LEU MD2  . .  5.580 4.051 3.945 4.251     .  0 0 "[    .    1    .    2]" 1 
       1524 1  90 LEU H    1  90 LEU HG   . .  3.210 2.799 2.621 3.118     .  0 0 "[    .    1    .    2]" 1 
       1525 1  90 LEU H    1  91 VAL QG   . .  6.850 4.356 4.048 4.708     .  0 0 "[    .    1    .    2]" 1 
       1526 1  90 LEU H    1 101 THR H    . .  3.610 3.443 3.016 3.621 0.011  7 0 "[    .    1    .    2]" 1 
       1527 1  90 LEU H    1 101 THR HB   . .  3.720 3.542 2.743 3.743 0.023 16 0 "[    .    1    .    2]" 1 
       1528 1  90 LEU H    1 101 THR MG   . .  5.710 4.365 4.001 4.568     .  0 0 "[    .    1    .    2]" 1 
       1529 1  90 LEU H    1 102 GLU HA   . .  6.000 3.379 3.117 3.945     .  0 0 "[    .    1    .    2]" 1 
       1530 1  90 LEU HA   1  90 LEU MD2  . .  4.400 2.299 2.247 2.362     .  0 0 "[    .    1    .    2]" 1 
       1531 1  90 LEU HA   1  90 LEU HG   . .  3.660 2.927 2.843 2.978     .  0 0 "[    .    1    .    2]" 1 
       1532 1  90 LEU HA   1  91 VAL H    . .  2.920 2.167 2.086 2.258     .  0 0 "[    .    1    .    2]" 1 
       1533 1  90 LEU HA   1  91 VAL QG   . .  5.810 3.518 3.357 3.733     .  0 0 "[    .    1    .    2]" 1 
       1534 1  90 LEU HA   1 101 THR H    . .  4.950 4.905 4.766 5.014 0.064  8 0 "[    .    1    .    2]" 1 
       1535 1  90 LEU QB   1 101 THR H    . .  3.830 2.899 2.577 3.228     .  0 0 "[    .    1    .    2]" 1 
       1536 1  90 LEU QB   1 101 THR HB   . .  4.380 2.135 2.067 2.204     .  0 0 "[    .    1    .    2]" 1 
       1537 1  90 LEU HB2  1  91 VAL H    . .  4.230 4.126 3.816 4.314 0.084 16 0 "[    .    1    .    2]" 1 
       1538 1  90 LEU HB2  1 101 THR H    . .  4.410 2.962 2.623 3.316     .  0 0 "[    .    1    .    2]" 1 
       1539 1  90 LEU HB3  1  91 VAL H    . .  4.230 3.177 2.661 3.612     .  0 0 "[    .    1    .    2]" 1 
       1540 1  90 LEU HB3  1 101 THR H    . .  4.410 4.124 3.773 4.437 0.027 11 0 "[    .    1    .    2]" 1 
       1541 1  90 LEU MD1  1  91 VAL H    . .  6.520 5.156 4.809 5.425     .  0 0 "[    .    1    .    2]" 1 
       1542 1  90 LEU MD1  1 101 THR H    . .  7.020 4.468 4.168 4.818     .  0 0 "[    .    1    .    2]" 1 
       1543 1  90 LEU MD1  1 101 THR HB   . .  5.610 2.452 2.223 2.848     .  0 0 "[    .    1    .    2]" 1 
       1544 1  90 LEU MD1  1 101 THR MG   . .  6.430 2.711 2.574 2.844     .  0 0 "[    .    1    .    2]" 1 
       1545 1  90 LEU MD1  1 108 ILE MD   . .  7.450 3.995 3.541 4.726     .  0 0 "[    .    1    .    2]" 1 
       1546 1  90 LEU MD2  1  91 VAL H    . .  5.340 3.608 3.337 3.846     .  0 0 "[    .    1    .    2]" 1 
       1547 1  90 LEU HG   1  91 VAL H    . .  5.050 4.917 4.721 5.031     .  0 0 "[    .    1    .    2]" 1 
       1548 1  91 VAL H    1  91 VAL HB   . .  3.690 3.172 2.658 3.829 0.139 10 0 "[    .    1    .    2]" 1 
       1549 1  91 VAL HA   1  92 THR H    . .  2.840 2.101 2.059 2.163     .  0 0 "[    .    1    .    2]" 1 
       1550 1  91 VAL HA   1  99 SER H    . .  5.500 5.223 4.441 5.576 0.076 16 0 "[    .    1    .    2]" 1 
       1551 1  91 VAL HA   1 100 VAL HA   . .  4.280 2.913 2.739 3.111     .  0 0 "[    .    1    .    2]" 1 
       1552 1  91 VAL HA   1 101 THR H    . .  4.270 4.045 3.777 4.348 0.078 20 0 "[    .    1    .    2]" 1 
       1553 1  91 VAL HB   1  92 THR H    . .  4.360 4.024 3.264 4.425 0.065 13 0 "[    .    1    .    2]" 1 
       1554 1  91 VAL QG   1  92 THR H    . .  4.970 3.254 2.957 3.621     .  0 0 "[    .    1    .    2]" 1 
       1555 1  91 VAL QG   1  92 THR HA   . .  6.220 3.861 3.415 4.294     .  0 0 "[    .    1    .    2]" 1 
       1556 1  91 VAL QG   1 101 THR H    . .  6.320 4.430 4.067 4.606     .  0 0 "[    .    1    .    2]" 1 
       1557 1  92 THR H    1  92 THR MG   . .  3.840 2.782 2.629 2.915     .  0 0 "[    .    1    .    2]" 1 
       1558 1  92 THR H    1  93 THR H    . .  4.550 4.201 3.789 4.506     .  0 0 "[    .    1    .    2]" 1 
       1559 1  92 THR H    1  99 SER QB   . .  5.090 3.995 3.425 4.581     .  0 0 "[    .    1    .    2]" 1 
       1560 1  92 THR H    1 100 VAL HA   . .  3.920 3.671 3.267 4.005 0.085  9 0 "[    .    1    .    2]" 1 
       1561 1  92 THR HA   1  93 THR H    . .  2.860 2.131 1.982 2.380     .  0 0 "[    .    1    .    2]" 1 
       1562 1  92 THR HA   1  93 THR MG   . .  4.680 3.685 3.636 3.761     .  0 0 "[    .    1    .    2]" 1 
       1563 1  92 THR HB   1  94 PHE QE   . .  8.130 5.651 4.347 6.402     .  0 0 "[    .    1    .    2]" 1 
       1564 1  92 THR MG   1  93 THR H    . .  5.080 3.887 3.163 4.322     .  0 0 "[    .    1    .    2]" 1 
       1565 1  92 THR MG   1  94 PHE QE   . .  6.080 2.853 2.149 3.743     .  0 0 "[    .    1    .    2]" 1 
       1566 1  92 THR MG   1  99 SER H    . .  6.520 3.738 3.264 4.280     .  0 0 "[    .    1    .    2]" 1 
       1567 1  92 THR MG   1  99 SER HB2  . .  4.850 3.165 2.114 3.882     .  0 0 "[    .    1    .    2]" 1 
       1568 1  92 THR MG   1  99 SER QB   . .  4.190 2.353 2.062 3.216     .  0 0 "[    .    1    .    2]" 1 
       1569 1  92 THR MG   1  99 SER HB3  . .  4.850 2.832 2.075 3.808     .  0 0 "[    .    1    .    2]" 1 
       1570 1  93 THR H    1  93 THR HB   . .  3.730 3.324 3.078 3.596     .  0 0 "[    .    1    .    2]" 1 
       1571 1  93 THR H    1  93 THR MG   . .  4.510 2.395 2.124 2.754     .  0 0 "[    .    1    .    2]" 1 
       1572 1  93 THR H    1  94 PHE H    . .  4.870 4.313 4.070 4.452     .  0 0 "[    .    1    .    2]" 1 
       1573 1  93 THR H    1  94 PHE QD   . .  6.250 4.851 3.756 5.916     .  0 0 "[    .    1    .    2]" 1 
       1574 1  93 THR H    1  99 SER H    . .  5.080 4.734 4.490 4.904     .  0 0 "[    .    1    .    2]" 1 
       1575 1  93 THR HA   1  94 PHE H    . .  2.900 2.084 2.023 2.145     .  0 0 "[    .    1    .    2]" 1 
       1576 1  93 THR HA   1  97 ILE H    . .  6.000 4.274 3.477 6.082 0.082 15 0 "[    .    1    .    2]" 1 
       1577 1  93 THR HA   1  98 LYS HA   . .  5.130 2.470 2.162 2.999     .  0 0 "[    .    1    .    2]" 1 
       1578 1  93 THR HA   1  99 SER H    . .  4.680 2.914 2.682 3.375     .  0 0 "[    .    1    .    2]" 1 
       1579 1  93 THR HB   1  94 PHE H    . .  4.110 4.140 4.091 4.190 0.080  8 0 "[    .    1    .    2]" 1 
       1580 1  93 THR HB   1  98 LYS HA   . .  3.630 2.676 2.389 3.648 0.018 15 0 "[    .    1    .    2]" 1 
       1581 1  93 THR MG   1  94 PHE H    . .  5.080 4.189 4.101 4.267     .  0 0 "[    .    1    .    2]" 1 
       1582 1  93 THR MG   1  94 PHE HA   . .  5.710 4.572 4.408 4.695     .  0 0 "[    .    1    .    2]" 1 
       1583 1  93 THR MG   1  99 SER H    . .  6.050 5.094 4.972 5.134     .  0 0 "[    .    1    .    2]" 1 
       1584 1  94 PHE H    1  95 LYS H    . .  5.410 3.686 2.988 4.502     .  0 0 "[    .    1    .    2]" 1 
       1585 1  94 PHE H    1  97 ILE MG   . .  6.210 4.301 3.881 5.010     .  0 0 "[    .    1    .    2]" 1 
       1586 1  94 PHE H    1  98 LYS H    . .  5.240 5.130 4.762 5.275 0.035  4 0 "[    .    1    .    2]" 1 
       1587 1  94 PHE H    1  98 LYS HA   . .  4.310 3.922 2.732 4.328 0.018  3 0 "[    .    1    .    2]" 1 
       1588 1  94 PHE H    1  99 SER H    . .  5.090 4.362 3.917 5.017     .  0 0 "[    .    1    .    2]" 1 
       1589 1  94 PHE HA   1  95 LYS H    . .  3.520 2.922 2.071 3.578 0.058  4 0 "[    .    1    .    2]" 1 
       1590 1  94 PHE QB   1  95 LYS H    . .  4.190 2.538 1.888 3.483     .  0 0 "[    .    1    .    2]" 1 
       1591 1  94 PHE HB2  1  95 LYS H    . .  5.000 2.620 1.900 3.686     .  0 0 "[    .    1    .    2]" 1 
       1592 1  94 PHE HB3  1  95 LYS H    . .  5.000 3.537 2.569 4.285     .  0 0 "[    .    1    .    2]" 1 
       1593 1  94 PHE QD   1  95 LYS H    . .  6.430 3.938 2.024 4.773     .  0 0 "[    .    1    .    2]" 1 
       1594 1  94 PHE QD   1  95 LYS QB   . .  6.470 4.262 3.084 5.248     .  0 0 "[    .    1    .    2]" 1 
       1595 1  94 PHE QD   1  99 SER QB   . .  6.920 3.642 2.948 4.956     .  0 0 "[    .    1    .    2]" 1 
       1596 1  94 PHE QE   1  95 LYS QB   . .  8.510 5.923 4.204 7.022     .  0 0 "[    .    1    .    2]" 1 
       1597 1  94 PHE QE   1  99 SER HB2  . .  6.530 2.782 2.219 4.033     .  0 0 "[    .    1    .    2]" 1 
       1598 1  94 PHE QE   1  99 SER QB   . .  5.750 2.464 2.179 3.758     .  0 0 "[    .    1    .    2]" 1 
       1599 1  94 PHE QE   1  99 SER HB3  . .  6.530 3.014 2.397 4.486     .  0 0 "[    .    1    .    2]" 1 
       1600 1  94 PHE HZ   1  99 SER HB2  . .  6.000 3.856 2.733 4.637     .  0 0 "[    .    1    .    2]" 1 
       1601 1  94 PHE HZ   1  99 SER HB3  . .  6.000 4.143 3.113 5.023     .  0 0 "[    .    1    .    2]" 1 
       1602 1  94 PHE HZ   1 112 MET ME   . .  5.930 3.492 2.330 4.796     .  0 0 "[    .    1    .    2]" 1 
       1603 1  95 LYS H    1  95 LYS HD2  . .  6.000 5.212 4.566 6.103 0.103 17 0 "[    .    1    .    2]" 1 
       1604 1  95 LYS H    1  95 LYS HD3  . .  6.000 5.081 3.151 6.163 0.163  2 0 "[    .    1    .    2]" 1 
       1605 1  95 LYS H    1  95 LYS HG2  . .  4.640 3.980 2.846 4.731 0.091 20 0 "[    .    1    .    2]" 1 
       1606 1  95 LYS H    1  96 ASN H    . .  4.220 3.181 2.542 4.394 0.174 15 0 "[    .    1    .    2]" 1 
       1607 1  95 LYS H    1  97 ILE H    . .  5.140 3.768 2.844 4.686     .  0 0 "[    .    1    .    2]" 1 
       1608 1  95 LYS HA   1  95 LYS HD2  . .  4.500 4.126 2.842 4.669 0.169 14 0 "[    .    1    .    2]" 1 
       1609 1  95 LYS HA   1  95 LYS HD3  . .  5.000 3.789 2.303 4.911     .  0 0 "[    .    1    .    2]" 1 
       1610 1  95 LYS HA   1  95 LYS HG2  . .  4.000 3.142 2.435 3.852     .  0 0 "[    .    1    .    2]" 1 
       1611 1  95 LYS QB   1  96 ASN H    . .  4.830 2.988 1.960 4.090     .  0 0 "[    .    1    .    2]" 1 
       1612 1  96 ASN H    1  96 ASN HD21 . .  6.000 4.724 3.751 5.521     .  0 0 "[    .    1    .    2]" 1 
       1613 1  96 ASN H    1  96 ASN HD22 . .  6.000 5.588 4.481 6.147 0.147 19 0 "[    .    1    .    2]" 1 
       1614 1  96 ASN HA   1  96 ASN HD22 . .  5.350 4.086 3.635 4.703     .  0 0 "[    .    1    .    2]" 1 
       1615 1  96 ASN HA   1  97 ILE HA   . .  5.500 4.530 4.391 4.832     .  0 0 "[    .    1    .    2]" 1 
       1616 1  97 ILE H    1  97 ILE HB   . .  3.400 2.875 2.365 3.095     .  0 0 "[    .    1    .    2]" 1 
       1617 1  97 ILE H    1  98 LYS H    . .  4.550 3.957 3.651 4.585 0.035  2 0 "[    .    1    .    2]" 1 
       1618 1  97 ILE HA   1  97 ILE QG   . .  3.810 2.555 2.390 2.701     .  0 0 "[    .    1    .    2]" 1 
       1619 1  97 ILE HA   1  98 LYS H    . .  3.450 2.174 2.079 2.239     .  0 0 "[    .    1    .    2]" 1 
       1620 1  97 ILE HB   1  97 ILE MD   . .  3.750 2.374 2.326 2.464     .  0 0 "[    .    1    .    2]" 1 
       1621 1  97 ILE MG   1  98 LYS H    . .  4.430 3.296 2.738 3.576     .  0 0 "[    .    1    .    2]" 1 
       1622 1  97 ILE MG   1  99 SER H    . .  6.490 4.120 3.686 4.743     .  0 0 "[    .    1    .    2]" 1 
       1623 1  97 ILE MG   1  99 SER HA   . .  5.350 3.848 3.265 4.405     .  0 0 "[    .    1    .    2]" 1 
       1624 1  97 ILE MG   1 112 MET HA   . .  5.440 3.189 2.605 4.144     .  0 0 "[    .    1    .    2]" 1 
       1625 1  97 ILE MG   1 113 THR H    . .  6.520 3.427 2.896 4.438     .  0 0 "[    .    1    .    2]" 1 
       1626 1  98 LYS H    1  98 LYS QB   . .  3.550 2.401 2.263 2.663     .  0 0 "[    .    1    .    2]" 1 
       1627 1  98 LYS H    1  98 LYS QG   . .  4.870 3.906 2.745 4.178     .  0 0 "[    .    1    .    2]" 1 
       1628 1  98 LYS H    1  99 SER H    . .  5.380 4.397 4.217 4.699     .  0 0 "[    .    1    .    2]" 1 
       1629 1  98 LYS H    1 113 THR H    . .  3.920 3.392 3.052 3.916     .  0 0 "[    .    1    .    2]" 1 
       1630 1  98 LYS HA   1  98 LYS QD   . .  4.650 3.221 2.167 4.257     .  0 0 "[    .    1    .    2]" 1 
       1631 1  98 LYS HA   1  98 LYS HG2  . .  3.660 3.047 2.448 3.802 0.142 16 0 "[    .    1    .    2]" 1 
       1632 1  98 LYS HA   1  98 LYS HG3  . .  3.660 2.982 2.371 3.767 0.107 10 0 "[    .    1    .    2]" 1 
       1633 1  98 LYS HA   1  99 SER H    . .  2.770 2.117 1.994 2.273     .  0 0 "[    .    1    .    2]" 1 
       1634 1  98 LYS HA   1  99 SER HB2  . .  6.000 4.716 4.315 5.724     .  0 0 "[    .    1    .    2]" 1 
       1635 1  98 LYS HA   1  99 SER HB3  . .  6.000 5.059 4.386 5.830     .  0 0 "[    .    1    .    2]" 1 
       1636 1  98 LYS QD   1  99 SER H    . .  5.120 4.024 2.823 4.723     .  0 0 "[    .    1    .    2]" 1 
       1637 1  98 LYS HG2  1  99 SER H    . .  6.000 4.045 2.486 5.561     .  0 0 "[    .    1    .    2]" 1 
       1638 1  98 LYS HG3  1  99 SER H    . .  6.000 4.125 2.961 5.686     .  0 0 "[    .    1    .    2]" 1 
       1639 1  99 SER H    1  99 SER QB   . .  3.650 2.652 2.387 3.115     .  0 0 "[    .    1    .    2]" 1 
       1640 1  99 SER HA   1 100 VAL H    . .  3.200 2.125 2.082 2.173     .  0 0 "[    .    1    .    2]" 1 
       1641 1  99 SER HA   1 112 MET HA   . .  3.640 2.472 2.215 2.767     .  0 0 "[    .    1    .    2]" 1 
       1642 1  99 SER HA   1 112 MET QB   . .  5.340 4.048 3.705 4.345     .  0 0 "[    .    1    .    2]" 1 
       1643 1  99 SER HA   1 112 MET ME   . .  5.820 4.592 4.154 4.993     .  0 0 "[    .    1    .    2]" 1 
       1644 1  99 SER HA   1 112 MET HG2  . .  3.740 2.712 2.232 3.204     .  0 0 "[    .    1    .    2]" 1 
       1645 1  99 SER HA   1 112 MET HG3  . .  4.260 3.537 2.356 4.272 0.012 17 0 "[    .    1    .    2]" 1 
       1646 1  99 SER HA   1 113 THR H    . .  6.000 3.909 3.543 4.352     .  0 0 "[    .    1    .    2]" 1 
       1647 1  99 SER QB   1 112 MET HG2  . .  4.760 2.614 2.196 3.107     .  0 0 "[    .    1    .    2]" 1 
       1648 1  99 SER QB   1 112 MET HG3  . .  5.810 3.674 2.483 4.401     .  0 0 "[    .    1    .    2]" 1 
       1649 1  99 SER HB2  1 112 MET HA   . .  5.500 4.370 3.465 5.237     .  0 0 "[    .    1    .    2]" 1 
       1650 1  99 SER HB2  1 112 MET ME   . .  5.940 4.055 3.180 4.880     .  0 0 "[    .    1    .    2]" 1 
       1651 1  99 SER HB3  1 112 MET HA   . .  5.500 4.733 3.795 5.471     .  0 0 "[    .    1    .    2]" 1 
       1652 1  99 SER HB3  1 112 MET ME   . .  5.940 4.254 3.226 4.948     .  0 0 "[    .    1    .    2]" 1 
       1653 1 100 VAL H    1 100 VAL MG2  . .  4.400 2.868 2.247 3.070     .  0 0 "[    .    1    .    2]" 1 
       1654 1 100 VAL H    1 101 THR H    . .  4.780 4.188 3.906 4.603     .  0 0 "[    .    1    .    2]" 1 
       1655 1 100 VAL H    1 110 ASN HA   . .  6.000 4.246 3.886 4.763     .  0 0 "[    .    1    .    2]" 1 
       1656 1 100 VAL H    1 110 ASN HD21 . .  6.000 4.127 2.772 6.021 0.021 20 0 "[    .    1    .    2]" 1 
       1657 1 100 VAL H    1 110 ASN HD22 . .  6.000 4.473 3.427 5.790     .  0 0 "[    .    1    .    2]" 1 
       1658 1 100 VAL H    1 111 THR H    . .  3.670 3.197 2.827 3.676 0.006  1 0 "[    .    1    .    2]" 1 
       1659 1 100 VAL H    1 111 THR HB   . .  4.890 3.690 3.290 4.330     .  0 0 "[    .    1    .    2]" 1 
       1660 1 100 VAL H    1 112 MET HA   . .  3.900 3.732 3.144 3.932 0.032 17 0 "[    .    1    .    2]" 1 
       1661 1 100 VAL H    1 112 MET HG2  . .  4.800 4.340 3.359 4.888 0.088 16 0 "[    .    1    .    2]" 1 
       1662 1 100 VAL HA   1 101 THR H    . .  2.820 2.095 2.071 2.227     .  0 0 "[    .    1    .    2]" 1 
       1663 1 100 VAL HA   1 101 THR HB   . .  4.790 4.758 4.648 4.818 0.028 20 0 "[    .    1    .    2]" 1 
       1664 1 100 VAL HB   1 101 THR H    . .  5.500 4.310 2.566 4.465     .  0 0 "[    .    1    .    2]" 1 
       1665 1 100 VAL HB   1 110 ASN HA   . .  4.870 4.932 4.893 4.960 0.090 19 0 "[    .    1    .    2]" 1 
       1666 1 100 VAL HB   1 111 THR H    . .  4.190 3.548 3.267 4.276 0.086 20 0 "[    .    1    .    2]" 1 
       1667 1 100 VAL MG1  1 101 THR H    . .  4.810 3.245 2.955 3.527     .  0 0 "[    .    1    .    2]" 1 
       1668 1 100 VAL MG2  1 101 THR H    . .  4.920 4.124 3.817 4.169     .  0 0 "[    .    1    .    2]" 1 
       1669 1 100 VAL MG2  1 111 THR HB   . .  7.020 3.977 2.091 4.378     .  0 0 "[    .    1    .    2]" 1 
       1670 1 101 THR H    1 101 THR HB   . .  4.010 2.744 2.658 3.040     .  0 0 "[    .    1    .    2]" 1 
       1671 1 101 THR H    1 102 GLU H    . .  4.110 3.952 3.646 4.107     .  0 0 "[    .    1    .    2]" 1 
       1672 1 101 THR H    1 102 GLU HA   . .  6.000 4.870 4.403 5.087     .  0 0 "[    .    1    .    2]" 1 
       1673 1 101 THR H    1 110 ASN HA   . .  5.250 4.583 4.352 4.766     .  0 0 "[    .    1    .    2]" 1 
       1674 1 101 THR HA   1 102 GLU H    . .  2.760 2.251 2.214 2.307     .  0 0 "[    .    1    .    2]" 1 
       1675 1 101 THR HA   1 102 GLU HA   . .  5.030 4.597 4.574 4.617     .  0 0 "[    .    1    .    2]" 1 
       1676 1 101 THR HA   1 110 ASN HA   . .  3.560 2.262 2.128 2.351     .  0 0 "[    .    1    .    2]" 1 
       1677 1 101 THR HA   1 110 ASN HB2  . .  4.430 3.028 2.923 3.141     .  0 0 "[    .    1    .    2]" 1 
       1678 1 101 THR HA   1 110 ASN HB3  . .  4.430 4.494 4.422 4.543 0.113  9 0 "[    .    1    .    2]" 1 
       1679 1 101 THR HA   1 110 ASN HD21 . .  6.000 3.440 2.756 5.601     .  0 0 "[    .    1    .    2]" 1 
       1680 1 101 THR HA   1 110 ASN HD22 . .  6.000 4.915 4.290 5.669     .  0 0 "[    .    1    .    2]" 1 
       1681 1 101 THR HA   1 111 THR H    . .  4.230 3.755 3.582 3.905     .  0 0 "[    .    1    .    2]" 1 
       1682 1 101 THR MG   1 102 GLU H    . .  4.620 3.699 3.602 3.771     .  0 0 "[    .    1    .    2]" 1 
       1683 1 101 THR MG   1 102 GLU HA   . .  6.500 4.506 4.396 4.642     .  0 0 "[    .    1    .    2]" 1 
       1684 1 101 THR MG   1 108 ILE MD   . .  5.560 2.302 2.050 3.249     .  0 0 "[    .    1    .    2]" 1 
       1685 1 101 THR MG   1 109 THR H    . .  7.020 4.542 3.936 4.947     .  0 0 "[    .    1    .    2]" 1 
       1686 1 101 THR MG   1 110 ASN HA   . .  5.060 3.638 3.469 3.767     .  0 0 "[    .    1    .    2]" 1 
       1687 1 101 THR MG   1 110 ASN HB2  . .  5.340 2.495 2.380 2.615     .  0 0 "[    .    1    .    2]" 1 
       1688 1 101 THR MG   1 110 ASN HB3  . .  5.340 4.007 3.902 4.141     .  0 0 "[    .    1    .    2]" 1 
       1689 1 101 THR MG   1 110 ASN HD22 . .  6.130 4.668 4.350 4.926     .  0 0 "[    .    1    .    2]" 1 
       1690 1 102 GLU H    1 102 GLU HB2  . .  3.410 2.841 2.629 2.935     .  0 0 "[    .    1    .    2]" 1 
       1691 1 102 GLU H    1 102 GLU QB   . .  2.870 2.441 2.397 2.494     .  0 0 "[    .    1    .    2]" 1 
       1692 1 102 GLU H    1 102 GLU HB3  . .  3.410 2.664 2.618 2.778     .  0 0 "[    .    1    .    2]" 1 
       1693 1 102 GLU H    1 103 LEU H    . .  5.110 4.432 4.372 4.503     .  0 0 "[    .    1    .    2]" 1 
       1694 1 102 GLU H    1 109 THR H    . .  3.880 3.594 3.144 3.892 0.012 14 0 "[    .    1    .    2]" 1 
       1695 1 102 GLU H    1 109 THR HB   . .  3.940 3.910 3.667 3.995 0.055 14 0 "[    .    1    .    2]" 1 
       1696 1 102 GLU H    1 110 ASN HA   . .  4.040 3.430 3.218 3.622     .  0 0 "[    .    1    .    2]" 1 
       1697 1 102 GLU HA   1 103 LEU H    . .  2.810 2.089 2.055 2.130     .  0 0 "[    .    1    .    2]" 1 
       1698 1 102 GLU HA   1 103 LEU HB2  . .  5.500 4.338 4.214 4.464     .  0 0 "[    .    1    .    2]" 1 
       1699 1 102 GLU HA   1 103 LEU HB3  . .  5.500 4.883 4.458 5.325     .  0 0 "[    .    1    .    2]" 1 
       1700 1 102 GLU QB   1 103 LEU H    . .  4.190 3.817 3.716 3.852     .  0 0 "[    .    1    .    2]" 1 
       1701 1 102 GLU QB   1 104 ASN HD21 . .  4.960 3.734 3.350 4.320     .  0 0 "[    .    1    .    2]" 1 
       1702 1 102 GLU QB   1 104 ASN HD22 . .  4.900 2.807 2.458 3.276     .  0 0 "[    .    1    .    2]" 1 
       1703 1 102 GLU QB   1 109 THR H    . .  5.810 3.907 3.570 4.153     .  0 0 "[    .    1    .    2]" 1 
       1704 1 102 GLU HB2  1 103 LEU H    . .  5.000 4.331 4.215 4.433     .  0 0 "[    .    1    .    2]" 1 
       1705 1 102 GLU HB3  1 103 LEU H    . .  5.000 4.241 4.129 4.303     .  0 0 "[    .    1    .    2]" 1 
       1706 1 102 GLU QG   1 103 LEU H    . .  5.670 2.933 2.721 3.114     .  0 0 "[    .    1    .    2]" 1 
       1707 1 103 LEU H    1 103 LEU HB2  . .  3.650 2.493 2.360 2.704     .  0 0 "[    .    1    .    2]" 1 
       1708 1 103 LEU H    1 103 LEU QB   . .  3.140 2.312 2.223 2.379     .  0 0 "[    .    1    .    2]" 1 
       1709 1 103 LEU H    1 103 LEU HB3  . .  3.650 2.810 2.444 3.237     .  0 0 "[    .    1    .    2]" 1 
       1710 1 103 LEU H    1 103 LEU HG   . .  5.370 4.483 4.189 4.689     .  0 0 "[    .    1    .    2]" 1 
       1711 1 103 LEU H    1 104 ASN H    . .  4.740 4.461 4.353 4.594     .  0 0 "[    .    1    .    2]" 1 
       1712 1 103 LEU H    1 108 ILE HA   . .  5.230 4.775 4.406 5.051     .  0 0 "[    .    1    .    2]" 1 
       1713 1 103 LEU H    1 108 ILE MD   . .  7.020 4.715 4.096 5.707     .  0 0 "[    .    1    .    2]" 1 
       1714 1 103 LEU H    1 109 THR H    . .  5.300 4.932 4.726 5.051     .  0 0 "[    .    1    .    2]" 1 
       1715 1 103 LEU HA   1 103 LEU MD2  . .  4.020 2.662 2.325 3.123     .  0 0 "[    .    1    .    2]" 1 
       1716 1 103 LEU HA   1 103 LEU HG   . .  3.830 2.604 2.463 2.937     .  0 0 "[    .    1    .    2]" 1 
       1717 1 103 LEU HA   1 104 ASN H    . .  2.520 2.156 2.126 2.188     .  0 0 "[    .    1    .    2]" 1 
       1718 1 103 LEU HA   1 108 ILE MD   . .  6.090 3.706 2.431 4.687     .  0 0 "[    .    1    .    2]" 1 
       1719 1 103 LEU HA   1 109 THR H    . .  3.550 3.446 3.135 3.607 0.057 10 0 "[    .    1    .    2]" 1 
       1720 1 103 LEU QB   1 104 ASN H    . .  4.380 3.856 3.466 3.986     .  0 0 "[    .    1    .    2]" 1 
       1721 1 103 LEU MD1  1 104 ASN H    . .  6.520 4.963 4.579 5.170     .  0 0 "[    .    1    .    2]" 1 
       1722 1 103 LEU MD1  1 105 GLY HA2  . .  7.020 5.473 4.883 5.831     .  0 0 "[    .    1    .    2]" 1 
       1723 1 103 LEU MD1  1 108 ILE MD   . .  8.040 3.235 2.349 3.713     .  0 0 "[    .    1    .    2]" 1 
       1724 1 103 LEU MD2  1 104 ASN H    . .  4.140 2.591 2.076 3.100     .  0 0 "[    .    1    .    2]" 1 
       1725 1 103 LEU MD2  1 105 GLY HA2  . .  7.020 3.497 3.226 3.671     .  0 0 "[    .    1    .    2]" 1 
       1726 1 103 LEU MD2  1 105 GLY HA3  . .  7.020 4.141 3.978 4.291     .  0 0 "[    .    1    .    2]" 1 
       1727 1 103 LEU MD2  1 107 ILE H    . .  5.640 3.517 2.236 4.383     .  0 0 "[    .    1    .    2]" 1 
       1728 1 103 LEU MD2  1 108 ILE H    . .  5.900 4.508 3.828 4.874     .  0 0 "[    .    1    .    2]" 1 
       1729 1 103 LEU MD2  1 108 ILE HA   . .  5.520 3.834 3.096 4.600     .  0 0 "[    .    1    .    2]" 1 
       1730 1 103 LEU MD2  1 108 ILE MD   . .  8.040 3.998 3.238 4.529     .  0 0 "[    .    1    .    2]" 1 
       1731 1 103 LEU HG   1 104 ASN H    . .  4.380 4.051 3.758 4.407 0.027  8 0 "[    .    1    .    2]" 1 
       1732 1 103 LEU HG   1 105 GLY H    . .  5.260 5.289 4.973 5.330 0.070  5 0 "[    .    1    .    2]" 1 
       1733 1 104 ASN H    1 104 ASN QB   . .  3.650 2.670 2.562 2.793     .  0 0 "[    .    1    .    2]" 1 
       1734 1 104 ASN H    1 104 ASN HD21 . .  6.000 3.128 2.602 4.575     .  0 0 "[    .    1    .    2]" 1 
       1735 1 104 ASN H    1 104 ASN HD22 . .  6.000 4.468 4.175 4.886     .  0 0 "[    .    1    .    2]" 1 
       1736 1 104 ASN H    1 107 ILE H    . .  4.430 3.865 2.511 4.449 0.019  9 0 "[    .    1    .    2]" 1 
       1737 1 104 ASN H    1 107 ILE HB   . .  4.530 4.134 3.016 4.571 0.041 12 0 "[    .    1    .    2]" 1 
       1738 1 104 ASN H    1 107 ILE MG   . .  5.880 4.538 3.558 4.790     .  0 0 "[    .    1    .    2]" 1 
       1739 1 104 ASN H    1 108 ILE HA   . .  3.940 3.020 2.587 3.942 0.002  5 0 "[    .    1    .    2]" 1 
       1740 1 104 ASN HA   1 104 ASN HD21 . .  3.750 3.569 2.460 3.845 0.095 17 0 "[    .    1    .    2]" 1 
       1741 1 104 ASN HA   1 104 ASN HD22 . .  4.780 4.325 4.000 4.443     .  0 0 "[    .    1    .    2]" 1 
       1742 1 104 ASN HA   1 105 GLY H    . .  3.010 2.417 2.294 2.514     .  0 0 "[    .    1    .    2]" 1 
       1743 1 104 ASN QB   1 105 GLY H    . .  4.310 3.926 3.855 3.959     .  0 0 "[    .    1    .    2]" 1 
       1744 1 104 ASN QB   1 107 ILE H    . .  4.760 3.969 3.522 4.195     .  0 0 "[    .    1    .    2]" 1 
       1745 1 104 ASN QB   1 107 ILE HB   . .  4.880 2.965 2.185 3.540     .  0 0 "[    .    1    .    2]" 1 
       1746 1 104 ASN QB   1 107 ILE MD   . .  6.290 4.224 3.550 4.759     .  0 0 "[    .    1    .    2]" 1 
       1747 1 105 GLY HA2  1 107 ILE H    . .  6.000 5.031 4.178 5.436     .  0 0 "[    .    1    .    2]" 1 
       1748 1 105 GLY HA3  1 106 ASP H    . .  3.500 2.457 2.191 3.541 0.041  3 0 "[    .    1    .    2]" 1 
       1749 1 105 GLY HA3  1 107 ILE H    . .  4.370 4.122 3.921 4.391 0.021 17 0 "[    .    1    .    2]" 1 
       1750 1 106 ASP H    1 106 ASP QB   . .  3.650 2.826 2.540 3.481     .  0 0 "[    .    1    .    2]" 1 
       1751 1 106 ASP H    1 107 ILE H    . .  3.010 2.351 1.940 3.100 0.090  3 0 "[    .    1    .    2]" 1 
       1752 1 106 ASP H    1 107 ILE HG13 . .  5.500 4.923 3.987 5.499     .  0 0 "[    .    1    .    2]" 1 
       1753 1 106 ASP QB   1 124 LYS HA   . .  5.810 3.890 3.011 4.838     .  0 0 "[    .    1    .    2]" 1 
       1754 1 106 ASP HB2  1 125 ARG H    . .  4.260 3.939 3.537 4.306 0.046 12 0 "[    .    1    .    2]" 1 
       1755 1 106 ASP HB3  1 125 ARG H    . .  4.260 2.731 1.938 3.703     .  0 0 "[    .    1    .    2]" 1 
       1756 1 107 ILE H    1 107 ILE HB   . .  3.260 2.673 2.516 3.001     .  0 0 "[    .    1    .    2]" 1 
       1757 1 107 ILE H    1 107 ILE MD   . .  5.010 2.688 1.811 4.061     .  0 0 "[    .    1    .    2]" 1 
       1758 1 107 ILE H    1 107 ILE HG12 . .  4.720 3.812 2.175 4.774 0.054  2 0 "[    .    1    .    2]" 1 
       1759 1 107 ILE H    1 107 ILE HG13 . .  4.250 3.377 2.355 4.309 0.059  5 0 "[    .    1    .    2]" 1 
       1760 1 107 ILE H    1 108 ILE H    . .  4.660 4.329 3.851 4.536     .  0 0 "[    .    1    .    2]" 1 
       1761 1 107 ILE H    1 124 LYS HA   . .  5.500 4.691 4.128 5.291     .  0 0 "[    .    1    .    2]" 1 
       1762 1 107 ILE HA   1 107 ILE MD   . .  4.620 3.392 2.459 3.966     .  0 0 "[    .    1    .    2]" 1 
       1763 1 107 ILE HA   1 108 ILE H    . .  3.040 2.141 2.100 2.251     .  0 0 "[    .    1    .    2]" 1 
       1764 1 107 ILE HA   1 124 LYS HA   . .  3.840 2.464 2.165 2.877     .  0 0 "[    .    1    .    2]" 1 
       1765 1 107 ILE HA   1 125 ARG H    . .  4.990 3.676 2.969 4.395     .  0 0 "[    .    1    .    2]" 1 
       1766 1 107 ILE HB   1 107 ILE HG12 . .  3.000 2.726 2.387 3.075 0.075 15 0 "[    .    1    .    2]" 1 
       1767 1 107 ILE MD   1 124 LYS HA   . .  5.620 3.829 2.417 4.689     .  0 0 "[    .    1    .    2]" 1 
       1768 1 107 ILE MG   1 108 ILE H    . .  4.600 3.194 2.920 3.661     .  0 0 "[    .    1    .    2]" 1 
       1769 1 107 ILE MG   1 124 LYS HA   . .  6.100 3.441 2.602 4.269     .  0 0 "[    .    1    .    2]" 1 
       1770 1 108 ILE H    1 108 ILE HG12 . .  5.500 4.330 2.458 4.803     .  0 0 "[    .    1    .    2]" 1 
       1771 1 108 ILE H    1 123 SER H    . .  3.440 3.467 3.428 3.506 0.066 17 0 "[    .    1    .    2]" 1 
       1772 1 108 ILE H    1 123 SER HB3  . .  5.250 4.256 2.231 5.226     .  0 0 "[    .    1    .    2]" 1 
       1773 1 108 ILE H    1 124 LYS HA   . .  4.500 3.759 3.451 4.217     .  0 0 "[    .    1    .    2]" 1 
       1774 1 108 ILE HA   1 109 THR H    . .  2.680 2.082 1.982 2.135     .  0 0 "[    .    1    .    2]" 1 
       1775 1 108 ILE HB   1 109 THR H    . .  5.430 4.362 4.255 4.523     .  0 0 "[    .    1    .    2]" 1 
       1776 1 108 ILE HB   1 123 SER HB3  . .  6.000 4.870 2.260 5.595     .  0 0 "[    .    1    .    2]" 1 
       1777 1 108 ILE MD   1 109 THR H    . .  6.040 4.627 3.948 5.174     .  0 0 "[    .    1    .    2]" 1 
       1778 1 108 ILE MD   1 123 SER HB2  . .  6.520 4.813 4.408 5.501     .  0 0 "[    .    1    .    2]" 1 
       1779 1 108 ILE MD   1 123 SER HB3  . .  6.520 5.339 4.632 5.599     .  0 0 "[    .    1    .    2]" 1 
       1780 1 108 ILE HG13 1 109 THR H    . .  6.000 3.836 3.186 5.825     .  0 0 "[    .    1    .    2]" 1 
       1781 1 108 ILE MG   1 109 THR H    . .  4.990 3.901 3.015 4.173     .  0 0 "[    .    1    .    2]" 1 
       1782 1 108 ILE MG   1 110 ASN H    . .  7.020 4.190 3.226 4.756     .  0 0 "[    .    1    .    2]" 1 
       1783 1 108 ILE MG   1 110 ASN HB2  . .  7.020 3.980 2.323 4.912     .  0 0 "[    .    1    .    2]" 1 
       1784 1 108 ILE MG   1 110 ASN HB3  . .  7.020 4.410 3.106 5.188     .  0 0 "[    .    1    .    2]" 1 
       1785 1 108 ILE MG   1 123 SER H    . .  6.340 3.598 3.137 4.562     .  0 0 "[    .    1    .    2]" 1 
       1786 1 108 ILE MG   1 123 SER HB2  . .  5.870 2.420 1.953 4.809     .  0 0 "[    .    1    .    2]" 1 
       1787 1 108 ILE MG   1 123 SER HB3  . .  5.550 3.092 2.603 4.560     .  0 0 "[    .    1    .    2]" 1 
       1788 1 109 THR H    1 109 THR HB   . .  3.480 2.643 2.585 2.703     .  0 0 "[    .    1    .    2]" 1 
       1789 1 109 THR H    1 110 ASN H    . .  4.410 4.198 4.069 4.381     .  0 0 "[    .    1    .    2]" 1 
       1790 1 109 THR HA   1 110 ASN H    . .  2.810 2.173 2.140 2.210     .  0 0 "[    .    1    .    2]" 1 
       1791 1 109 THR HA   1 110 ASN QB   . .  5.200 4.216 4.131 4.345     .  0 0 "[    .    1    .    2]" 1 
       1792 1 109 THR HA   1 121 ARG H    . .  5.000 4.422 4.013 4.713     .  0 0 "[    .    1    .    2]" 1 
       1793 1 109 THR HA   1 122 ILE HA   . .  4.140 2.839 2.442 3.349     .  0 0 "[    .    1    .    2]" 1 
       1794 1 109 THR HA   1 123 SER H    . .  3.500 3.549 3.444 3.612 0.112  1 0 "[    .    1    .    2]" 1 
       1795 1 109 THR HB   1 110 ASN H    . .  4.680 4.482 4.416 4.548     .  0 0 "[    .    1    .    2]" 1 
       1796 1 109 THR MG   1 110 ASN H    . .  4.350 3.416 3.234 3.536     .  0 0 "[    .    1    .    2]" 1 
       1797 1 109 THR MG   1 110 ASN HA   . .  6.060 4.350 4.038 4.488     .  0 0 "[    .    1    .    2]" 1 
       1798 1 109 THR MG   1 110 ASN HB2  . .  7.020 5.629 5.360 5.746     .  0 0 "[    .    1    .    2]" 1 
       1799 1 109 THR MG   1 110 ASN HB3  . .  7.020 5.358 5.230 5.517     .  0 0 "[    .    1    .    2]" 1 
       1800 1 109 THR MG   1 111 THR H    . .  6.430 3.909 3.675 4.180     .  0 0 "[    .    1    .    2]" 1 
       1801 1 109 THR MG   1 111 THR HA   . .  6.060 4.217 3.906 4.589     .  0 0 "[    .    1    .    2]" 1 
       1802 1 109 THR MG   1 111 THR HB   . .  6.430 4.268 4.093 4.462     .  0 0 "[    .    1    .    2]" 1 
       1803 1 109 THR MG   1 120 LYS HA   . .  6.020 3.950 3.484 4.425     .  0 0 "[    .    1    .    2]" 1 
       1804 1 109 THR MG   1 120 LYS QD   . .  5.250 2.691 2.216 3.965     .  0 0 "[    .    1    .    2]" 1 
       1805 1 109 THR MG   1 120 LYS QE   . .  5.620 3.176 2.026 4.105     .  0 0 "[    .    1    .    2]" 1 
       1806 1 109 THR MG   1 121 ARG H    . .  5.720 4.067 3.622 4.501     .  0 0 "[    .    1    .    2]" 1 
       1807 1 110 ASN H    1 110 ASN QB   . .  3.650 2.392 2.290 2.557     .  0 0 "[    .    1    .    2]" 1 
       1808 1 110 ASN H    1 121 ARG H    . .  3.200 3.185 2.893 3.255 0.055  4 0 "[    .    1    .    2]" 1 
       1809 1 110 ASN H    1 121 ARG HA   . .  6.000 4.923 4.727 5.096     .  0 0 "[    .    1    .    2]" 1 
       1810 1 110 ASN H    1 121 ARG HB2  . .  4.500 3.643 2.089 4.614 0.114 17 0 "[    .    1    .    2]" 1 
       1811 1 110 ASN H    1 121 ARG HB3  . .  6.000 4.079 2.821 5.514     .  0 0 "[    .    1    .    2]" 1 
       1812 1 110 ASN H    1 121 ARG HG3  . .  6.000 4.744 2.436 5.766     .  0 0 "[    .    1    .    2]" 1 
       1813 1 110 ASN HA   1 110 ASN HD21 . .  4.550 2.760 2.264 3.889     .  0 0 "[    .    1    .    2]" 1 
       1814 1 110 ASN HA   1 110 ASN HD22 . .  4.380 4.097 3.848 4.445 0.065  5 0 "[    .    1    .    2]" 1 
       1815 1 110 ASN HA   1 111 THR H    . .  3.110 2.073 2.046 2.133     .  0 0 "[    .    1    .    2]" 1 
       1816 1 110 ASN HA   1 111 THR HA   . .  4.670 4.514 4.489 4.525     .  0 0 "[    .    1    .    2]" 1 
       1817 1 110 ASN HA   1 111 THR HB   . .  5.350 4.632 4.584 4.760     .  0 0 "[    .    1    .    2]" 1 
       1818 1 110 ASN HA   1 111 THR MG   . .  6.520 5.543 5.519 5.559     .  0 0 "[    .    1    .    2]" 1 
       1819 1 110 ASN HA   1 121 ARG H    . .  5.500 4.883 4.683 5.105     .  0 0 "[    .    1    .    2]" 1 
       1820 1 110 ASN QB   1 121 ARG HB2  . .  5.810 3.025 2.175 4.637     .  0 0 "[    .    1    .    2]" 1 
       1821 1 110 ASN HB2  1 121 ARG H    . .  6.000 5.231 5.035 5.545     .  0 0 "[    .    1    .    2]" 1 
       1822 1 110 ASN HB3  1 121 ARG H    . .  6.000 3.787 3.513 4.168     .  0 0 "[    .    1    .    2]" 1 
       1823 1 110 ASN HD21 1 111 THR H    . .  4.500 3.825 2.587 4.529 0.029  5 0 "[    .    1    .    2]" 1 
       1824 1 110 ASN HD21 1 112 MET ME   . .  7.020 4.452 2.730 5.631     .  0 0 "[    .    1    .    2]" 1 
       1825 1 110 ASN HD22 1 111 THR H    . .  6.000 4.867 4.393 5.225     .  0 0 "[    .    1    .    2]" 1 
       1826 1 110 ASN HD22 1 112 MET ME   . .  7.020 3.048 1.977 4.116     .  0 0 "[    .    1    .    2]" 1 
       1827 1 110 ASN HD22 1 112 MET HG2  . .  6.000 3.333 2.343 4.754     .  0 0 "[    .    1    .    2]" 1 
       1828 1 110 ASN HD22 1 112 MET HG3  . .  6.000 2.891 2.524 3.435     .  0 0 "[    .    1    .    2]" 1 
       1829 1 111 THR H    1 111 THR HB   . .  3.640 2.592 2.548 2.691     .  0 0 "[    .    1    .    2]" 1 
       1830 1 111 THR H    1 121 ARG H    . .  5.500 4.905 4.583 5.103     .  0 0 "[    .    1    .    2]" 1 
       1831 1 111 THR HA   1 112 MET H    . .  2.970 2.159 2.104 2.217     .  0 0 "[    .    1    .    2]" 1 
       1832 1 111 THR HA   1 118 VAL MG1  . .  7.020 3.844 3.553 4.126     .  0 0 "[    .    1    .    2]" 1 
       1833 1 111 THR HA   1 120 LYS H    . .  5.500 4.747 4.537 4.956     .  0 0 "[    .    1    .    2]" 1 
       1834 1 111 THR HA   1 120 LYS HA   . .  3.940 2.373 2.207 2.612     .  0 0 "[    .    1    .    2]" 1 
       1835 1 111 THR HA   1 120 LYS HG3  . .  5.000 3.384 2.821 4.065     .  0 0 "[    .    1    .    2]" 1 
       1836 1 111 THR HB   1 120 LYS HG3  . .  5.500 4.771 4.552 5.042     .  0 0 "[    .    1    .    2]" 1 
       1837 1 111 THR MG   1 112 MET H    . .  4.400 3.468 3.286 3.577     .  0 0 "[    .    1    .    2]" 1 
       1838 1 111 THR MG   1 118 VAL MG1  . .  5.040 2.069 1.998 2.151     .  0 0 "[    .    1    .    2]" 1 
       1839 1 111 THR MG   1 120 LYS HA   . .  4.950 3.567 3.054 3.830     .  0 0 "[    .    1    .    2]" 1 
       1840 1 111 THR MG   1 121 ARG H    . .  6.520 5.186 4.681 5.367     .  0 0 "[    .    1    .    2]" 1 
       1841 1 112 MET H    1 112 MET QB   . .  3.650 2.530 2.408 2.704     .  0 0 "[    .    1    .    2]" 1 
       1842 1 112 MET H    1 113 THR H    . .  6.000 4.257 4.108 4.409     .  0 0 "[    .    1    .    2]" 1 
       1843 1 112 MET H    1 118 VAL MG1  . .  6.330 4.341 3.795 4.822     .  0 0 "[    .    1    .    2]" 1 
       1844 1 112 MET H    1 119 PHE HB2  . .  6.000 5.084 4.702 5.420     .  0 0 "[    .    1    .    2]" 1 
       1845 1 112 MET H    1 119 PHE HB3  . .  6.000 3.525 3.057 3.930     .  0 0 "[    .    1    .    2]" 1 
       1846 1 112 MET H    1 119 PHE QD   . .  6.690 3.986 2.180 4.557     .  0 0 "[    .    1    .    2]" 1 
       1847 1 112 MET H    1 120 LYS HA   . .  5.130 3.517 3.086 3.927     .  0 0 "[    .    1    .    2]" 1 
       1848 1 112 MET H    1 121 ARG H    . .  5.500 4.388 4.054 4.756     .  0 0 "[    .    1    .    2]" 1 
       1849 1 112 MET HA   1 112 MET ME   . .  5.780 4.453 3.977 4.862     .  0 0 "[    .    1    .    2]" 1 
       1850 1 112 MET HA   1 113 THR H    . .  3.050 2.130 2.080 2.174     .  0 0 "[    .    1    .    2]" 1 
       1851 1 112 MET HA   1 113 THR HB   . .  4.680 4.703 4.660 4.744 0.064 15 0 "[    .    1    .    2]" 1 
       1852 1 112 MET QB   1 112 MET ME   . .  4.080 2.712 2.277 3.175     .  0 0 "[    .    1    .    2]" 1 
       1853 1 112 MET QB   1 113 THR HA   . .  5.340 4.507 4.370 4.696     .  0 0 "[    .    1    .    2]" 1 
       1854 1 112 MET QB   1 119 PHE QB   . .  5.610 2.514 2.214 2.988     .  0 0 "[    .    1    .    2]" 1 
       1855 1 112 MET QB   1 119 PHE QD   . .  4.930 2.273 2.132 2.541     .  0 0 "[    .    1    .    2]" 1 
       1856 1 112 MET HB2  1 112 MET ME   . .  4.680 3.188 2.458 3.478     .  0 0 "[    .    1    .    2]" 1 
       1857 1 112 MET HB3  1 112 MET ME   . .  4.680 3.169 2.315 3.867     .  0 0 "[    .    1    .    2]" 1 
       1858 1 112 MET ME   1 119 PHE QD   . .  7.280 3.365 2.569 3.902     .  0 0 "[    .    1    .    2]" 1 
       1859 1 112 MET ME   1 119 PHE QE   . .  6.840 3.244 2.470 4.234     .  0 0 "[    .    1    .    2]" 1 
       1860 1 112 MET HG2  1 119 PHE QD   . .  6.630 4.718 4.297 5.241     .  0 0 "[    .    1    .    2]" 1 
       1861 1 112 MET HG3  1 113 THR H    . .  5.500 5.162 4.302 5.594 0.094 17 0 "[    .    1    .    2]" 1 
       1862 1 113 THR H    1 113 THR HB   . .  3.810 2.752 2.563 3.167     .  0 0 "[    .    1    .    2]" 1 
       1863 1 113 THR H    1 118 VAL HA   . .  6.000 5.009 4.760 5.382     .  0 0 "[    .    1    .    2]" 1 
       1864 1 113 THR HA   1 114 LEU H    . .  2.930 2.077 2.062 2.116     .  0 0 "[    .    1    .    2]" 1 
       1865 1 113 THR HA   1 117 ILE H    . .  6.000 4.921 3.559 5.457     .  0 0 "[    .    1    .    2]" 1 
       1866 1 113 THR HA   1 117 ILE MG   . .  6.120 4.788 4.470 4.915     .  0 0 "[    .    1    .    2]" 1 
       1867 1 113 THR HA   1 118 VAL HA   . .  4.340 2.683 2.421 3.316     .  0 0 "[    .    1    .    2]" 1 
       1868 1 113 THR HA   1 118 VAL MG1  . .  7.020 4.144 3.717 4.938     .  0 0 "[    .    1    .    2]" 1 
       1869 1 113 THR HA   1 118 VAL MG2  . .  5.520 3.708 3.196 4.421     .  0 0 "[    .    1    .    2]" 1 
       1870 1 113 THR HA   1 119 PHE H    . .  3.830 3.253 2.972 3.525     .  0 0 "[    .    1    .    2]" 1 
       1871 1 113 THR HA   1 119 PHE HB2  . .  6.000 5.590 5.343 5.913     .  0 0 "[    .    1    .    2]" 1 
       1872 1 113 THR HA   1 119 PHE HB3  . .  6.000 4.763 4.352 5.166     .  0 0 "[    .    1    .    2]" 1 
       1873 1 113 THR HB   1 114 LEU H    . .  4.280 4.311 4.172 4.363 0.083 20 0 "[    .    1    .    2]" 1 
       1874 1 113 THR MG   1 114 LEU H    . .  7.020 3.390 2.957 4.333     .  0 0 "[    .    1    .    2]" 1 
       1875 1 113 THR MG   1 118 VAL HA   . .  5.400 3.637 2.998 4.606     .  0 0 "[    .    1    .    2]" 1 
       1876 1 114 LEU H    1 115 GLY H    . .  4.240 2.944 2.489 4.005     .  0 0 "[    .    1    .    2]" 1 
       1877 1 114 LEU H    1 117 ILE H    . .  4.140 3.825 2.777 4.177 0.037 14 0 "[    .    1    .    2]" 1 
       1878 1 114 LEU H    1 118 VAL HA   . .  5.000 4.099 3.690 4.905     .  0 0 "[    .    1    .    2]" 1 
       1879 1 114 LEU HA   1 114 LEU MD1  . .  4.440 2.519 2.255 3.749     .  0 0 "[    .    1    .    2]" 1 
       1880 1 114 LEU HA   1 114 LEU HG   . .  3.710 3.361 3.160 3.779 0.069  5 0 "[    .    1    .    2]" 1 
       1881 1 114 LEU HA   1 115 GLY H    . .  3.540 3.337 2.153 3.579 0.039  1 0 "[    .    1    .    2]" 1 
       1882 1 114 LEU HA   1 115 GLY HA2  . .  5.000 4.727 4.440 4.881     .  0 0 "[    .    1    .    2]" 1 
       1883 1 114 LEU HB2  1 115 GLY H    . .  5.300 3.945 3.590 4.523     .  0 0 "[    .    1    .    2]" 1 
       1884 1 114 LEU HB3  1 115 GLY H    . .  5.300 2.976 2.118 4.521     .  0 0 "[    .    1    .    2]" 1 
       1885 1 114 LEU MD1  1 115 GLY H    . .  6.020 3.871 2.754 4.438     .  0 0 "[    .    1    .    2]" 1 
       1886 1 114 LEU MD1  1 116 ASP H    . .  7.020 5.316 2.239 5.902     .  0 0 "[    .    1    .    2]" 1 
       1887 1 114 LEU MD2  1 117 ILE HB   . .  7.020 3.359 2.415 4.556     .  0 0 "[    .    1    .    2]" 1 
       1888 1 114 LEU HG   1 115 GLY H    . .  3.910 3.315 2.400 3.946 0.036 17 0 "[    .    1    .    2]" 1 
       1889 1 115 GLY H    1 116 ASP H    . .  6.000 3.083 2.478 4.417     .  0 0 "[    .    1    .    2]" 1 
       1890 1 115 GLY H    1 117 ILE H    . .  5.120 3.088 2.497 5.091     .  0 0 "[    .    1    .    2]" 1 
       1891 1 115 GLY HA2  1 116 ASP HA   . .  4.810 4.747 4.648 4.782     .  0 0 "[    .    1    .    2]" 1 
       1892 1 115 GLY HA2  1 117 ILE H    . .  5.070 4.925 4.733 5.116 0.046 10 0 "[    .    1    .    2]" 1 
       1893 1 115 GLY HA3  1 116 ASP H    . .  3.500 2.327 2.154 2.479     .  0 0 "[    .    1    .    2]" 1 
       1894 1 116 ASP H    1 117 ILE H    . .  2.540 2.455 2.379 2.592 0.052 16 0 "[    .    1    .    2]" 1 
       1895 1 116 ASP H    1 117 ILE HB   . .  4.670 4.607 4.248 4.712 0.042 14 0 "[    .    1    .    2]" 1 
       1896 1 116 ASP H    1 117 ILE MD   . .  6.090 4.629 3.932 4.961     .  0 0 "[    .    1    .    2]" 1 
       1897 1 116 ASP H    1 117 ILE HG12 . .  6.000 5.503 4.444 6.024 0.024  7 0 "[    .    1    .    2]" 1 
       1898 1 116 ASP H    1 117 ILE HG13 . .  4.500 3.855 2.796 4.391     .  0 0 "[    .    1    .    2]" 1 
       1899 1 116 ASP HA   1 117 ILE HA   . .  5.070 4.703 4.440 4.836     .  0 0 "[    .    1    .    2]" 1 
       1900 1 117 ILE H    1 117 ILE HB   . .  3.250 2.585 2.492 2.774     .  0 0 "[    .    1    .    2]" 1 
       1901 1 117 ILE H    1 117 ILE MD   . .  5.520 3.711 3.445 4.258     .  0 0 "[    .    1    .    2]" 1 
       1902 1 117 ILE H    1 117 ILE HG12 . .  4.060 3.949 3.771 4.139 0.079 19 0 "[    .    1    .    2]" 1 
       1903 1 117 ILE H    1 117 ILE HG13 . .  3.050 2.645 2.405 3.051 0.001 19 0 "[    .    1    .    2]" 1 
       1904 1 117 ILE HA   1 117 ILE HG13 . .  3.000 2.952 2.838 3.062 0.062  2 0 "[    .    1    .    2]" 1 
       1905 1 117 ILE HA   1 118 VAL H    . .  2.700 2.116 2.087 2.156     .  0 0 "[    .    1    .    2]" 1 
       1906 1 117 ILE HA   1 118 VAL HA   . .  5.400 4.556 4.526 4.573     .  0 0 "[    .    1    .    2]" 1 
       1907 1 117 ILE HA   1 118 VAL MG2  . .  5.130 3.837 3.729 3.976     .  0 0 "[    .    1    .    2]" 1 
       1908 1 117 ILE HB   1 117 ILE HG13 . .  3.000 2.614 2.515 2.677     .  0 0 "[    .    1    .    2]" 1 
       1909 1 117 ILE HB   1 118 VAL H    . .  4.820 4.343 4.243 4.448     .  0 0 "[    .    1    .    2]" 1 
       1910 1 117 ILE MG   1 118 VAL H    . .  4.010 3.003 2.791 3.242     .  0 0 "[    .    1    .    2]" 1 
       1911 1 117 ILE MG   1 119 PHE H    . .  4.530 3.447 3.347 3.479     .  0 0 "[    .    1    .    2]" 1 
       1912 1 117 ILE MG   1 119 PHE HA   . .  6.020 3.975 3.812 4.125     .  0 0 "[    .    1    .    2]" 1 
       1913 1 117 ILE MG   1 119 PHE QB   . .  4.620 3.077 2.898 3.222     .  0 0 "[    .    1    .    2]" 1 
       1914 1 118 VAL H    1 118 VAL HB   . .  3.420 2.667 2.601 2.762     .  0 0 "[    .    1    .    2]" 1 
       1915 1 118 VAL H    1 118 VAL MG2  . .  4.520 2.733 2.411 2.881     .  0 0 "[    .    1    .    2]" 1 
       1916 1 118 VAL H    1 119 PHE H    . .  4.430 4.069 3.981 4.125     .  0 0 "[    .    1    .    2]" 1 
       1917 1 118 VAL HA   1 119 PHE H    . .  3.210 2.180 2.099 2.272     .  0 0 "[    .    1    .    2]" 1 
       1918 1 118 VAL MG1  1 119 PHE H    . .  7.020 3.524 3.355 3.771     .  0 0 "[    .    1    .    2]" 1 
       1919 1 118 VAL MG1  1 119 PHE HA   . .  5.720 4.351 4.240 4.476     .  0 0 "[    .    1    .    2]" 1 
       1920 1 118 VAL MG1  1 120 LYS H    . .  7.020 3.710 3.425 4.653     .  0 0 "[    .    1    .    2]" 1 
       1921 1 118 VAL MG1  1 120 LYS HA   . .  7.020 4.067 3.796 4.628     .  0 0 "[    .    1    .    2]" 1 
       1922 1 118 VAL MG2  1 119 PHE H    . .  6.020 4.333 4.277 4.404     .  0 0 "[    .    1    .    2]" 1 
       1923 1 119 PHE H    1 119 PHE HB2  . .  3.900 2.860 2.722 2.996     .  0 0 "[    .    1    .    2]" 1 
       1924 1 119 PHE H    1 119 PHE QB   . .  3.190 2.274 2.213 2.317     .  0 0 "[    .    1    .    2]" 1 
       1925 1 119 PHE H    1 119 PHE HB3  . .  3.900 2.389 2.296 2.450     .  0 0 "[    .    1    .    2]" 1 
       1926 1 119 PHE H    1 120 LYS H    . .  4.990 4.229 4.068 4.607     .  0 0 "[    .    1    .    2]" 1 
       1927 1 119 PHE HA   1 120 LYS H    . .  3.310 2.188 2.116 2.229     .  0 0 "[    .    1    .    2]" 1 
       1928 1 119 PHE HA   1 120 LYS HA   . .  5.430 4.583 4.558 4.623     .  0 0 "[    .    1    .    2]" 1 
       1929 1 119 PHE QB   1 120 LYS H    . .  4.410 3.993 3.701 4.037     .  0 0 "[    .    1    .    2]" 1 
       1930 1 119 PHE QD   1 120 LYS H    . .  6.810 3.570 2.927 4.148     .  0 0 "[    .    1    .    2]" 1 
       1931 1 120 LYS H    1 120 LYS HG2  . .  5.500 4.621 4.406 4.710     .  0 0 "[    .    1    .    2]" 1 
       1932 1 120 LYS H    1 121 ARG H    . .  5.000 4.310 4.097 4.603     .  0 0 "[    .    1    .    2]" 1 
       1933 1 120 LYS HA   1 120 LYS HG3  . .  3.540 2.510 2.391 2.744     .  0 0 "[    .    1    .    2]" 1 
       1934 1 120 LYS HA   1 121 ARG H    . .  2.850 2.118 2.011 2.221     .  0 0 "[    .    1    .    2]" 1 
       1935 1 120 LYS HA   1 121 ARG HA   . .  5.270 4.573 4.535 4.606     .  0 0 "[    .    1    .    2]" 1 
       1936 1 120 LYS QB   1 121 ARG H    . .  5.380 3.878 3.117 4.067     .  0 0 "[    .    1    .    2]" 1 
       1937 1 120 LYS HG2  1 121 ARG H    . .  5.000 3.671 2.775 4.353     .  0 0 "[    .    1    .    2]" 1 
       1938 1 120 LYS HG3  1 121 ARG H    . .  4.500 3.763 3.182 4.650 0.150 13 0 "[    .    1    .    2]" 1 
       1939 1 121 ARG H    1 121 ARG HG3  . .  4.500 3.349 2.378 4.664 0.164 13 0 "[    .    1    .    2]" 1 
       1940 1 121 ARG HA   1 121 ARG HG2  . .  3.870 2.881 2.291 3.936 0.066  2 0 "[    .    1    .    2]" 1 
       1941 1 121 ARG HA   1 122 ILE H    . .  3.220 2.146 2.050 2.255     .  0 0 "[    .    1    .    2]" 1 
       1942 1 121 ARG HB2  1 121 ARG QD   . .  3.650 2.606 2.346 3.153     .  0 0 "[    .    1    .    2]" 1 
       1943 1 121 ARG HB3  1 121 ARG QD   . .  3.640 2.626 2.266 3.283     .  0 0 "[    .    1    .    2]" 1 
       1944 1 122 ILE H    1 122 ILE HB   . .  3.020 2.614 2.408 3.004     .  0 0 "[    .    1    .    2]" 1 
       1945 1 122 ILE H    1 122 ILE MD   . .  5.510 2.897 1.953 4.112     .  0 0 "[    .    1    .    2]" 1 
       1946 1 122 ILE H    1 122 ILE QG   . .  4.470 3.045 2.477 3.596     .  0 0 "[    .    1    .    2]" 1 
       1947 1 122 ILE HA   1 123 SER H    . .  2.730 2.159 2.118 2.188     .  0 0 "[    .    1    .    2]" 1 
       1948 1 122 ILE HA   1 123 SER HA   . .  6.000 4.577 4.547 4.595     .  0 0 "[    .    1    .    2]" 1 
       1949 1 122 ILE HB   1 123 SER H    . .  4.430 4.441 4.308 4.495 0.065  1 0 "[    .    1    .    2]" 1 
       1950 1 122 ILE QG   1 123 SER H    . .  6.880 4.461 4.307 4.966     .  0 0 "[    .    1    .    2]" 1 
       1951 1 122 ILE MG   1 123 SER H    . .  4.390 3.320 2.979 3.566     .  0 0 "[    .    1    .    2]" 1 
       1952 1 122 ILE MG   1 123 SER HA   . .  6.020 4.238 3.975 4.431     .  0 0 "[    .    1    .    2]" 1 
       1953 1 123 SER H    1 124 LYS H    . .  4.900 4.264 4.082 4.610     .  0 0 "[    .    1    .    2]" 1 
       1954 1 123 SER HA   1 124 LYS H    . .  3.410 2.159 2.072 2.547     .  0 0 "[    .    1    .    2]" 1 
       1955 1 123 SER HB2  1 124 LYS H    . .  5.500 4.399 3.375 4.607     .  0 0 "[    .    1    .    2]" 1 
       1956 1 123 SER HB3  1 124 LYS H    . .  5.000 3.749 2.224 4.343     .  0 0 "[    .    1    .    2]" 1 
       1957 1 124 LYS H    1 124 LYS HB3  . .  3.500 2.626 2.439 3.106     .  0 0 "[    .    1    .    2]" 1 
       1958 1 124 LYS H    1 124 LYS QG   . .  5.100 3.946 2.159 4.341     .  0 0 "[    .    1    .    2]" 1 
       1959 1 124 LYS HA   1 125 ARG H    . .  2.740 2.203 2.139 2.450     .  0 0 "[    .    1    .    2]" 1 
       1960 1 124 LYS HA   1 125 ARG HA   . .  5.500 4.460 4.381 4.569     .  0 0 "[    .    1    .    2]" 1 
       1961 1 124 LYS HA   1 125 ARG QB   . .  5.790 4.231 4.025 4.605     .  0 0 "[    .    1    .    2]" 1 
       1962 1 124 LYS QE   1 125 ARG H    . .  5.740 4.751 4.358 5.119     .  0 0 "[    .    1    .    2]" 1 
       1963 1 124 LYS QG   1 125 ARG H    . .  5.180 2.804 2.354 4.066     .  0 0 "[    .    1    .    2]" 1 
       1964 1 125 ARG H    1 125 ARG QB   . .  3.680 2.397 2.205 2.962     .  0 0 "[    .    1    .    2]" 1 
       1965 1 125 ARG H    1 126 ILE H    . .  5.500 4.566 4.368 4.725     .  0 0 "[    .    1    .    2]" 1 
       1966 1 125 ARG HA   1 125 ARG HE   . .  6.000 5.089 3.433 6.065 0.065 10 0 "[    .    1    .    2]" 1 
       1967 1 125 ARG HA   1 126 ILE H    . .  3.490 2.161 2.088 2.282     .  0 0 "[    .    1    .    2]" 1 
       1968 1 125 ARG QB   1 126 ILE H    . .  4.590 3.456 2.493 3.988     .  0 0 "[    .    1    .    2]" 1 
       1969 1 125 ARG HD2  1 126 ILE H    . .  6.000 4.876 2.758 6.066 0.066 13 0 "[    .    1    .    2]" 1 
       1970 1 125 ARG HD3  1 126 ILE H    . .  6.000 4.589 3.045 5.852     .  0 0 "[    .    1    .    2]" 1 
       1971 1 125 ARG QG   1 126 ILE H    . .  5.940 3.507 2.467 4.393     .  0 0 "[    .    1    .    2]" 1 
    stop_

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