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
420266 2eee 10164 cing 4-filtered-FRED Wattos check violation distance


data_2eee


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              3001
    _Distance_constraint_stats_list.Viol_count                    810
    _Distance_constraint_stats_list.Viol_total                    269.858
    _Distance_constraint_stats_list.Viol_max                      0.256
    _Distance_constraint_stats_list.Viol_rms                      0.0041
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0002
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0167
    _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   6 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 SER 0.204 0.151 16 0 "[    .    1    .    2]" 
       1  10 ARG 0.482 0.174 19 0 "[    .    1    .    2]" 
       1  11 ILE 0.068 0.053 16 0 "[    .    1    .    2]" 
       1  12 THR 0.004 0.001 13 0 "[    .    1    .    2]" 
       1  13 TYR 0.000 0.000 11 0 "[    .    1    .    2]" 
       1  14 VAL 0.012 0.004  5 0 "[    .    1    .    2]" 
       1  15 LYS 0.099 0.072 10 0 "[    .    1    .    2]" 
       1  16 GLY 0.022 0.005  7 0 "[    .    1    .    2]" 
       1  17 ASP 0.010 0.005 17 0 "[    .    1    .    2]" 
       1  18 LEU 0.032 0.018  6 0 "[    .    1    .    2]" 
       1  19 PHE 0.065 0.011 18 0 "[    .    1    .    2]" 
       1  20 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  21 CYS 0.023 0.011 18 0 "[    .    1    .    2]" 
       1  22 PRO 0.089 0.034 17 0 "[    .    1    .    2]" 
       1  23 LYS 0.021 0.009 15 0 "[    .    1    .    2]" 
       1  24 THR 0.820 0.190 13 0 "[    .    1    .    2]" 
       1  25 ASP 0.074 0.014 14 0 "[    .    1    .    2]" 
       1  26 SER 0.044 0.021 20 0 "[    .    1    .    2]" 
       1  27 LEU 0.063 0.027  6 0 "[    .    1    .    2]" 
       1  28 ALA 0.003 0.002  6 0 "[    .    1    .    2]" 
       1  29 HIS 0.015 0.004 12 0 "[    .    1    .    2]" 
       1  30 CYS 0.004 0.004 14 0 "[    .    1    .    2]" 
       1  31 ILE 0.019 0.005 11 0 "[    .    1    .    2]" 
       1  32 SER 0.053 0.014  5 0 "[    .    1    .    2]" 
       1  33 GLU 0.068 0.062 14 0 "[    .    1    .    2]" 
       1  34 ASP 0.021 0.011  6 0 "[    .    1    .    2]" 
       1  35 CYS 0.021 0.011  6 0 "[    .    1    .    2]" 
       1  36 ARG 0.067 0.022  8 0 "[    .    1    .    2]" 
       1  37 MET 0.024 0.015 17 0 "[    .    1    .    2]" 
       1  38 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  39 ALA 0.002 0.002  4 0 "[    .    1    .    2]" 
       1  40 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 ILE 0.017 0.006 13 0 "[    .    1    .    2]" 
       1  42 ALA 0.091 0.019  2 0 "[    .    1    .    2]" 
       1  43 VAL 0.551 0.062 17 0 "[    .    1    .    2]" 
       1  44 LEU 0.516 0.066  4 0 "[    .    1    .    2]" 
       1  45 PHE 0.252 0.027 12 0 "[    .    1    .    2]" 
       1  46 LYS 0.552 0.112 14 0 "[    .    1    .    2]" 
       1  47 LYS 0.813 0.066  4 0 "[    .    1    .    2]" 
       1  48 LYS 1.528 0.198 15 0 "[    .    1    .    2]" 
       1  49 PHE 0.042 0.026  6 0 "[    .    1    .    2]" 
       1  50 GLY 0.016 0.008  2 0 "[    .    1    .    2]" 
       1  51 GLY 0.016 0.008 16 0 "[    .    1    .    2]" 
       1  52 VAL 0.007 0.002  4 0 "[    .    1    .    2]" 
       1  53 GLN 0.023 0.019 20 0 "[    .    1    .    2]" 
       1  54 GLU 0.020 0.006  8 0 "[    .    1    .    2]" 
       1  55 LEU 0.028 0.005 16 0 "[    .    1    .    2]" 
       1  56 LEU 0.014 0.004  2 0 "[    .    1    .    2]" 
       1  57 ASN 0.012 0.004  2 0 "[    .    1    .    2]" 
       1  58 GLN 0.022 0.010 20 0 "[    .    1    .    2]" 
       1  59 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 LYS 0.171 0.072 17 0 "[    .    1    .    2]" 
       1  61 LYS 0.334 0.062 14 0 "[    .    1    .    2]" 
       1  62 SER 0.027 0.016  5 0 "[    .    1    .    2]" 
       1  63 GLY 0.002 0.002  3 0 "[    .    1    .    2]" 
       1  64 GLU 0.068 0.043  5 0 "[    .    1    .    2]" 
       1  65 VAL 0.106 0.015  9 0 "[    .    1    .    2]" 
       1  66 ALA 0.008 0.003 20 0 "[    .    1    .    2]" 
       1  67 VAL 0.105 0.041 20 0 "[    .    1    .    2]" 
       1  68 LEU 0.398 0.053  5 0 "[    .    1    .    2]" 
       1  69 LYS 0.585 0.071 15 0 "[    .    1    .    2]" 
       1  70 ARG 0.250 0.033  5 0 "[    .    1    .    2]" 
       1  71 ASP 0.056 0.023  3 0 "[    .    1    .    2]" 
       1  72 GLY 0.012 0.012  3 0 "[    .    1    .    2]" 
       1  73 ARG 0.291 0.036 12 0 "[    .    1    .    2]" 
       1  74 TYR 0.462 0.071 10 0 "[    .    1    .    2]" 
       1  75 ILE 0.320 0.071 10 0 "[    .    1    .    2]" 
       1  76 TYR 0.054 0.022 20 0 "[    .    1    .    2]" 
       1  77 TYR 0.049 0.022 20 0 "[    .    1    .    2]" 
       1  78 LEU 0.019 0.004 14 0 "[    .    1    .    2]" 
       1  79 ILE 0.011 0.004 18 0 "[    .    1    .    2]" 
       1  80 THR 0.020 0.005 20 0 "[    .    1    .    2]" 
       1  81 LYS 0.079 0.039  5 0 "[    .    1    .    2]" 
       1  82 LYS 0.400 0.167 16 0 "[    .    1    .    2]" 
       1  83 ARG 0.637 0.129  9 0 "[    .    1    .    2]" 
       1  84 ALA 0.214 0.063  9 0 "[    .    1    .    2]" 
       1  85 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 HIS 0.441 0.129  9 0 "[    .    1    .    2]" 
       1  87 LYS 0.947 0.079 12 0 "[    .    1    .    2]" 
       1  88 PRO 0.877 0.079 12 0 "[    .    1    .    2]" 
       1  89 THR 0.011 0.009 11 0 "[    .    1    .    2]" 
       1  90 TYR 0.028 0.012  6 0 "[    .    1    .    2]" 
       1  91 GLU 0.047 0.029  6 0 "[    .    1    .    2]" 
       1  92 ASN 0.031 0.014  6 0 "[    .    1    .    2]" 
       1  93 LEU 0.031 0.007  3 0 "[    .    1    .    2]" 
       1  94 GLN 0.023 0.012  6 0 "[    .    1    .    2]" 
       1  95 LYS 0.245 0.077  6 0 "[    .    1    .    2]" 
       1  96 SER 0.064 0.034  7 0 "[    .    1    .    2]" 
       1  97 LEU 0.044 0.034  7 0 "[    .    1    .    2]" 
       1  98 GLU 0.038 0.025 12 0 "[    .    1    .    2]" 
       1  99 ALA 0.017 0.017 12 0 "[    .    1    .    2]" 
       1 100 MET 0.079 0.015  9 0 "[    .    1    .    2]" 
       1 101 LYS 0.165 0.091 12 0 "[    .    1    .    2]" 
       1 102 SER 0.099 0.091 12 0 "[    .    1    .    2]" 
       1 103 HIS 0.168 0.037 20 0 "[    .    1    .    2]" 
       1 104 CYS 0.089 0.032 20 0 "[    .    1    .    2]" 
       1 105 LEU 0.065 0.023 11 0 "[    .    1    .    2]" 
       1 106 LYS 0.018 0.005 14 0 "[    .    1    .    2]" 
       1 107 ASN 0.024 0.011 14 0 "[    .    1    .    2]" 
       1 108 GLY 0.005 0.005 14 0 "[    .    1    .    2]" 
       1 109 VAL 1.221 0.171 12 0 "[    .    1    .    2]" 
       1 110 THR 1.145 0.171 12 0 "[    .    1    .    2]" 
       1 111 ASP 0.135 0.081 18 0 "[    .    1    .    2]" 
       1 112 LEU 0.149 0.054 14 0 "[    .    1    .    2]" 
       1 113 SER 0.077 0.029 20 0 "[    .    1    .    2]" 
       1 114 MET 0.213 0.050 20 0 "[    .    1    .    2]" 
       1 115 PRO 0.026 0.007 11 0 "[    .    1    .    2]" 
       1 116 ARG 0.133 0.025  5 0 "[    .    1    .    2]" 
       1 117 ILE 0.107 0.017 14 0 "[    .    1    .    2]" 
       1 118 GLY 0.046 0.046 10 0 "[    .    1    .    2]" 
       1 119 CYS 0.046 0.046 10 0 "[    .    1    .    2]" 
       1 121 LEU 0.137 0.086 10 0 "[    .    1    .    2]" 
       1 123 ARG 0.146 0.051  5 0 "[    .    1    .    2]" 
       1 124 LEU 0.094 0.031  2 0 "[    .    1    .    2]" 
       1 125 GLN 0.008 0.005  7 0 "[    .    1    .    2]" 
       1 126 TRP 0.001 0.001  7 0 "[    .    1    .    2]" 
       1 127 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 ASN 0.008 0.005  7 0 "[    .    1    .    2]" 
       1 129 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 130 SER 0.001 0.001  7 0 "[    .    1    .    2]" 
       1 131 ALA 0.046 0.015 18 0 "[    .    1    .    2]" 
       1 132 MET 0.058 0.015 18 0 "[    .    1    .    2]" 
       1 133 ILE 0.026 0.008 11 0 "[    .    1    .    2]" 
       1 134 GLU 0.071 0.017 18 0 "[    .    1    .    2]" 
       1 135 GLU 0.053 0.017 18 0 "[    .    1    .    2]" 
       1 136 VAL 0.003 0.001 12 0 "[    .    1    .    2]" 
       1 137 PHE 0.021 0.006  2 0 "[    .    1    .    2]" 
       1 138 GLU 0.531 0.256 19 0 "[    .    1    .    2]" 
       1 139 ALA 0.106 0.068 19 0 "[    .    1    .    2]" 
       1 140 THR 0.093 0.063 11 0 "[    .    1    .    2]" 
       1 141 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 ILE 0.008 0.007 17 0 "[    .    1    .    2]" 
       1 143 LYS 0.659 0.227 16 0 "[    .    1    .    2]" 
       1 144 ILE 0.208 0.050 20 0 "[    .    1    .    2]" 
       1 145 THR 0.114 0.033 11 0 "[    .    1    .    2]" 
       1 146 VAL 0.048 0.021 20 0 "[    .    1    .    2]" 
       1 147 TYR 0.058 0.020  3 0 "[    .    1    .    2]" 
       1 148 THR 0.072 0.020  3 0 "[    .    1    .    2]" 
       1 149 LEU 0.034 0.019 11 0 "[    .    1    .    2]" 
    stop_

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

          1 1   6 SER HA   1   7 GLY QA   . . 4.910 3.941 3.892 4.232     .  0 0 "[    .    1    .    2]" 1 
          2 1   7 GLY QA   1   8 GLY H    . . 3.450 2.336 2.112 2.724     .  0 0 "[    .    1    .    2]" 1 
          3 1   8 GLY QA   1   9 SER H    . . 3.070 2.277 2.108 2.621     .  0 0 "[    .    1    .    2]" 1 
          4 1   8 GLY QA   1   9 SER HA   . . 4.520 3.989 3.932 4.258     .  0 0 "[    .    1    .    2]" 1 
          5 1   9 SER H    1   9 SER HB2  . . 3.890 2.748 2.213 3.775     .  0 0 "[    .    1    .    2]" 1 
          6 1   9 SER H    1   9 SER QB   . . 3.410 2.536 2.153 3.331     .  0 0 "[    .    1    .    2]" 1 
          7 1   9 SER H    1   9 SER HB3  . . 3.890 3.354 2.456 3.865     .  0 0 "[    .    1    .    2]" 1 
          8 1   9 SER H    1  10 ARG H    . . 4.980 4.399 2.916 4.647     .  0 0 "[    .    1    .    2]" 1 
          9 1   9 SER HA   1  10 ARG H    . . 3.400 2.409 2.140 3.551 0.151 16 0 "[    .    1    .    2]" 1 
         10 1   9 SER QB   1  10 ARG H    . . 4.120 2.832 1.993 3.869     .  0 0 "[    .    1    .    2]" 1 
         11 1   9 SER QB   1  11 ILE H    . . 3.990 3.204 2.792 3.863     .  0 0 "[    .    1    .    2]" 1 
         12 1   9 SER HB2  1  10 ARG H    . . 4.700 3.601 2.051 4.342     .  0 0 "[    .    1    .    2]" 1 
         13 1   9 SER HB2  1  11 ILE H    . . 4.630 4.022 2.842 4.609     .  0 0 "[    .    1    .    2]" 1 
         14 1   9 SER HB3  1  10 ARG H    . . 4.700 3.157 2.116 4.545     .  0 0 "[    .    1    .    2]" 1 
         15 1   9 SER HB3  1  11 ILE H    . . 4.630 3.641 2.822 4.683 0.053 16 0 "[    .    1    .    2]" 1 
         16 1  10 ARG H    1  10 ARG HB2  . . 4.070 2.417 2.132 2.669     .  0 0 "[    .    1    .    2]" 1 
         17 1  10 ARG H    1  10 ARG HB3  . . 4.070 3.567 3.147 3.734     .  0 0 "[    .    1    .    2]" 1 
         18 1  10 ARG H    1  10 ARG HG2  . . 4.320 3.006 1.930 4.494 0.174 19 0 "[    .    1    .    2]" 1 
         19 1  10 ARG H    1  10 ARG HG3  . . 4.320 3.643 3.252 4.463 0.143 19 0 "[    .    1    .    2]" 1 
         20 1  10 ARG H    1  11 ILE H    . . 3.670 2.684 2.073 3.297     .  0 0 "[    .    1    .    2]" 1 
         21 1  10 ARG HA   1  10 ARG HD2  . . 4.360 3.213 1.998 4.161     .  0 0 "[    .    1    .    2]" 1 
         22 1  10 ARG HA   1  10 ARG QD   . . 3.620 2.490 1.977 3.353     .  0 0 "[    .    1    .    2]" 1 
         23 1  10 ARG HA   1  10 ARG HD3  . . 4.360 2.946 2.000 4.361 0.001 16 0 "[    .    1    .    2]" 1 
         24 1  10 ARG HA   1  10 ARG HG2  . . 3.990 3.064 2.419 3.619     .  0 0 "[    .    1    .    2]" 1 
         25 1  10 ARG HA   1  10 ARG HG3  . . 3.990 3.257 2.203 3.843     .  0 0 "[    .    1    .    2]" 1 
         26 1  10 ARG QB   1  10 ARG QD   . . 3.270 2.294 2.074 2.717     .  0 0 "[    .    1    .    2]" 1 
         27 1  10 ARG QB   1  11 ILE H    . . 3.610 2.530 1.980 3.358     .  0 0 "[    .    1    .    2]" 1 
         28 1  10 ARG HB2  1  11 ILE H    . . 4.190 2.657 2.007 3.604     .  0 0 "[    .    1    .    2]" 1 
         29 1  10 ARG HB3  1  11 ILE H    . . 4.190 3.416 2.493 4.008     .  0 0 "[    .    1    .    2]" 1 
         30 1  11 ILE H    1  11 ILE HB   . . 3.330 2.536 2.467 2.677     .  0 0 "[    .    1    .    2]" 1 
         31 1  11 ILE H    1  11 ILE MD   . . 3.910 3.466 3.081 3.721     .  0 0 "[    .    1    .    2]" 1 
         32 1  11 ILE H    1  11 ILE HG12 . . 3.840 3.644 3.409 3.804     .  0 0 "[    .    1    .    2]" 1 
         33 1  11 ILE H    1  11 ILE QG   . . 3.290 2.243 1.946 2.502     .  0 0 "[    .    1    .    2]" 1 
         34 1  11 ILE H    1  11 ILE HG13 . . 3.840 2.265 1.956 2.537     .  0 0 "[    .    1    .    2]" 1 
         35 1  11 ILE H    1  11 ILE MG   . . 4.010 3.782 3.760 3.850     .  0 0 "[    .    1    .    2]" 1 
         36 1  11 ILE H    1  12 THR H    . . 4.740 4.524 4.448 4.585     .  0 0 "[    .    1    .    2]" 1 
         37 1  11 ILE HA   1  11 ILE MD   . . 4.170 3.875 3.833 3.934     .  0 0 "[    .    1    .    2]" 1 
         38 1  11 ILE HA   1  11 ILE MG   . . 3.500 2.395 2.304 2.459     .  0 0 "[    .    1    .    2]" 1 
         39 1  11 ILE HA   1  12 THR H    . . 3.100 2.160 2.140 2.198     .  0 0 "[    .    1    .    2]" 1 
         40 1  11 ILE HA   1  12 THR HB   . . 4.810 4.620 4.550 4.754     .  0 0 "[    .    1    .    2]" 1 
         41 1  11 ILE HA   1 144 ILE H    . . 4.610 4.120 3.601 4.612 0.002  5 0 "[    .    1    .    2]" 1 
         42 1  11 ILE HA   1 144 ILE HB   . . 4.200 3.545 3.022 4.019     .  0 0 "[    .    1    .    2]" 1 
         43 1  11 ILE HA   1 144 ILE MG   . . 4.260 3.773 3.164 4.100     .  0 0 "[    .    1    .    2]" 1 
         44 1  11 ILE HB   1  11 ILE MD   . . 3.190 2.329 2.209 2.476     .  0 0 "[    .    1    .    2]" 1 
         45 1  11 ILE HB   1  12 THR H    . . 4.230 4.133 3.999 4.230 0.000  8 0 "[    .    1    .    2]" 1 
         46 1  11 ILE HB   1 126 TRP HZ2  . . 5.500 4.956 4.652 5.433     .  0 0 "[    .    1    .    2]" 1 
         47 1  11 ILE MD   1  11 ILE MG   . . 2.940 2.218 1.931 2.420     .  0 0 "[    .    1    .    2]" 1 
         48 1  11 ILE MD   1  13 TYR QE   . . 4.860 4.448 3.949 4.791     .  0 0 "[    .    1    .    2]" 1 
         49 1  11 ILE MD   1 126 TRP HE1  . . 4.980 4.749 4.447 4.969     .  0 0 "[    .    1    .    2]" 1 
         50 1  11 ILE MD   1 126 TRP HH2  . . 4.340 3.996 3.332 4.337     .  0 0 "[    .    1    .    2]" 1 
         51 1  11 ILE MD   1 126 TRP HZ2  . . 3.730 3.398 3.182 3.637     .  0 0 "[    .    1    .    2]" 1 
         52 1  11 ILE MD   1 130 SER HA   . . 3.700 2.901 2.697 3.172     .  0 0 "[    .    1    .    2]" 1 
         53 1  11 ILE MD   1 130 SER HB2  . . 4.200 2.826 2.431 3.682     .  0 0 "[    .    1    .    2]" 1 
         54 1  11 ILE MD   1 130 SER QB   . . 3.500 2.750 2.401 3.450     .  0 0 "[    .    1    .    2]" 1 
         55 1  11 ILE MD   1 130 SER HB3  . . 4.200 3.846 3.508 4.165     .  0 0 "[    .    1    .    2]" 1 
         56 1  11 ILE MD   1 133 ILE H    . . 4.190 4.146 3.991 4.194 0.004  4 0 "[    .    1    .    2]" 1 
         57 1  11 ILE MD   1 133 ILE HB   . . 3.420 2.235 2.056 2.414     .  0 0 "[    .    1    .    2]" 1 
         58 1  11 ILE MD   1 133 ILE MG   . . 3.130 2.671 2.283 2.905     .  0 0 "[    .    1    .    2]" 1 
         59 1  11 ILE MD   1 134 GLU H    . . 4.040 3.642 3.388 3.840     .  0 0 "[    .    1    .    2]" 1 
         60 1  11 ILE MD   1 134 GLU HA   . . 4.450 3.963 3.563 4.296     .  0 0 "[    .    1    .    2]" 1 
         61 1  11 ILE MD   1 134 GLU QB   . . 4.160 4.062 3.738 4.164 0.004 18 0 "[    .    1    .    2]" 1 
         62 1  11 ILE MD   1 134 GLU HG2  . . 3.830 2.229 1.942 2.401     .  0 0 "[    .    1    .    2]" 1 
         63 1  11 ILE MD   1 134 GLU HG3  . . 3.830 2.826 2.553 3.088     .  0 0 "[    .    1    .    2]" 1 
         64 1  11 ILE QG   1  11 ILE MG   . . 3.330 2.143 2.019 2.284     .  0 0 "[    .    1    .    2]" 1 
         65 1  11 ILE QG   1  12 THR H    . . 4.410 4.121 4.032 4.255     .  0 0 "[    .    1    .    2]" 1 
         66 1  11 ILE QG   1 133 ILE HB   . . 4.870 3.645 3.488 3.857     .  0 0 "[    .    1    .    2]" 1 
         67 1  11 ILE QG   1 133 ILE MG   . . 3.810 2.787 2.608 3.040     .  0 0 "[    .    1    .    2]" 1 
         68 1  11 ILE QG   1 134 GLU H    . . 5.340 5.071 4.865 5.278     .  0 0 "[    .    1    .    2]" 1 
         69 1  11 ILE QG   1 134 GLU QG   . . 3.980 3.213 2.801 3.634     .  0 0 "[    .    1    .    2]" 1 
         70 1  11 ILE QG   1 144 ILE HB   . . 4.300 3.250 2.689 3.753     .  0 0 "[    .    1    .    2]" 1 
         71 1  11 ILE MG   1  12 THR H    . . 3.460 2.328 2.020 2.552     .  0 0 "[    .    1    .    2]" 1 
         72 1  11 ILE MG   1  12 THR HA   . . 4.290 3.570 3.323 3.753     .  0 0 "[    .    1    .    2]" 1 
         73 1  11 ILE MG   1  12 THR HB   . . 4.660 4.587 4.354 4.661 0.001  7 0 "[    .    1    .    2]" 1 
         74 1  11 ILE MG   1  13 TYR H    . . 4.650 4.286 3.925 4.504     .  0 0 "[    .    1    .    2]" 1 
         75 1  11 ILE MG   1  13 TYR QD   . . 4.040 3.700 3.385 3.971     .  0 0 "[    .    1    .    2]" 1 
         76 1  11 ILE MG   1  13 TYR QE   . . 3.730 2.953 2.512 3.352     .  0 0 "[    .    1    .    2]" 1 
         77 1  11 ILE MG   1 126 TRP HZ2  . . 3.830 2.753 2.417 3.082     .  0 0 "[    .    1    .    2]" 1 
         78 1  11 ILE MG   1 146 VAL H    . . 4.030 3.371 2.816 3.784     .  0 0 "[    .    1    .    2]" 1 
         79 1  11 ILE MG   1 146 VAL HB   . . 4.190 3.234 2.791 3.599     .  0 0 "[    .    1    .    2]" 1 
         80 1  11 ILE MG   1 146 VAL MG2  . . 2.930 2.058 1.792 2.355     .  0 0 "[    .    1    .    2]" 1 
         81 1  12 THR H    1  12 THR HB   . . 3.550 2.720 2.602 2.855     .  0 0 "[    .    1    .    2]" 1 
         82 1  12 THR H    1  12 THR MG   . . 3.980 3.886 3.842 3.942     .  0 0 "[    .    1    .    2]" 1 
         83 1  12 THR H    1  13 TYR H    . . 4.480 4.367 4.231 4.471     .  0 0 "[    .    1    .    2]" 1 
         84 1  12 THR H    1 145 THR HA   . . 3.580 2.597 2.386 2.841     .  0 0 "[    .    1    .    2]" 1 
         85 1  12 THR H    1 145 THR MG   . . 4.000 3.796 3.406 4.000 0.000  4 0 "[    .    1    .    2]" 1 
         86 1  12 THR H    1 146 VAL H    . . 4.060 3.213 2.659 3.815     .  0 0 "[    .    1    .    2]" 1 
         87 1  12 THR HA   1  12 THR MG   . . 3.120 2.367 2.266 2.469     .  0 0 "[    .    1    .    2]" 1 
         88 1  12 THR HA   1  13 TYR H    . . 2.890 2.178 2.142 2.239     .  0 0 "[    .    1    .    2]" 1 
         89 1  12 THR HA   1  13 TYR QD   . . 4.440 4.098 3.765 4.408     .  0 0 "[    .    1    .    2]" 1 
         90 1  12 THR HB   1  13 TYR H    . . 4.140 4.072 3.916 4.138     .  0 0 "[    .    1    .    2]" 1 
         91 1  12 THR HB   1  14 VAL MG2  . . 4.630 3.627 3.371 3.791     .  0 0 "[    .    1    .    2]" 1 
         92 1  12 THR HB   1 145 THR HA   . . 3.790 3.136 2.661 3.501     .  0 0 "[    .    1    .    2]" 1 
         93 1  12 THR HB   1 145 THR MG   . . 3.710 2.670 2.238 3.144     .  0 0 "[    .    1    .    2]" 1 
         94 1  12 THR HB   1 146 VAL H    . . 4.370 4.051 3.615 4.357     .  0 0 "[    .    1    .    2]" 1 
         95 1  12 THR MG   1  13 TYR H    . . 3.230 2.405 2.224 2.743     .  0 0 "[    .    1    .    2]" 1 
         96 1  12 THR MG   1  13 TYR HA   . . 4.480 3.860 3.588 4.127     .  0 0 "[    .    1    .    2]" 1 
         97 1  12 THR MG   1  14 VAL H    . . 4.550 4.326 3.858 4.535     .  0 0 "[    .    1    .    2]" 1 
         98 1  12 THR MG   1  14 VAL MG2  . . 3.140 2.516 2.188 2.707     .  0 0 "[    .    1    .    2]" 1 
         99 1  12 THR MG   1 145 THR HA   . . 4.710 4.435 4.201 4.687     .  0 0 "[    .    1    .    2]" 1 
        100 1  12 THR MG   1 145 THR MG   . . 3.290 3.085 2.745 3.291 0.001 13 0 "[    .    1    .    2]" 1 
        101 1  13 TYR H    1  13 TYR HB2  . . 3.320 2.601 2.454 2.677     .  0 0 "[    .    1    .    2]" 1 
        102 1  13 TYR H    1  13 TYR HB3  . . 3.940 3.682 3.636 3.746     .  0 0 "[    .    1    .    2]" 1 
        103 1  13 TYR H    1  13 TYR QD   . . 3.340 2.854 2.513 3.166     .  0 0 "[    .    1    .    2]" 1 
        104 1  13 TYR H    1  13 TYR QE   . . 4.660 4.492 4.252 4.658     .  0 0 "[    .    1    .    2]" 1 
        105 1  13 TYR H    1  14 VAL MG2  . . 4.620 4.234 3.974 4.381     .  0 0 "[    .    1    .    2]" 1 
        106 1  13 TYR H    1 146 VAL HB   . . 5.130 4.997 4.770 5.128     .  0 0 "[    .    1    .    2]" 1 
        107 1  13 TYR HA   1  13 TYR QD   . . 3.790 2.629 2.345 2.853     .  0 0 "[    .    1    .    2]" 1 
        108 1  13 TYR HA   1  14 VAL H    . . 2.970 2.151 2.138 2.186     .  0 0 "[    .    1    .    2]" 1 
        109 1  13 TYR HA   1  14 VAL HA   . . 4.860 4.400 4.395 4.414     .  0 0 "[    .    1    .    2]" 1 
        110 1  13 TYR HA   1  14 VAL HB   . . 5.050 4.578 4.476 4.646     .  0 0 "[    .    1    .    2]" 1 
        111 1  13 TYR HA   1  14 VAL MG2  . . 4.240 3.686 3.528 3.851     .  0 0 "[    .    1    .    2]" 1 
        112 1  13 TYR HA   1 146 VAL H    . . 3.640 3.237 2.865 3.589     .  0 0 "[    .    1    .    2]" 1 
        113 1  13 TYR HA   1 146 VAL HB   . . 4.310 2.861 2.550 3.051     .  0 0 "[    .    1    .    2]" 1 
        114 1  13 TYR HA   1 148 THR MG   . . 4.660 4.206 3.839 4.637     .  0 0 "[    .    1    .    2]" 1 
        115 1  13 TYR HB2  1  14 VAL H    . . 4.240 4.133 3.952 4.235     .  0 0 "[    .    1    .    2]" 1 
        116 1  13 TYR HB3  1  14 VAL H    . . 3.910 3.323 3.106 3.522     .  0 0 "[    .    1    .    2]" 1 
        117 1  13 TYR HB3  1  14 VAL HA   . . 5.500 4.709 4.508 4.835     .  0 0 "[    .    1    .    2]" 1 
        118 1  13 TYR HB3  1 146 VAL MG1  . . 4.500 4.258 4.026 4.495     .  0 0 "[    .    1    .    2]" 1 
        119 1  13 TYR HB3  1 148 THR MG   . . 4.370 3.547 2.983 4.090     .  0 0 "[    .    1    .    2]" 1 
        120 1  13 TYR QD   1 126 TRP HE1  . . 5.090 4.779 4.136 5.090 0.000 11 0 "[    .    1    .    2]" 1 
        121 1  13 TYR QD   1 126 TRP HZ2  . . 4.670 4.402 3.838 4.670     .  0 0 "[    .    1    .    2]" 1 
        122 1  13 TYR QD   1 146 VAL H    . . 4.480 4.354 4.115 4.478     .  0 0 "[    .    1    .    2]" 1 
        123 1  13 TYR QD   1 146 VAL HB   . . 3.650 2.294 2.046 2.483     .  0 0 "[    .    1    .    2]" 1 
        124 1  13 TYR QD   1 146 VAL MG1  . . 3.540 2.525 2.225 2.773     .  0 0 "[    .    1    .    2]" 1 
        125 1  13 TYR QD   1 146 VAL MG2  . . 4.130 3.592 3.345 3.799     .  0 0 "[    .    1    .    2]" 1 
        126 1  13 TYR QD   1 148 THR MG   . . 3.750 3.383 2.886 3.705     .  0 0 "[    .    1    .    2]" 1 
        127 1  13 TYR QE   1 126 TRP HE1  . . 3.340 2.647 1.906 2.977     .  0 0 "[    .    1    .    2]" 1 
        128 1  13 TYR QE   1 126 TRP HZ2  . . 3.490 2.412 2.025 2.955     .  0 0 "[    .    1    .    2]" 1 
        129 1  13 TYR QE   1 146 VAL HB   . . 3.650 3.396 3.192 3.642     .  0 0 "[    .    1    .    2]" 1 
        130 1  13 TYR QE   1 146 VAL MG1  . . 3.460 3.192 2.854 3.453     .  0 0 "[    .    1    .    2]" 1 
        131 1  13 TYR QE   1 146 VAL MG2  . . 3.770 3.272 2.772 3.700     .  0 0 "[    .    1    .    2]" 1 
        132 1  13 TYR QE   1 148 THR MG   . . 4.980 4.749 4.242 4.975     .  0 0 "[    .    1    .    2]" 1 
        133 1  14 VAL H    1  14 VAL HB   . . 3.460 2.661 2.599 2.722     .  0 0 "[    .    1    .    2]" 1 
        134 1  14 VAL H    1  14 VAL MG1  . . 3.900 3.851 3.826 3.872     .  0 0 "[    .    1    .    2]" 1 
        135 1  14 VAL H    1  14 VAL MG2  . . 3.570 2.830 2.683 3.067     .  0 0 "[    .    1    .    2]" 1 
        136 1  14 VAL H    1  15 LYS H    . . 4.550 4.458 4.401 4.499     .  0 0 "[    .    1    .    2]" 1 
        137 1  14 VAL H    1 145 THR MG   . . 4.050 3.555 3.295 3.759     .  0 0 "[    .    1    .    2]" 1 
        138 1  14 VAL H    1 146 VAL H    . . 4.260 4.115 3.649 4.258     .  0 0 "[    .    1    .    2]" 1 
        139 1  14 VAL H    1 146 VAL HB   . . 4.480 4.234 3.800 4.435     .  0 0 "[    .    1    .    2]" 1 
        140 1  14 VAL H    1 146 VAL MG1  . . 5.060 4.287 3.968 4.513     .  0 0 "[    .    1    .    2]" 1 
        141 1  14 VAL H    1 147 TYR HA   . . 3.730 2.648 2.465 2.972     .  0 0 "[    .    1    .    2]" 1 
        142 1  14 VAL HA   1  14 VAL MG1  . . 3.190 2.407 2.327 2.471     .  0 0 "[    .    1    .    2]" 1 
        143 1  14 VAL HA   1  14 VAL MG2  . . 3.220 2.329 2.227 2.453     .  0 0 "[    .    1    .    2]" 1 
        144 1  14 VAL HA   1  15 LYS H    . . 2.840 2.265 2.201 2.319     .  0 0 "[    .    1    .    2]" 1 
        145 1  14 VAL HA   1  15 LYS HA   . . 5.210 4.381 4.368 4.393     .  0 0 "[    .    1    .    2]" 1 
        146 1  14 VAL HA   1  15 LYS HB2  . . 4.710 4.430 4.350 4.595     .  0 0 "[    .    1    .    2]" 1 
        147 1  14 VAL HA   1  15 LYS HB3  . . 4.710 4.586 4.450 4.679     .  0 0 "[    .    1    .    2]" 1 
        148 1  14 VAL HB   1  15 LYS H    . . 4.050 3.871 3.750 4.049     .  0 0 "[    .    1    .    2]" 1 
        149 1  14 VAL HB   1  15 LYS HA   . . 5.500 4.864 4.786 4.966     .  0 0 "[    .    1    .    2]" 1 
        150 1  14 VAL HB   1 147 TYR HA   . . 4.340 2.840 2.456 3.181     .  0 0 "[    .    1    .    2]" 1 
        151 1  14 VAL HB   1 147 TYR QD   . . 4.590 3.095 2.577 3.580     .  0 0 "[    .    1    .    2]" 1 
        152 1  14 VAL HB   1 147 TYR QE   . . 5.150 3.462 3.028 3.782     .  0 0 "[    .    1    .    2]" 1 
        153 1  14 VAL HB   1 148 THR H    . . 4.610 4.254 3.917 4.520     .  0 0 "[    .    1    .    2]" 1 
        154 1  14 VAL MG1  1  15 LYS H    . . 3.230 2.103 1.905 2.344     .  0 0 "[    .    1    .    2]" 1 
        155 1  14 VAL MG1  1  16 GLY H    . . 4.180 4.071 3.907 4.184 0.004 10 0 "[    .    1    .    2]" 1 
        156 1  14 VAL MG1  1  16 GLY HA2  . . 5.200 5.080 4.934 5.185     .  0 0 "[    .    1    .    2]" 1 
        157 1  14 VAL MG1  1  16 GLY HA3  . . 4.050 3.899 3.728 4.039     .  0 0 "[    .    1    .    2]" 1 
        158 1  14 VAL MG1  1 147 TYR QD   . . 4.460 2.884 2.399 3.421     .  0 0 "[    .    1    .    2]" 1 
        159 1  14 VAL MG1  1 147 TYR QE   . . 3.430 2.559 2.104 3.126     .  0 0 "[    .    1    .    2]" 1 
        160 1  14 VAL MG1  1 148 THR H    . . 4.700 4.404 4.137 4.704 0.004  5 0 "[    .    1    .    2]" 1 
        161 1  14 VAL MG2  1  15 LYS H    . . 3.880 3.816 3.729 3.881 0.001  7 0 "[    .    1    .    2]" 1 
        162 1  14 VAL MG2  1 145 THR MG   . . 2.840 2.062 1.794 2.594     .  0 0 "[    .    1    .    2]" 1 
        163 1  14 VAL MG2  1 147 TYR HA   . . 4.360 4.133 3.759 4.363 0.003 10 0 "[    .    1    .    2]" 1 
        164 1  14 VAL MG2  1 147 TYR QD   . . 4.540 4.086 3.743 4.487     .  0 0 "[    .    1    .    2]" 1 
        165 1  14 VAL MG2  1 147 TYR QE   . . 4.710 3.516 2.866 4.022     .  0 0 "[    .    1    .    2]" 1 
        166 1  15 LYS H    1  15 LYS HB2  . . 3.340 2.931 2.803 3.014     .  0 0 "[    .    1    .    2]" 1 
        167 1  15 LYS H    1  15 LYS HB3  . . 3.340 2.525 2.391 2.580     .  0 0 "[    .    1    .    2]" 1 
        168 1  15 LYS H    1  15 LYS HG2  . . 4.770 4.427 4.336 4.505     .  0 0 "[    .    1    .    2]" 1 
        169 1  15 LYS H    1  15 LYS QG   . . 4.040 4.022 3.972 4.112 0.072 10 0 "[    .    1    .    2]" 1 
        170 1  15 LYS H    1  15 LYS HG3  . . 4.770 4.619 4.510 4.774 0.004 10 0 "[    .    1    .    2]" 1 
        171 1  15 LYS H    1  16 GLY H    . . 4.630 4.386 4.288 4.476     .  0 0 "[    .    1    .    2]" 1 
        172 1  15 LYS H    1 148 THR H    . . 5.110 4.836 4.652 5.112 0.002  6 0 "[    .    1    .    2]" 1 
        173 1  15 LYS HA   1  15 LYS QD   . . 4.430 3.960 3.643 4.219     .  0 0 "[    .    1    .    2]" 1 
        174 1  15 LYS HA   1  15 LYS HG2  . . 4.110 3.200 2.576 3.492     .  0 0 "[    .    1    .    2]" 1 
        175 1  15 LYS HA   1  15 LYS QG   . . 3.550 2.449 2.348 2.570     .  0 0 "[    .    1    .    2]" 1 
        176 1  15 LYS HA   1  15 LYS HG3  . . 4.110 2.600 2.399 3.614     .  0 0 "[    .    1    .    2]" 1 
        177 1  15 LYS HA   1  16 GLY H    . . 2.810 2.150 2.144 2.166     .  0 0 "[    .    1    .    2]" 1 
        178 1  15 LYS HA   1  16 GLY HA2  . . 5.100 4.406 4.377 4.443     .  0 0 "[    .    1    .    2]" 1 
        179 1  15 LYS HA   1  16 GLY HA3  . . 4.770 4.390 4.378 4.395     .  0 0 "[    .    1    .    2]" 1 
        180 1  15 LYS HA   1 148 THR H    . . 3.580 2.996 2.710 3.448     .  0 0 "[    .    1    .    2]" 1 
        181 1  15 LYS HA   1 148 THR HB   . . 5.500 5.156 4.724 5.480     .  0 0 "[    .    1    .    2]" 1 
        182 1  15 LYS HA   1 149 LEU HA   . . 4.550 4.099 3.322 4.481     .  0 0 "[    .    1    .    2]" 1 
        183 1  15 LYS QB   1  15 LYS QD   . . 3.090 2.156 2.044 2.274     .  0 0 "[    .    1    .    2]" 1 
        184 1  15 LYS HB2  1  16 GLY H    . . 4.340 4.272 4.091 4.345 0.005  7 0 "[    .    1    .    2]" 1 
        185 1  15 LYS HB3  1  16 GLY H    . . 4.340 4.260 4.174 4.344 0.004  4 0 "[    .    1    .    2]" 1 
        186 1  15 LYS QE   1  15 LYS HG2  . . 3.920 2.712 2.213 3.292     .  0 0 "[    .    1    .    2]" 1 
        187 1  15 LYS QE   1  15 LYS QG   . . 3.220 2.267 2.097 2.559     .  0 0 "[    .    1    .    2]" 1 
        188 1  15 LYS QE   1  15 LYS HG3  . . 3.920 2.744 2.121 3.487     .  0 0 "[    .    1    .    2]" 1 
        189 1  15 LYS QG   1  16 GLY H    . . 3.640 2.837 2.528 3.058     .  0 0 "[    .    1    .    2]" 1 
        190 1  15 LYS QG   1 149 LEU HA   . . 4.140 3.313 2.508 3.885     .  0 0 "[    .    1    .    2]" 1 
        191 1  15 LYS HG2  1  16 GLY H    . . 4.270 3.360 2.547 3.843     .  0 0 "[    .    1    .    2]" 1 
        192 1  15 LYS HG3  1  16 GLY H    . . 4.270 3.210 2.650 4.253     .  0 0 "[    .    1    .    2]" 1 
        193 1  16 GLY H    1  17 ASP H    . . 4.490 4.445 4.415 4.476     .  0 0 "[    .    1    .    2]" 1 
        194 1  16 GLY H    1 147 TYR HA   . . 5.390 4.942 4.487 5.314     .  0 0 "[    .    1    .    2]" 1 
        195 1  16 GLY H    1 147 TYR QD   . . 4.500 4.276 3.861 4.504 0.004 11 0 "[    .    1    .    2]" 1 
        196 1  16 GLY H    1 149 LEU H    . . 4.850 4.587 4.119 4.832     .  0 0 "[    .    1    .    2]" 1 
        197 1  16 GLY H    1 149 LEU HA   . . 3.750 3.258 2.806 3.579     .  0 0 "[    .    1    .    2]" 1 
        198 1  16 GLY H    1 149 LEU QB   . . 3.520 2.890 1.962 3.466     .  0 0 "[    .    1    .    2]" 1 
        199 1  16 GLY H    1 149 LEU QD   . . 4.630 4.095 3.254 4.552     .  0 0 "[    .    1    .    2]" 1 
        200 1  16 GLY HA2  1  17 ASP H    . . 3.390 2.667 2.523 2.799     .  0 0 "[    .    1    .    2]" 1 
        201 1  16 GLY HA2  1 149 LEU QD   . . 4.540 3.991 3.013 4.456     .  0 0 "[    .    1    .    2]" 1 
        202 1  16 GLY HA3  1  17 ASP H    . . 3.320 2.464 2.350 2.601     .  0 0 "[    .    1    .    2]" 1 
        203 1  16 GLY HA3  1  17 ASP QB   . . 5.340 4.683 4.598 4.899     .  0 0 "[    .    1    .    2]" 1 
        204 1  17 ASP H    1  17 ASP HB2  . . 3.610 2.984 2.754 3.586     .  0 0 "[    .    1    .    2]" 1 
        205 1  17 ASP H    1  17 ASP QB   . . 3.100 2.785 2.668 2.869     .  0 0 "[    .    1    .    2]" 1 
        206 1  17 ASP H    1  17 ASP HB3  . . 3.610 3.469 2.862 3.571     .  0 0 "[    .    1    .    2]" 1 
        207 1  17 ASP H    1  20 ALA MB   . . 5.160 4.693 4.401 4.918     .  0 0 "[    .    1    .    2]" 1 
        208 1  17 ASP H    1 149 LEU QD   . . 4.560 4.141 3.320 4.560 0.000 11 0 "[    .    1    .    2]" 1 
        209 1  17 ASP HA   1  18 LEU H    . . 3.190 2.376 2.273 2.474     .  0 0 "[    .    1    .    2]" 1 
        210 1  17 ASP HA   1  18 LEU HA   . . 4.610 4.410 4.362 4.446     .  0 0 "[    .    1    .    2]" 1 
        211 1  17 ASP HA   1  18 LEU HB2  . . 4.700 4.644 4.577 4.701 0.001 11 0 "[    .    1    .    2]" 1 
        212 1  17 ASP HA   1  18 LEU HB3  . . 4.700 4.287 4.215 4.416     .  0 0 "[    .    1    .    2]" 1 
        213 1  17 ASP HA   1  19 PHE H    . . 4.250 4.155 3.994 4.253 0.003 19 0 "[    .    1    .    2]" 1 
        214 1  17 ASP HA   1 149 LEU MD1  . . 4.420 3.279 2.204 4.421 0.001  1 0 "[    .    1    .    2]" 1 
        215 1  17 ASP HA   1 149 LEU QD   . . 3.860 2.826 2.087 3.394     .  0 0 "[    .    1    .    2]" 1 
        216 1  17 ASP HA   1 149 LEU MD2  . . 4.420 3.505 2.092 4.359     .  0 0 "[    .    1    .    2]" 1 
        217 1  17 ASP QB   1  18 LEU H    . . 3.980 2.546 2.346 2.772     .  0 0 "[    .    1    .    2]" 1 
        218 1  17 ASP QB   1  19 PHE H    . . 3.960 3.229 2.898 3.664     .  0 0 "[    .    1    .    2]" 1 
        219 1  17 ASP QB   1  20 ALA MB   . . 3.090 2.064 1.878 2.298     .  0 0 "[    .    1    .    2]" 1 
        220 1  17 ASP HB2  1  18 LEU H    . . 4.600 3.298 2.522 3.581     .  0 0 "[    .    1    .    2]" 1 
        221 1  17 ASP HB2  1  19 PHE H    . . 4.690 4.031 3.166 4.611     .  0 0 "[    .    1    .    2]" 1 
        222 1  17 ASP HB2  1  20 ALA H    . . 4.040 3.108 2.303 3.681     .  0 0 "[    .    1    .    2]" 1 
        223 1  17 ASP HB2  1  20 ALA MB   . . 3.580 2.519 2.007 2.797     .  0 0 "[    .    1    .    2]" 1 
        224 1  17 ASP HB3  1  18 LEU H    . . 4.600 2.719 2.410 3.606     .  0 0 "[    .    1    .    2]" 1 
        225 1  17 ASP HB3  1  19 PHE H    . . 4.690 3.496 3.025 4.695 0.005 17 0 "[    .    1    .    2]" 1 
        226 1  17 ASP HB3  1  20 ALA H    . . 4.040 2.759 2.492 3.758     .  0 0 "[    .    1    .    2]" 1 
        227 1  17 ASP HB3  1  20 ALA MB   . . 3.580 2.245 1.982 2.672     .  0 0 "[    .    1    .    2]" 1 
        228 1  18 LEU H    1  18 LEU HB2  . . 3.640 3.276 3.022 3.405     .  0 0 "[    .    1    .    2]" 1 
        229 1  18 LEU H    1  18 LEU HB3  . . 3.640 2.421 2.336 2.508     .  0 0 "[    .    1    .    2]" 1 
        230 1  18 LEU H    1  18 LEU MD1  . . 4.470 4.289 4.221 4.378     .  0 0 "[    .    1    .    2]" 1 
        231 1  18 LEU H    1  18 LEU MD2  . . 5.180 4.360 4.283 4.460     .  0 0 "[    .    1    .    2]" 1 
        232 1  18 LEU H    1  19 PHE H    . . 3.670 1.945 1.816 2.200     .  0 0 "[    .    1    .    2]" 1 
        233 1  18 LEU H    1  20 ALA H    . . 4.360 3.133 2.921 3.310     .  0 0 "[    .    1    .    2]" 1 
        234 1  18 LEU H    1  20 ALA MB   . . 4.340 4.105 3.900 4.271     .  0 0 "[    .    1    .    2]" 1 
        235 1  18 LEU HA   1  18 LEU MD1  . . 3.290 2.127 2.017 2.237     .  0 0 "[    .    1    .    2]" 1 
        236 1  18 LEU HA   1  18 LEU MD2  . . 3.960 3.936 3.895 3.978 0.018  6 0 "[    .    1    .    2]" 1 
        237 1  18 LEU HA   1  18 LEU HG   . . 4.070 3.439 3.317 3.539     .  0 0 "[    .    1    .    2]" 1 
        238 1  18 LEU HA   1  20 ALA H    . . 4.910 4.693 4.355 4.908     .  0 0 "[    .    1    .    2]" 1 
        239 1  18 LEU HA   1  21 CYS H    . . 4.540 4.066 3.827 4.264     .  0 0 "[    .    1    .    2]" 1 
        240 1  18 LEU HA   1 147 TYR HB3  . . 4.450 3.139 2.581 3.501     .  0 0 "[    .    1    .    2]" 1 
        241 1  18 LEU HA   1 147 TYR QD   . . 4.330 3.068 2.707 3.570     .  0 0 "[    .    1    .    2]" 1 
        242 1  18 LEU QB   1  18 LEU MD1  . . 3.150 2.354 2.298 2.410     .  0 0 "[    .    1    .    2]" 1 
        243 1  18 LEU QB   1  19 PHE H    . . 3.530 2.832 2.607 3.019     .  0 0 "[    .    1    .    2]" 1 
        244 1  18 LEU QB   1  19 PHE QD   . . 5.220 3.744 2.872 3.985     .  0 0 "[    .    1    .    2]" 1 
        245 1  18 LEU QB   1 147 TYR HB2  . . 4.160 2.286 1.990 2.637     .  0 0 "[    .    1    .    2]" 1 
        246 1  18 LEU QB   1 147 TYR HB3  . . 4.560 2.814 2.536 3.254     .  0 0 "[    .    1    .    2]" 1 
        247 1  18 LEU HB2  1  18 LEU MD1  . . 3.590 2.425 2.357 2.495     .  0 0 "[    .    1    .    2]" 1 
        248 1  18 LEU HB2  1  18 LEU MD2  . . 3.590 2.400 2.353 2.442     .  0 0 "[    .    1    .    2]" 1 
        249 1  18 LEU HB2  1 147 TYR HB2  . . 4.790 2.299 1.998 2.659     .  0 0 "[    .    1    .    2]" 1 
        250 1  18 LEU HB3  1  18 LEU MD1  . . 3.590 3.186 3.176 3.194     .  0 0 "[    .    1    .    2]" 1 
        251 1  18 LEU HB3  1  18 LEU MD2  . . 3.590 2.275 2.219 2.323     .  0 0 "[    .    1    .    2]" 1 
        252 1  18 LEU HB3  1 147 TYR HB2  . . 4.790 4.021 3.734 4.383     .  0 0 "[    .    1    .    2]" 1 
        253 1  18 LEU MD1  1  19 PHE H    . . 4.750 4.196 4.048 4.367     .  0 0 "[    .    1    .    2]" 1 
        254 1  18 LEU MD1  1  19 PHE HA   . . 4.390 4.002 3.713 4.296     .  0 0 "[    .    1    .    2]" 1 
        255 1  18 LEU MD1  1  21 CYS H    . . 5.380 5.196 4.984 5.327     .  0 0 "[    .    1    .    2]" 1 
        256 1  18 LEU MD1  1  27 LEU MD2  . . 2.980 2.604 2.190 2.876     .  0 0 "[    .    1    .    2]" 1 
        257 1  18 LEU MD1  1 113 SER HA   . . 4.470 4.165 3.826 4.457     .  0 0 "[    .    1    .    2]" 1 
        258 1  18 LEU MD1  1 113 SER HB2  . . 3.980 3.146 2.192 3.843     .  0 0 "[    .    1    .    2]" 1 
        259 1  18 LEU MD1  1 113 SER QB   . . 3.410 2.369 2.060 2.914     .  0 0 "[    .    1    .    2]" 1 
        260 1  18 LEU MD1  1 113 SER HB3  . . 3.980 2.677 2.122 3.831     .  0 0 "[    .    1    .    2]" 1 
        261 1  18 LEU MD1  1 114 MET H    . . 3.960 3.610 3.282 3.839     .  0 0 "[    .    1    .    2]" 1 
        262 1  18 LEU MD1  1 114 MET HA   . . 3.940 3.552 3.320 3.939     .  0 0 "[    .    1    .    2]" 1 
        263 1  18 LEU MD1  1 115 PRO HD3  . . 4.200 3.012 2.592 3.374     .  0 0 "[    .    1    .    2]" 1 
        264 1  18 LEU MD1  1 147 TYR H    . . 4.500 3.033 2.703 3.495     .  0 0 "[    .    1    .    2]" 1 
        265 1  18 LEU MD1  1 147 TYR HB2  . . 3.770 2.254 1.921 2.836     .  0 0 "[    .    1    .    2]" 1 
        266 1  18 LEU MD1  1 147 TYR HB3  . . 4.150 3.484 3.225 3.955     .  0 0 "[    .    1    .    2]" 1 
        267 1  18 LEU MD1  1 147 TYR QD   . . 3.500 2.441 2.090 3.117     .  0 0 "[    .    1    .    2]" 1 
        268 1  18 LEU MD1  1 147 TYR QE   . . 4.450 3.496 3.061 4.276     .  0 0 "[    .    1    .    2]" 1 
        269 1  18 LEU MD2  1  19 PHE H    . . 5.150 4.378 4.042 4.674     .  0 0 "[    .    1    .    2]" 1 
        270 1  18 LEU MD2  1  19 PHE QD   . . 4.190 3.508 3.112 4.013     .  0 0 "[    .    1    .    2]" 1 
        271 1  18 LEU MD2  1  19 PHE QE   . . 4.000 2.225 1.836 3.074     .  0 0 "[    .    1    .    2]" 1 
        272 1  18 LEU MD2  1  19 PHE HZ   . . 4.310 2.916 2.458 3.257     .  0 0 "[    .    1    .    2]" 1 
        273 1  18 LEU MD2  1  27 LEU HB3  . . 4.530 4.316 4.077 4.529     .  0 0 "[    .    1    .    2]" 1 
        274 1  18 LEU MD2  1  41 ILE MD   . . 3.710 2.143 1.852 2.530     .  0 0 "[    .    1    .    2]" 1 
        275 1  18 LEU MD2  1  41 ILE HG12 . . 4.820 3.817 3.417 4.268     .  0 0 "[    .    1    .    2]" 1 
        276 1  18 LEU MD2  1  41 ILE QG   . . 3.970 3.551 3.221 3.962     .  0 0 "[    .    1    .    2]" 1 
        277 1  18 LEU MD2  1  41 ILE HG13 . . 4.820 4.242 3.862 4.807     .  0 0 "[    .    1    .    2]" 1 
        278 1  18 LEU MD2  1  45 PHE QE   . . 3.630 3.246 2.655 3.611     .  0 0 "[    .    1    .    2]" 1 
        279 1  18 LEU MD2  1  45 PHE HZ   . . 3.720 3.008 2.174 3.540     .  0 0 "[    .    1    .    2]" 1 
        280 1  18 LEU MD2  1 114 MET HA   . . 4.260 3.624 3.235 3.939     .  0 0 "[    .    1    .    2]" 1 
        281 1  18 LEU MD2  1 115 PRO QB   . . 3.910 2.116 1.810 2.457     .  0 0 "[    .    1    .    2]" 1 
        282 1  18 LEU MD2  1 115 PRO HD2  . . 4.310 3.420 3.214 3.563     .  0 0 "[    .    1    .    2]" 1 
        283 1  18 LEU MD2  1 115 PRO HD3  . . 3.720 1.976 1.782 2.103     .  0 0 "[    .    1    .    2]" 1 
        284 1  18 LEU MD2  1 115 PRO HG2  . . 3.900 3.728 3.510 3.903 0.003 17 0 "[    .    1    .    2]" 1 
        285 1  18 LEU MD2  1 115 PRO HG3  . . 4.450 2.530 2.233 2.830     .  0 0 "[    .    1    .    2]" 1 
        286 1  18 LEU HG   1  19 PHE H    . . 4.500 3.443 3.115 3.726     .  0 0 "[    .    1    .    2]" 1 
        287 1  18 LEU HG   1  19 PHE HA   . . 4.410 3.542 3.344 3.732     .  0 0 "[    .    1    .    2]" 1 
        288 1  18 LEU HG   1  27 LEU MD2  . . 3.340 2.917 2.591 3.272     .  0 0 "[    .    1    .    2]" 1 
        289 1  19 PHE H    1  19 PHE HB2  . . 3.740 2.762 2.540 2.860     .  0 0 "[    .    1    .    2]" 1 
        290 1  19 PHE H    1  19 PHE QB   . . 3.060 2.688 2.497 2.774     .  0 0 "[    .    1    .    2]" 1 
        291 1  19 PHE H    1  19 PHE HB3  . . 3.740 3.695 3.630 3.748 0.008  3 0 "[    .    1    .    2]" 1 
        292 1  19 PHE H    1  19 PHE QD   . . 3.470 3.034 2.255 3.239     .  0 0 "[    .    1    .    2]" 1 
        293 1  19 PHE H    1  19 PHE QE   . . 4.550 4.365 4.157 4.530     .  0 0 "[    .    1    .    2]" 1 
        294 1  19 PHE H    1  20 ALA H    . . 3.180 2.128 1.981 2.323     .  0 0 "[    .    1    .    2]" 1 
        295 1  19 PHE H    1  20 ALA MB   . . 4.230 3.841 3.727 3.969     .  0 0 "[    .    1    .    2]" 1 
        296 1  19 PHE H    1  21 CYS H    . . 4.180 3.554 3.367 3.739     .  0 0 "[    .    1    .    2]" 1 
        297 1  19 PHE HA   1  19 PHE QD   . . 3.680 2.526 2.227 3.061     .  0 0 "[    .    1    .    2]" 1 
        298 1  19 PHE HA   1  19 PHE QE   . . 4.990 4.689 4.546 4.810     .  0 0 "[    .    1    .    2]" 1 
        299 1  19 PHE HA   1  21 CYS H    . . 4.200 4.124 3.947 4.211 0.011 18 0 "[    .    1    .    2]" 1 
        300 1  19 PHE HA   1  27 LEU MD2  . . 3.850 3.023 2.311 3.817     .  0 0 "[    .    1    .    2]" 1 
        301 1  19 PHE QB   1  20 ALA H    . . 3.660 2.792 2.592 3.013     .  0 0 "[    .    1    .    2]" 1 
        302 1  19 PHE HB2  1  20 ALA H    . . 4.250 2.847 2.633 3.104     .  0 0 "[    .    1    .    2]" 1 
        303 1  19 PHE HB3  1  20 ALA H    . . 4.250 4.046 3.869 4.205     .  0 0 "[    .    1    .    2]" 1 
        304 1  19 PHE QD   1  27 LEU MD1  . . 3.680 2.179 1.829 2.817     .  0 0 "[    .    1    .    2]" 1 
        305 1  19 PHE QD   1  41 ILE MD   . . 5.500 4.966 4.517 5.399     .  0 0 "[    .    1    .    2]" 1 
        306 1  19 PHE QD   1  44 LEU MD1  . . 4.230 4.070 3.668 4.233 0.003  4 0 "[    .    1    .    2]" 1 
        307 1  19 PHE QD   1  44 LEU MD2  . . 5.120 4.694 3.801 5.122 0.002  7 0 "[    .    1    .    2]" 1 
        308 1  19 PHE QD   1  48 LYS QD   . . 4.390 3.999 1.924 4.395 0.005 12 0 "[    .    1    .    2]" 1 
        309 1  19 PHE QD   1  48 LYS HE2  . . 4.610 3.446 2.189 4.613 0.003 19 0 "[    .    1    .    2]" 1 
        310 1  19 PHE QD   1  48 LYS HE3  . . 4.610 3.058 2.262 4.479     .  0 0 "[    .    1    .    2]" 1 
        311 1  19 PHE QE   1  27 LEU MD1  . . 4.040 2.370 1.987 2.894     .  0 0 "[    .    1    .    2]" 1 
        312 1  19 PHE QE   1  27 LEU MD2  . . 4.470 2.915 2.256 3.983     .  0 0 "[    .    1    .    2]" 1 
        313 1  19 PHE QE   1  41 ILE MD   . . 3.920 3.444 2.928 3.908     .  0 0 "[    .    1    .    2]" 1 
        314 1  19 PHE QE   1  41 ILE HG12 . . 4.750 4.258 3.773 4.532     .  0 0 "[    .    1    .    2]" 1 
        315 1  19 PHE QE   1  41 ILE HG13 . . 4.750 4.114 3.583 4.462     .  0 0 "[    .    1    .    2]" 1 
        316 1  19 PHE QE   1  44 LEU HB2  . . 4.310 3.367 2.492 4.007     .  0 0 "[    .    1    .    2]" 1 
        317 1  19 PHE QE   1  44 LEU QB   . . 3.730 2.530 1.966 3.302     .  0 0 "[    .    1    .    2]" 1 
        318 1  19 PHE QE   1  44 LEU HB3  . . 4.310 2.635 1.998 3.579     .  0 0 "[    .    1    .    2]" 1 
        319 1  19 PHE QE   1  44 LEU MD1  . . 3.590 2.318 1.948 3.031     .  0 0 "[    .    1    .    2]" 1 
        320 1  19 PHE QE   1  44 LEU MD2  . . 4.330 3.572 2.636 4.328     .  0 0 "[    .    1    .    2]" 1 
        321 1  19 PHE HZ   1  27 LEU MD1  . . 4.640 4.066 3.673 4.420     .  0 0 "[    .    1    .    2]" 1 
        322 1  19 PHE HZ   1  41 ILE MD   . . 4.410 2.850 1.992 4.269     .  0 0 "[    .    1    .    2]" 1 
        323 1  19 PHE HZ   1  41 ILE HG12 . . 4.780 3.174 2.475 3.749     .  0 0 "[    .    1    .    2]" 1 
        324 1  19 PHE HZ   1  41 ILE QG   . . 4.110 2.915 2.403 3.504     .  0 0 "[    .    1    .    2]" 1 
        325 1  19 PHE HZ   1  41 ILE HG13 . . 4.780 3.470 2.802 4.209     .  0 0 "[    .    1    .    2]" 1 
        326 1  19 PHE HZ   1  44 LEU HB2  . . 4.390 3.317 2.811 3.911     .  0 0 "[    .    1    .    2]" 1 
        327 1  19 PHE HZ   1  44 LEU HB3  . . 4.390 3.619 2.849 4.106     .  0 0 "[    .    1    .    2]" 1 
        328 1  19 PHE HZ   1  44 LEU MD1  . . 4.560 3.167 2.402 4.218     .  0 0 "[    .    1    .    2]" 1 
        329 1  19 PHE HZ   1  45 PHE H    . . 5.060 4.696 4.073 5.062 0.002 18 0 "[    .    1    .    2]" 1 
        330 1  19 PHE HZ   1  45 PHE HA   . . 5.270 4.866 3.837 5.272 0.002 17 0 "[    .    1    .    2]" 1 
        331 1  19 PHE HZ   1  45 PHE QD   . . 4.250 3.639 3.056 4.130     .  0 0 "[    .    1    .    2]" 1 
        332 1  19 PHE HZ   1  45 PHE QE   . . 4.600 2.860 2.237 3.666     .  0 0 "[    .    1    .    2]" 1 
        333 1  20 ALA H    1  20 ALA MB   . . 2.880 2.179 2.052 2.299     .  0 0 "[    .    1    .    2]" 1 
        334 1  20 ALA H    1  21 CYS H    . . 2.990 2.406 2.165 2.597     .  0 0 "[    .    1    .    2]" 1 
        335 1  20 ALA HA   1  21 CYS H    . . 3.520 3.455 3.366 3.501     .  0 0 "[    .    1    .    2]" 1 
        336 1  20 ALA MB   1  21 CYS H    . . 3.570 2.920 2.737 3.136     .  0 0 "[    .    1    .    2]" 1 
        337 1  21 CYS H    1  21 CYS HB2  . . 3.540 2.157 2.141 2.172     .  0 0 "[    .    1    .    2]" 1 
        338 1  21 CYS H    1  21 CYS QB   . . 3.020 2.134 2.105 2.151     .  0 0 "[    .    1    .    2]" 1 
        339 1  21 CYS H    1  21 CYS HB3  . . 3.540 3.420 2.983 3.483     .  0 0 "[    .    1    .    2]" 1 
        340 1  21 CYS H    1  22 PRO QD   . . 4.060 1.970 1.867 2.071     .  0 0 "[    .    1    .    2]" 1 
        341 1  21 CYS H    1  22 PRO HG2  . . 4.750 4.216 4.090 4.326     .  0 0 "[    .    1    .    2]" 1 
        342 1  21 CYS H    1 147 TYR QD   . . 5.500 5.458 5.349 5.503 0.003 14 0 "[    .    1    .    2]" 1 
        343 1  21 CYS H    1 147 TYR QE   . . 5.500 5.060 4.521 5.443     .  0 0 "[    .    1    .    2]" 1 
        344 1  21 CYS HA   1  22 PRO QD   . . 3.600 3.467 3.455 3.470     .  0 0 "[    .    1    .    2]" 1 
        345 1  21 CYS QB   1  22 PRO QD   . . 3.500 1.818 1.765 1.859     .  0 0 "[    .    1    .    2]" 1 
        346 1  22 PRO HA   1  23 LYS H    . . 3.150 2.375 2.201 2.499     .  0 0 "[    .    1    .    2]" 1 
        347 1  22 PRO HA   1  23 LYS QB   . . 4.300 4.029 3.888 4.227     .  0 0 "[    .    1    .    2]" 1 
        348 1  22 PRO HA   1  24 THR H    . . 4.360 4.142 3.741 4.363 0.003  7 0 "[    .    1    .    2]" 1 
        349 1  22 PRO HB2  1  24 THR H    . . 3.730 3.452 3.256 3.547     .  0 0 "[    .    1    .    2]" 1 
        350 1  22 PRO HB2  1  25 ASP H    . . 3.860 2.969 2.585 3.129     .  0 0 "[    .    1    .    2]" 1 
        351 1  22 PRO HB3  1  23 LYS H    . . 4.030 3.508 3.336 3.804     .  0 0 "[    .    1    .    2]" 1 
        352 1  22 PRO HB3  1  24 THR H    . . 4.670 4.586 4.389 4.691 0.021 20 0 "[    .    1    .    2]" 1 
        353 1  22 PRO HB3  1  25 ASP H    . . 4.290 3.898 3.644 4.069     .  0 0 "[    .    1    .    2]" 1 
        354 1  22 PRO HG2  1  24 THR H    . . 5.500 5.452 5.261 5.534 0.034 17 0 "[    .    1    .    2]" 1 
        355 1  22 PRO HG2  1  25 ASP H    . . 5.310 5.176 4.785 5.318 0.008  4 0 "[    .    1    .    2]" 1 
        356 1  23 LYS H    1  23 LYS QB   . . 3.280 2.491 2.339 2.598     .  0 0 "[    .    1    .    2]" 1 
        357 1  23 LYS H    1  23 LYS QG   . . 4.280 3.827 3.064 4.225     .  0 0 "[    .    1    .    2]" 1 
        358 1  23 LYS H    1  24 THR H    . . 3.690 1.940 1.807 2.089     .  0 0 "[    .    1    .    2]" 1 
        359 1  23 LYS HA   1  23 LYS QG   . . 3.860 2.376 2.194 2.763     .  0 0 "[    .    1    .    2]" 1 
        360 1  23 LYS HA   1  24 THR H    . . 3.540 3.510 3.428 3.538     .  0 0 "[    .    1    .    2]" 1 
        361 1  23 LYS HA   1  25 ASP H    . . 5.010 4.893 4.380 5.015 0.005  4 0 "[    .    1    .    2]" 1 
        362 1  23 LYS QB   1  23 LYS QD   . . 2.980 2.183 2.066 2.420     .  0 0 "[    .    1    .    2]" 1 
        363 1  23 LYS QB   1  23 LYS QE   . . 4.330 2.969 2.072 3.786     .  0 0 "[    .    1    .    2]" 1 
        364 1  23 LYS QB   1  24 THR H    . . 3.620 2.702 2.535 3.017     .  0 0 "[    .    1    .    2]" 1 
        365 1  23 LYS QB   1  24 THR HA   . . 4.720 4.308 4.164 4.476     .  0 0 "[    .    1    .    2]" 1 
        366 1  23 LYS QB   1  24 THR MG   . . 4.020 2.882 2.510 3.663     .  0 0 "[    .    1    .    2]" 1 
        367 1  23 LYS QB   1  25 ASP H    . . 4.600 4.278 4.114 4.544     .  0 0 "[    .    1    .    2]" 1 
        368 1  23 LYS QG   1  24 THR H    . . 4.420 4.156 3.749 4.429 0.009 15 0 "[    .    1    .    2]" 1 
        369 1  24 THR H    1  24 THR HB   . . 3.890 3.662 3.038 3.863     .  0 0 "[    .    1    .    2]" 1 
        370 1  24 THR H    1  24 THR MG   . . 3.220 2.833 2.008 3.143     .  0 0 "[    .    1    .    2]" 1 
        371 1  24 THR H    1  25 ASP H    . . 3.170 1.804 1.747 1.876     .  0 0 "[    .    1    .    2]" 1 
        372 1  24 THR H    1  25 ASP HB2  . . 4.700 4.023 3.665 4.403     .  0 0 "[    .    1    .    2]" 1 
        373 1  24 THR HA   1  24 THR MG   . . 3.000 2.501 2.185 3.190 0.190 13 0 "[    .    1    .    2]" 1 
        374 1  24 THR MG   1  25 ASP H    . . 4.390 3.682 2.140 4.179     .  0 0 "[    .    1    .    2]" 1 
        375 1  25 ASP H    1  25 ASP HB2  . . 3.350 2.580 2.298 2.840     .  0 0 "[    .    1    .    2]" 1 
        376 1  25 ASP H    1  25 ASP HB3  . . 3.590 3.579 3.547 3.604 0.014 14 0 "[    .    1    .    2]" 1 
        377 1  25 ASP H    1  26 SER H    . . 4.740 4.604 4.537 4.648     .  0 0 "[    .    1    .    2]" 1 
        378 1  25 ASP HA   1  26 SER H    . . 3.090 2.216 2.156 2.346     .  0 0 "[    .    1    .    2]" 1 
        379 1  25 ASP HA   1 111 ASP HB2  . . 4.530 3.316 2.609 4.173     .  0 0 "[    .    1    .    2]" 1 
        380 1  25 ASP HA   1 111 ASP HB3  . . 4.530 3.799 2.602 4.533 0.003  3 0 "[    .    1    .    2]" 1 
        381 1  25 ASP HB2  1  26 SER H    . . 4.230 4.025 3.708 4.240 0.010  9 0 "[    .    1    .    2]" 1 
        382 1  25 ASP HB3  1  26 SER H    . . 3.840 3.018 2.572 3.314     .  0 0 "[    .    1    .    2]" 1 
        383 1  25 ASP HB3  1 112 LEU MD1  . . 5.060 4.684 4.490 5.061 0.001 14 0 "[    .    1    .    2]" 1 
        384 1  25 ASP HB3  1 113 SER H    . . 4.360 3.816 3.225 4.301     .  0 0 "[    .    1    .    2]" 1 
        385 1  26 SER H    1  26 SER HB2  . . 3.930 2.492 2.218 3.485     .  0 0 "[    .    1    .    2]" 1 
        386 1  26 SER H    1  26 SER QB   . . 3.360 2.427 2.195 2.908     .  0 0 "[    .    1    .    2]" 1 
        387 1  26 SER H    1  26 SER HB3  . . 3.930 3.587 3.114 3.684     .  0 0 "[    .    1    .    2]" 1 
        388 1  26 SER H    1  26 SER HG   . . 3.840 3.161 2.417 3.841 0.001  9 0 "[    .    1    .    2]" 1 
        389 1  26 SER H    1 109 VAL MG1  . . 4.020 3.629 3.324 3.930     .  0 0 "[    .    1    .    2]" 1 
        390 1  26 SER H    1 112 LEU HA   . . 3.940 2.831 2.161 3.306     .  0 0 "[    .    1    .    2]" 1 
        391 1  26 SER H    1 112 LEU MD1  . . 4.160 3.040 2.739 3.674     .  0 0 "[    .    1    .    2]" 1 
        392 1  26 SER H    1 113 SER H    . . 4.470 3.907 3.191 4.471 0.001 14 0 "[    .    1    .    2]" 1 
        393 1  26 SER HA   1  27 LEU H    . . 3.370 2.497 2.391 2.652     .  0 0 "[    .    1    .    2]" 1 
        394 1  26 SER HA   1  27 LEU HG   . . 4.800 3.430 3.185 3.640     .  0 0 "[    .    1    .    2]" 1 
        395 1  26 SER HA   1  73 ARG HB2  . . 4.530 2.771 2.191 3.231     .  0 0 "[    .    1    .    2]" 1 
        396 1  26 SER HA   1  73 ARG HB3  . . 4.530 4.018 3.460 4.513     .  0 0 "[    .    1    .    2]" 1 
        397 1  26 SER HA   1  73 ARG QD   . . 3.960 2.142 1.959 2.748     .  0 0 "[    .    1    .    2]" 1 
        398 1  26 SER HA   1  73 ARG HG3  . . 5.500 3.772 3.167 4.656     .  0 0 "[    .    1    .    2]" 1 
        399 1  26 SER HA   1  74 TYR H    . . 4.630 4.287 3.584 4.621     .  0 0 "[    .    1    .    2]" 1 
        400 1  26 SER HA   1  75 ILE MD   . . 5.500 5.356 5.110 5.503 0.003 17 0 "[    .    1    .    2]" 1 
        401 1  26 SER QB   1  27 LEU H    . . 3.810 2.238 2.030 2.445     .  0 0 "[    .    1    .    2]" 1 
        402 1  26 SER QB   1  74 TYR H    . . 4.170 3.441 1.959 3.987     .  0 0 "[    .    1    .    2]" 1 
        403 1  26 SER QB   1  76 TYR QD   . . 4.880 3.373 2.915 3.754     .  0 0 "[    .    1    .    2]" 1 
        404 1  26 SER QB   1  76 TYR QE   . . 3.770 2.917 2.032 3.355     .  0 0 "[    .    1    .    2]" 1 
        405 1  26 SER QB   1 109 VAL MG1  . . 3.770 3.100 2.629 3.710     .  0 0 "[    .    1    .    2]" 1 
        406 1  26 SER QB   1 112 LEU MD1  . . 3.310 1.998 1.832 2.345     .  0 0 "[    .    1    .    2]" 1 
        407 1  26 SER QB   1 112 LEU MD2  . . 4.390 4.270 4.006 4.411 0.021 20 0 "[    .    1    .    2]" 1 
        408 1  26 SER QB   1 112 LEU HG   . . 5.290 4.120 3.579 4.666     .  0 0 "[    .    1    .    2]" 1 
        409 1  26 SER HB2  1  27 LEU H    . . 4.610 3.423 2.150 3.800     .  0 0 "[    .    1    .    2]" 1 
        410 1  26 SER HB2  1  76 TYR QE   . . 4.350 3.121 2.140 3.709     .  0 0 "[    .    1    .    2]" 1 
        411 1  26 SER HB2  1 112 LEU MD1  . . 3.830 2.040 1.860 2.388     .  0 0 "[    .    1    .    2]" 1 
        412 1  26 SER HB3  1  27 LEU H    . . 4.610 2.323 2.045 3.254     .  0 0 "[    .    1    .    2]" 1 
        413 1  26 SER HB3  1  76 TYR QE   . . 4.350 3.587 2.533 4.248     .  0 0 "[    .    1    .    2]" 1 
        414 1  26 SER HB3  1 112 LEU MD1  . . 3.830 2.960 2.285 3.451     .  0 0 "[    .    1    .    2]" 1 
        415 1  26 SER HG   1  27 LEU H    . . 4.440 4.352 3.989 4.440 0.000  8 0 "[    .    1    .    2]" 1 
        416 1  26 SER HG   1  74 TYR H    . . 3.630 2.668 1.933 3.635 0.005 20 0 "[    .    1    .    2]" 1 
        417 1  26 SER HG   1 109 VAL MG1  . . 4.090 3.394 2.273 4.081     .  0 0 "[    .    1    .    2]" 1 
        418 1  26 SER HG   1 109 VAL MG2  . . 4.100 3.589 3.025 4.092     .  0 0 "[    .    1    .    2]" 1 
        419 1  27 LEU H    1  27 LEU HB2  . . 3.720 2.680 2.533 2.801     .  0 0 "[    .    1    .    2]" 1 
        420 1  27 LEU H    1  27 LEU MD1  . . 4.220 3.933 3.715 4.086     .  0 0 "[    .    1    .    2]" 1 
        421 1  27 LEU H    1  27 LEU MD2  . . 4.550 3.505 3.184 3.818     .  0 0 "[    .    1    .    2]" 1 
        422 1  27 LEU H    1  27 LEU HG   . . 3.620 2.678 2.470 3.024     .  0 0 "[    .    1    .    2]" 1 
        423 1  27 LEU H    1  28 ALA H    . . 4.590 4.489 4.401 4.524     .  0 0 "[    .    1    .    2]" 1 
        424 1  27 LEU H    1  45 PHE QE   . . 5.180 5.038 4.777 5.181 0.001  3 0 "[    .    1    .    2]" 1 
        425 1  27 LEU H    1  73 ARG QD   . . 4.290 3.231 2.486 3.710     .  0 0 "[    .    1    .    2]" 1 
        426 1  27 LEU H    1  75 ILE HA   . . 3.490 2.718 2.347 2.935     .  0 0 "[    .    1    .    2]" 1 
        427 1  27 LEU H    1  75 ILE MD   . . 4.350 4.251 4.016 4.355 0.005 18 0 "[    .    1    .    2]" 1 
        428 1  27 LEU H    1  75 ILE HG12 . . 3.760 2.804 2.595 2.947     .  0 0 "[    .    1    .    2]" 1 
        429 1  27 LEU H    1  75 ILE HG13 . . 4.350 4.162 3.950 4.349     .  0 0 "[    .    1    .    2]" 1 
        430 1  27 LEU H    1  75 ILE MG   . . 4.530 3.384 2.922 3.614     .  0 0 "[    .    1    .    2]" 1 
        431 1  27 LEU H    1  76 TYR H    . . 4.370 3.960 3.617 4.333     .  0 0 "[    .    1    .    2]" 1 
        432 1  27 LEU HA   1  27 LEU MD1  . . 4.280 3.897 3.780 3.995     .  0 0 "[    .    1    .    2]" 1 
        433 1  27 LEU HA   1  27 LEU MD2  . . 3.300 2.181 2.004 2.393     .  0 0 "[    .    1    .    2]" 1 
        434 1  27 LEU HA   1  27 LEU HG   . . 4.000 3.262 3.090 3.434     .  0 0 "[    .    1    .    2]" 1 
        435 1  27 LEU HA   1  28 ALA H    . . 3.250 2.279 2.167 2.386     .  0 0 "[    .    1    .    2]" 1 
        436 1  27 LEU HA   1  75 ILE MG   . . 4.600 4.426 4.166 4.600 0.000  1 0 "[    .    1    .    2]" 1 
        437 1  27 LEU HA   1 112 LEU MD1  . . 4.750 3.866 3.346 4.611     .  0 0 "[    .    1    .    2]" 1 
        438 1  27 LEU HA   1 113 SER H    . . 3.670 3.243 2.637 3.673 0.003 16 0 "[    .    1    .    2]" 1 
        439 1  27 LEU HB2  1  27 LEU MD1  . . 3.140 2.287 2.118 2.467     .  0 0 "[    .    1    .    2]" 1 
        440 1  27 LEU HB2  1  27 LEU MD2  . . 3.610 3.188 3.171 3.195     .  0 0 "[    .    1    .    2]" 1 
        441 1  27 LEU HB2  1  28 ALA H    . . 4.110 3.733 3.521 4.006     .  0 0 "[    .    1    .    2]" 1 
        442 1  27 LEU HB2  1  45 PHE QE   . . 4.280 2.420 2.109 2.706     .  0 0 "[    .    1    .    2]" 1 
        443 1  27 LEU HB2  1  75 ILE HA   . . 4.920 3.711 3.404 4.092     .  0 0 "[    .    1    .    2]" 1 
        444 1  27 LEU HB2  1  75 ILE MD   . . 3.660 3.271 2.764 3.520     .  0 0 "[    .    1    .    2]" 1 
        445 1  27 LEU HB2  1  75 ILE HG12 . . 4.450 2.830 2.456 3.369     .  0 0 "[    .    1    .    2]" 1 
        446 1  27 LEU HB2  1  75 ILE HG13 . . 5.220 4.553 4.210 4.998     .  0 0 "[    .    1    .    2]" 1 
        447 1  27 LEU HB2  1  75 ILE MG   . . 3.720 2.294 2.002 2.525     .  0 0 "[    .    1    .    2]" 1 
        448 1  27 LEU HB2  1  76 TYR H    . . 4.810 4.390 4.082 4.644     .  0 0 "[    .    1    .    2]" 1 
        449 1  27 LEU HB3  1  27 LEU MD1  . . 3.290 2.399 2.228 2.582     .  0 0 "[    .    1    .    2]" 1 
        450 1  27 LEU HB3  1  27 LEU MD2  . . 3.340 2.349 2.221 2.463     .  0 0 "[    .    1    .    2]" 1 
        451 1  27 LEU HB3  1  28 ALA H    . . 3.700 2.776 2.480 3.171     .  0 0 "[    .    1    .    2]" 1 
        452 1  27 LEU HB3  1  45 PHE QE   . . 4.130 2.259 1.994 2.750     .  0 0 "[    .    1    .    2]" 1 
        453 1  27 LEU HB3  1  45 PHE HZ   . . 4.320 2.696 2.179 3.268     .  0 0 "[    .    1    .    2]" 1 
        454 1  27 LEU HB3  1  75 ILE MD   . . 4.740 4.573 4.054 4.741 0.001 18 0 "[    .    1    .    2]" 1 
        455 1  27 LEU HB3  1  75 ILE MG   . . 3.710 3.533 3.190 3.708     .  0 0 "[    .    1    .    2]" 1 
        456 1  27 LEU MD1  1  45 PHE QE   . . 3.460 2.288 1.899 2.640     .  0 0 "[    .    1    .    2]" 1 
        457 1  27 LEU MD1  1  45 PHE HZ   . . 4.380 3.035 2.175 3.613     .  0 0 "[    .    1    .    2]" 1 
        458 1  27 LEU MD1  1  73 ARG QD   . . 4.550 3.364 2.966 4.148     .  0 0 "[    .    1    .    2]" 1 
        459 1  27 LEU MD1  1  75 ILE MD   . . 3.350 2.632 2.120 3.059     .  0 0 "[    .    1    .    2]" 1 
        460 1  27 LEU MD2  1  28 ALA H    . . 3.970 3.690 3.214 3.914     .  0 0 "[    .    1    .    2]" 1 
        461 1  27 LEU MD2  1  45 PHE QE   . . 4.350 3.757 3.372 4.126     .  0 0 "[    .    1    .    2]" 1 
        462 1  27 LEU MD2  1  45 PHE HZ   . . 4.610 3.502 2.818 3.950     .  0 0 "[    .    1    .    2]" 1 
        463 1  27 LEU MD2  1 113 SER H    . . 4.280 3.889 3.473 4.242     .  0 0 "[    .    1    .    2]" 1 
        464 1  27 LEU MD2  1 113 SER HB2  . . 3.830 3.059 2.326 3.837 0.007  5 0 "[    .    1    .    2]" 1 
        465 1  27 LEU MD2  1 113 SER QB   . . 3.200 2.636 2.214 3.192     .  0 0 "[    .    1    .    2]" 1 
        466 1  27 LEU MD2  1 113 SER HB3  . . 3.830 3.267 2.254 3.857 0.027  6 0 "[    .    1    .    2]" 1 
        467 1  27 LEU HG   1  28 ALA H    . . 5.500 5.085 4.872 5.246     .  0 0 "[    .    1    .    2]" 1 
        468 1  27 LEU HG   1  45 PHE QE   . . 4.450 4.210 3.832 4.438     .  0 0 "[    .    1    .    2]" 1 
        469 1  27 LEU HG   1  73 ARG QD   . . 4.820 2.810 2.253 3.254     .  0 0 "[    .    1    .    2]" 1 
        470 1  27 LEU HG   1  75 ILE MD   . . 4.090 3.820 3.601 4.088     .  0 0 "[    .    1    .    2]" 1 
        471 1  27 LEU HG   1  75 ILE HG12 . . 5.000 3.383 3.047 3.986     .  0 0 "[    .    1    .    2]" 1 
        472 1  28 ALA H    1  28 ALA MB   . . 3.330 2.654 2.491 2.764     .  0 0 "[    .    1    .    2]" 1 
        473 1  28 ALA H    1  45 PHE QE   . . 4.740 4.280 3.812 4.720     .  0 0 "[    .    1    .    2]" 1 
        474 1  28 ALA H    1  45 PHE HZ   . . 5.050 4.095 3.489 4.754     .  0 0 "[    .    1    .    2]" 1 
        475 1  28 ALA H    1 113 SER H    . . 4.500 4.362 4.014 4.501 0.001 11 0 "[    .    1    .    2]" 1 
        476 1  28 ALA H    1 114 MET HA   . . 4.080 2.961 2.578 3.201     .  0 0 "[    .    1    .    2]" 1 
        477 1  28 ALA H    1 114 MET HB2  . . 4.520 3.831 3.516 4.417     .  0 0 "[    .    1    .    2]" 1 
        478 1  28 ALA H    1 114 MET HB3  . . 4.210 2.970 2.668 3.692     .  0 0 "[    .    1    .    2]" 1 
        479 1  28 ALA H    1 115 PRO HD2  . . 5.150 3.868 3.571 4.146     .  0 0 "[    .    1    .    2]" 1 
        480 1  28 ALA H    1 115 PRO HD3  . . 4.680 4.321 3.826 4.617     .  0 0 "[    .    1    .    2]" 1 
        481 1  28 ALA HA   1  29 HIS H    . . 3.210 2.167 2.142 2.238     .  0 0 "[    .    1    .    2]" 1 
        482 1  28 ALA HA   1  76 TYR H    . . 4.090 2.897 2.373 3.150     .  0 0 "[    .    1    .    2]" 1 
        483 1  28 ALA HA   1  76 TYR HB2  . . 4.140 2.840 2.480 3.095     .  0 0 "[    .    1    .    2]" 1 
        484 1  28 ALA HA   1  76 TYR HB3  . . 4.740 4.312 4.065 4.541     .  0 0 "[    .    1    .    2]" 1 
        485 1  28 ALA HA   1  76 TYR QD   . . 4.620 3.910 3.405 4.447     .  0 0 "[    .    1    .    2]" 1 
        486 1  28 ALA HA   1  78 LEU MD1  . . 5.500 4.778 4.380 5.400     .  0 0 "[    .    1    .    2]" 1 
        487 1  28 ALA HA   1 112 LEU MD1  . . 5.500 4.659 3.696 5.097     .  0 0 "[    .    1    .    2]" 1 
        488 1  28 ALA MB   1  29 HIS H    . . 3.390 3.131 2.868 3.355     .  0 0 "[    .    1    .    2]" 1 
        489 1  28 ALA MB   1  76 TYR H    . . 4.230 3.415 2.929 3.956     .  0 0 "[    .    1    .    2]" 1 
        490 1  28 ALA MB   1  76 TYR HB2  . . 3.470 2.166 1.974 2.547     .  0 0 "[    .    1    .    2]" 1 
        491 1  28 ALA MB   1  76 TYR HB3  . . 3.750 3.481 3.237 3.733     .  0 0 "[    .    1    .    2]" 1 
        492 1  28 ALA MB   1  76 TYR QD   . . 3.940 2.722 2.107 3.243     .  0 0 "[    .    1    .    2]" 1 
        493 1  28 ALA MB   1 112 LEU MD1  . . 3.440 2.887 2.081 3.387     .  0 0 "[    .    1    .    2]" 1 
        494 1  28 ALA MB   1 112 LEU MD2  . . 3.660 2.318 1.960 2.646     .  0 0 "[    .    1    .    2]" 1 
        495 1  28 ALA MB   1 113 SER H    . . 4.980 4.143 3.742 4.566     .  0 0 "[    .    1    .    2]" 1 
        496 1  28 ALA MB   1 114 MET HA   . . 4.800 4.134 3.597 4.584     .  0 0 "[    .    1    .    2]" 1 
        497 1  28 ALA MB   1 114 MET HB2  . . 3.800 3.397 2.857 3.802 0.002  6 0 "[    .    1    .    2]" 1 
        498 1  28 ALA MB   1 114 MET HB3  . . 3.560 2.456 2.011 2.923     .  0 0 "[    .    1    .    2]" 1 
        499 1  28 ALA MB   1 114 MET ME   . . 2.940 2.064 1.838 2.461     .  0 0 "[    .    1    .    2]" 1 
        500 1  29 HIS H    1  30 CYS H    . . 4.760 4.414 4.376 4.465     .  0 0 "[    .    1    .    2]" 1 
        501 1  29 HIS H    1  76 TYR H    . . 4.950 4.569 4.037 4.902     .  0 0 "[    .    1    .    2]" 1 
        502 1  29 HIS H    1  76 TYR HB2  . . 4.720 4.168 3.761 4.540     .  0 0 "[    .    1    .    2]" 1 
        503 1  29 HIS H    1  76 TYR HB3  . . 5.500 5.079 4.749 5.450     .  0 0 "[    .    1    .    2]" 1 
        504 1  29 HIS H    1  77 TYR HA   . . 4.110 3.042 2.743 3.258     .  0 0 "[    .    1    .    2]" 1 
        505 1  29 HIS H    1  78 LEU H    . . 4.270 3.409 3.003 3.802     .  0 0 "[    .    1    .    2]" 1 
        506 1  29 HIS H    1  78 LEU MD1  . . 4.250 3.968 3.406 4.254 0.004 12 0 "[    .    1    .    2]" 1 
        507 1  29 HIS H    1  78 LEU HG   . . 4.450 3.991 3.266 4.452 0.002  6 0 "[    .    1    .    2]" 1 
        508 1  29 HIS HA   1 117 ILE MG   . . 3.520 2.784 2.540 3.141     .  0 0 "[    .    1    .    2]" 1 
        509 1  29 HIS QB   1  30 CYS H    . . 3.910 2.999 2.273 3.358     .  0 0 "[    .    1    .    2]" 1 
        510 1  29 HIS QB   1  41 ILE MG   . . 4.630 4.351 3.422 4.632 0.002  9 0 "[    .    1    .    2]" 1 
        511 1  29 HIS QB   1  45 PHE QE   . . 4.860 3.572 3.237 3.893     .  0 0 "[    .    1    .    2]" 1 
        512 1  29 HIS QB   1  45 PHE HZ   . . 4.690 3.543 3.102 4.119     .  0 0 "[    .    1    .    2]" 1 
        513 1  29 HIS QB   1 117 ILE MG   . . 4.650 3.723 2.607 4.304     .  0 0 "[    .    1    .    2]" 1 
        514 1  29 HIS HE1  1  31 ILE MG   . . 3.990 3.186 2.010 3.993 0.003 14 0 "[    .    1    .    2]" 1 
        515 1  29 HIS HE1  1  42 ALA H    . . 5.180 4.597 3.582 5.184 0.004 20 0 "[    .    1    .    2]" 1 
        516 1  29 HIS HE1  1  42 ALA MB   . . 3.560 2.714 1.975 3.431     .  0 0 "[    .    1    .    2]" 1 
        517 1  30 CYS H    1  30 CYS HB2  . . 4.090 3.371 2.406 3.725     .  0 0 "[    .    1    .    2]" 1 
        518 1  30 CYS H    1  30 CYS HB3  . . 4.090 2.969 2.428 3.717     .  0 0 "[    .    1    .    2]" 1 
        519 1  30 CYS H    1  31 ILE H    . . 4.960 4.450 4.375 4.526     .  0 0 "[    .    1    .    2]" 1 
        520 1  30 CYS H    1 117 ILE MG   . . 4.340 2.618 2.063 2.986     .  0 0 "[    .    1    .    2]" 1 
        521 1  30 CYS HA   1  31 ILE H    . . 3.350 2.166 2.141 2.230     .  0 0 "[    .    1    .    2]" 1 
        522 1  30 CYS HA   1  31 ILE HA   . . 4.460 4.413 4.396 4.449     .  0 0 "[    .    1    .    2]" 1 
        523 1  30 CYS HA   1  31 ILE QG   . . 4.730 3.800 3.568 3.930     .  0 0 "[    .    1    .    2]" 1 
        524 1  30 CYS HA   1  77 TYR HA   . . 5.040 4.307 3.759 4.811     .  0 0 "[    .    1    .    2]" 1 
        525 1  30 CYS HA   1  78 LEU H    . . 3.860 3.136 2.613 3.451     .  0 0 "[    .    1    .    2]" 1 
        526 1  30 CYS HA   1  78 LEU HA   . . 5.500 4.497 4.044 4.824     .  0 0 "[    .    1    .    2]" 1 
        527 1  30 CYS HA   1  78 LEU HB2  . . 4.250 2.269 2.014 2.480     .  0 0 "[    .    1    .    2]" 1 
        528 1  30 CYS HA   1  78 LEU QB   . . 3.630 2.254 2.004 2.461     .  0 0 "[    .    1    .    2]" 1 
        529 1  30 CYS HA   1  78 LEU HB3  . . 4.250 3.883 3.589 4.145     .  0 0 "[    .    1    .    2]" 1 
        530 1  30 CYS HA   1  78 LEU MD1  . . 4.510 3.520 3.132 3.800     .  0 0 "[    .    1    .    2]" 1 
        531 1  30 CYS HA   1  78 LEU HG   . . 4.830 4.159 3.688 4.544     .  0 0 "[    .    1    .    2]" 1 
        532 1  30 CYS HA   1  80 THR MG   . . 5.030 4.691 4.219 4.988     .  0 0 "[    .    1    .    2]" 1 
        533 1  30 CYS QB   1  31 ILE H    . . 3.750 3.211 2.887 3.744     .  0 0 "[    .    1    .    2]" 1 
        534 1  30 CYS QB   1  78 LEU H    . . 5.040 4.626 3.978 5.044 0.004 14 0 "[    .    1    .    2]" 1 
        535 1  30 CYS QB   1  78 LEU MD1  . . 4.130 3.061 2.370 4.004     .  0 0 "[    .    1    .    2]" 1 
        536 1  30 CYS QB   1  80 THR MG   . . 3.820 3.515 3.073 3.813     .  0 0 "[    .    1    .    2]" 1 
        537 1  30 CYS QB   1 117 ILE MG   . . 4.690 3.318 2.623 3.920     .  0 0 "[    .    1    .    2]" 1 
        538 1  30 CYS HB2  1  31 ILE H    . . 4.420 3.538 2.948 4.189     .  0 0 "[    .    1    .    2]" 1 
        539 1  30 CYS HB3  1  31 ILE H    . . 4.420 4.022 3.110 4.343     .  0 0 "[    .    1    .    2]" 1 
        540 1  31 ILE H    1  31 ILE MD   . . 4.260 4.084 3.958 4.189     .  0 0 "[    .    1    .    2]" 1 
        541 1  31 ILE H    1  31 ILE HG12 . . 4.010 2.681 2.501 2.817     .  0 0 "[    .    1    .    2]" 1 
        542 1  31 ILE H    1  31 ILE HG13 . . 4.010 2.787 2.528 3.001     .  0 0 "[    .    1    .    2]" 1 
        543 1  31 ILE H    1  31 ILE MG   . . 4.190 3.034 2.880 3.233     .  0 0 "[    .    1    .    2]" 1 
        544 1  31 ILE H    1  77 TYR HA   . . 5.400 4.746 4.538 5.007     .  0 0 "[    .    1    .    2]" 1 
        545 1  31 ILE H    1  77 TYR QB   . . 5.020 4.292 3.972 4.622     .  0 0 "[    .    1    .    2]" 1 
        546 1  31 ILE H    1  78 LEU H    . . 4.390 4.239 4.114 4.389     .  0 0 "[    .    1    .    2]" 1 
        547 1  31 ILE H    1  78 LEU HA   . . 5.500 5.041 4.917 5.221     .  0 0 "[    .    1    .    2]" 1 
        548 1  31 ILE H    1  78 LEU QB   . . 4.340 3.747 3.443 3.977     .  0 0 "[    .    1    .    2]" 1 
        549 1  31 ILE H    1  79 ILE HA   . . 4.390 3.232 2.957 3.514     .  0 0 "[    .    1    .    2]" 1 
        550 1  31 ILE H    1  79 ILE HG12 . . 4.940 4.524 4.041 4.923     .  0 0 "[    .    1    .    2]" 1 
        551 1  31 ILE H    1  79 ILE HG13 . . 4.660 4.258 3.957 4.521     .  0 0 "[    .    1    .    2]" 1 
        552 1  31 ILE H    1  80 THR H    . . 4.450 4.206 3.840 4.455 0.005 11 0 "[    .    1    .    2]" 1 
        553 1  31 ILE HA   1  31 ILE MG   . . 3.390 2.322 2.215 2.459     .  0 0 "[    .    1    .    2]" 1 
        554 1  31 ILE HA   1  32 SER HA   . . 4.990 4.368 4.343 4.398     .  0 0 "[    .    1    .    2]" 1 
        555 1  31 ILE HB   1  31 ILE MD   . . 3.390 2.282 2.144 2.400     .  0 0 "[    .    1    .    2]" 1 
        556 1  31 ILE HB   1  32 SER H    . . 3.430 2.047 1.897 2.235     .  0 0 "[    .    1    .    2]" 1 
        557 1  31 ILE HB   1  35 CYS HA   . . 4.360 3.321 2.857 3.906     .  0 0 "[    .    1    .    2]" 1 
        558 1  31 ILE MD   1  31 ILE MG   . . 3.240 2.232 1.957 2.422     .  0 0 "[    .    1    .    2]" 1 
        559 1  31 ILE MD   1  32 SER H    . . 4.190 3.473 3.073 3.888     .  0 0 "[    .    1    .    2]" 1 
        560 1  31 ILE MD   1  35 CYS H    . . 3.850 3.438 3.069 3.800     .  0 0 "[    .    1    .    2]" 1 
        561 1  31 ILE MD   1  35 CYS HA   . . 3.500 2.168 1.820 2.588     .  0 0 "[    .    1    .    2]" 1 
        562 1  31 ILE MD   1  35 CYS HB2  . . 4.480 3.999 3.600 4.351     .  0 0 "[    .    1    .    2]" 1 
        563 1  31 ILE MD   1  35 CYS HB3  . . 4.480 3.353 2.747 3.892     .  0 0 "[    .    1    .    2]" 1 
        564 1  31 ILE MD   1  36 ARG H    . . 4.590 4.276 3.894 4.586     .  0 0 "[    .    1    .    2]" 1 
        565 1  31 ILE MD   1  37 MET ME   . . 3.900 3.156 2.329 3.862     .  0 0 "[    .    1    .    2]" 1 
        566 1  31 ILE MD   1  77 TYR HB2  . . 4.380 3.317 2.879 3.803     .  0 0 "[    .    1    .    2]" 1 
        567 1  31 ILE MD   1  77 TYR QB   . . 3.600 2.270 2.018 2.587     .  0 0 "[    .    1    .    2]" 1 
        568 1  31 ILE MD   1  77 TYR HB3  . . 4.380 2.312 2.047 2.636     .  0 0 "[    .    1    .    2]" 1 
        569 1  31 ILE MD   1  77 TYR QD   . . 3.520 2.378 2.026 2.879     .  0 0 "[    .    1    .    2]" 1 
        570 1  31 ILE QG   1  31 ILE MG   . . 3.330 2.161 2.013 2.273     .  0 0 "[    .    1    .    2]" 1 
        571 1  31 ILE QG   1  32 SER H    . . 4.120 3.233 2.974 3.513     .  0 0 "[    .    1    .    2]" 1 
        572 1  31 ILE QG   1  77 TYR HA   . . 4.580 3.564 3.351 3.806     .  0 0 "[    .    1    .    2]" 1 
        573 1  31 ILE QG   1  77 TYR QB   . . 3.780 2.226 1.972 2.480     .  0 0 "[    .    1    .    2]" 1 
        574 1  31 ILE QG   1  79 ILE HA   . . 4.550 3.510 3.229 3.741     .  0 0 "[    .    1    .    2]" 1 
        575 1  31 ILE QG   1  79 ILE HG13 . . 3.290 3.218 2.949 3.294 0.004 18 0 "[    .    1    .    2]" 1 
        576 1  31 ILE HG12 1  32 SER H    . . 4.770 4.452 4.259 4.681     .  0 0 "[    .    1    .    2]" 1 
        577 1  31 ILE HG13 1  32 SER H    . . 4.770 3.321 3.033 3.630     .  0 0 "[    .    1    .    2]" 1 
        578 1  31 ILE MG   1  32 SER H    . . 4.080 3.568 3.406 3.657     .  0 0 "[    .    1    .    2]" 1 
        579 1  31 ILE MG   1  37 MET QG   . . 3.860 2.536 1.853 3.853     .  0 0 "[    .    1    .    2]" 1 
        580 1  31 ILE MG   1  42 ALA MB   . . 3.540 3.272 2.729 3.544 0.004  4 0 "[    .    1    .    2]" 1 
        581 1  31 ILE MG   1  77 TYR QD   . . 3.500 2.724 2.018 3.068     .  0 0 "[    .    1    .    2]" 1 
        582 1  31 ILE MG   1  77 TYR QE   . . 4.350 3.981 3.217 4.352 0.002  3 0 "[    .    1    .    2]" 1 
        583 1  32 SER H    1  35 CYS H    . . 4.840 4.086 3.485 4.780     .  0 0 "[    .    1    .    2]" 1 
        584 1  32 SER H    1  35 CYS HA   . . 4.810 3.840 3.449 4.299     .  0 0 "[    .    1    .    2]" 1 
        585 1  32 SER HA   1  33 GLU H    . . 3.570 2.411 2.210 2.609     .  0 0 "[    .    1    .    2]" 1 
        586 1  32 SER HA   1  33 GLU HA   . . 5.120 4.299 4.290 4.313     .  0 0 "[    .    1    .    2]" 1 
        587 1  32 SER HA   1  34 ASP H    . . 4.680 4.322 3.870 4.667     .  0 0 "[    .    1    .    2]" 1 
        588 1  32 SER HA   1  79 ILE MG   . . 4.200 3.283 2.805 3.656     .  0 0 "[    .    1    .    2]" 1 
        589 1  32 SER HA   1  80 THR H    . . 4.540 4.010 3.375 4.534     .  0 0 "[    .    1    .    2]" 1 
        590 1  32 SER HA   1  81 LYS H    . . 3.650 3.435 3.046 3.652 0.002  7 0 "[    .    1    .    2]" 1 
        591 1  32 SER HA   1  81 LYS QG   . . 4.470 2.556 1.982 3.047     .  0 0 "[    .    1    .    2]" 1 
        592 1  32 SER QB   1  33 GLU H    . . 3.540 2.492 2.024 2.923     .  0 0 "[    .    1    .    2]" 1 
        593 1  32 SER QB   1  34 ASP H    . . 3.860 2.875 2.278 3.354     .  0 0 "[    .    1    .    2]" 1 
        594 1  32 SER QB   1  81 LYS H    . . 4.880 4.571 3.848 4.882 0.002  1 0 "[    .    1    .    2]" 1 
        595 1  32 SER QB   1  81 LYS QG   . . 3.910 2.429 1.876 2.931     .  0 0 "[    .    1    .    2]" 1 
        596 1  32 SER QB   1  84 ALA H    . . 4.670 4.207 3.625 4.672 0.002  9 0 "[    .    1    .    2]" 1 
        597 1  32 SER QB   1  84 ALA HA   . . 4.850 4.706 3.973 4.864 0.014  5 0 "[    .    1    .    2]" 1 
        598 1  32 SER HB2  1  33 GLU H    . . 4.110 2.877 2.036 3.879     .  0 0 "[    .    1    .    2]" 1 
        599 1  32 SER HB3  1  33 GLU H    . . 4.110 3.303 2.364 4.066     .  0 0 "[    .    1    .    2]" 1 
        600 1  33 GLU H    1  33 GLU QB   . . 3.630 2.337 2.179 2.495     .  0 0 "[    .    1    .    2]" 1 
        601 1  33 GLU H    1  33 GLU HG2  . . 3.770 3.266 2.426 3.670     .  0 0 "[    .    1    .    2]" 1 
        602 1  33 GLU H    1  33 GLU HG3  . . 3.770 2.738 2.120 3.767     .  0 0 "[    .    1    .    2]" 1 
        603 1  33 GLU H    1  34 ASP H    . . 3.800 2.759 2.477 2.977     .  0 0 "[    .    1    .    2]" 1 
        604 1  33 GLU H    1  35 CYS H    . . 5.050 4.247 3.916 4.794     .  0 0 "[    .    1    .    2]" 1 
        605 1  33 GLU H    1  79 ILE MG   . . 3.900 3.156 2.847 3.537     .  0 0 "[    .    1    .    2]" 1 
        606 1  33 GLU H    1  82 LYS HA   . . 3.780 2.267 1.900 2.721     .  0 0 "[    .    1    .    2]" 1 
        607 1  33 GLU HA   1  33 GLU HG2  . . 4.150 2.378 2.225 2.617     .  0 0 "[    .    1    .    2]" 1 
        608 1  33 GLU HA   1  33 GLU QG   . . 3.640 2.315 2.182 2.564     .  0 0 "[    .    1    .    2]" 1 
        609 1  33 GLU HA   1  33 GLU HG3  . . 4.150 3.230 2.964 3.704     .  0 0 "[    .    1    .    2]" 1 
        610 1  33 GLU HA   1  35 CYS H    . . 4.890 3.624 3.429 4.061     .  0 0 "[    .    1    .    2]" 1 
        611 1  33 GLU HA   1  79 ILE MG   . . 3.260 2.721 2.501 3.031     .  0 0 "[    .    1    .    2]" 1 
        612 1  33 GLU QB   1  34 ASP H    . . 3.610 2.696 2.317 3.093     .  0 0 "[    .    1    .    2]" 1 
        613 1  33 GLU QB   1  61 LYS HA   . . 5.340 4.554 3.774 5.101     .  0 0 "[    .    1    .    2]" 1 
        614 1  33 GLU QB   1  82 LYS HA   . . 3.610 2.108 1.989 2.672     .  0 0 "[    .    1    .    2]" 1 
        615 1  33 GLU HB2  1  34 ASP H    . . 4.150 2.797 2.359 3.215     .  0 0 "[    .    1    .    2]" 1 
        616 1  33 GLU HB2  1  79 ILE MG   . . 4.310 4.066 3.900 4.295     .  0 0 "[    .    1    .    2]" 1 
        617 1  33 GLU HB2  1  82 LYS HA   . . 4.120 2.121 1.999 2.714     .  0 0 "[    .    1    .    2]" 1 
        618 1  33 GLU HB3  1  34 ASP H    . . 4.150 3.545 3.118 4.046     .  0 0 "[    .    1    .    2]" 1 
        619 1  33 GLU HB3  1  79 ILE MG   . . 4.310 4.149 3.853 4.311 0.001 20 0 "[    .    1    .    2]" 1 
        620 1  33 GLU HB3  1  82 LYS HA   . . 4.120 3.699 3.563 3.996     .  0 0 "[    .    1    .    2]" 1 
        621 1  33 GLU QG   1  61 LYS HA   . . 3.730 2.986 2.126 3.706     .  0 0 "[    .    1    .    2]" 1 
        622 1  33 GLU QG   1  79 ILE MG   . . 3.110 2.031 1.879 2.247     .  0 0 "[    .    1    .    2]" 1 
        623 1  33 GLU HG2  1  61 LYS HA   . . 4.310 3.151 2.140 4.286     .  0 0 "[    .    1    .    2]" 1 
        624 1  33 GLU HG2  1  62 SER H    . . 4.550 4.027 3.193 4.548     .  0 0 "[    .    1    .    2]" 1 
        625 1  33 GLU HG2  1  79 ILE MG   . . 3.600 2.134 1.982 2.564     .  0 0 "[    .    1    .    2]" 1 
        626 1  33 GLU HG2  1  82 LYS HA   . . 3.730 3.460 2.266 3.726     .  0 0 "[    .    1    .    2]" 1 
        627 1  33 GLU HG3  1  61 LYS HA   . . 4.310 3.964 3.523 4.372 0.062 14 0 "[    .    1    .    2]" 1 
        628 1  33 GLU HG3  1  62 SER H    . . 4.550 4.040 3.480 4.535     .  0 0 "[    .    1    .    2]" 1 
        629 1  33 GLU HG3  1  79 ILE MG   . . 3.600 2.710 2.271 3.604 0.004 14 0 "[    .    1    .    2]" 1 
        630 1  33 GLU HG3  1  82 LYS HA   . . 3.730 2.163 1.997 2.968     .  0 0 "[    .    1    .    2]" 1 
        631 1  34 ASP H    1  34 ASP HB2  . . 3.710 2.521 2.181 3.602     .  0 0 "[    .    1    .    2]" 1 
        632 1  34 ASP H    1  34 ASP HB3  . . 3.710 3.405 2.625 3.633     .  0 0 "[    .    1    .    2]" 1 
        633 1  34 ASP H    1  35 CYS H    . . 3.430 2.810 2.506 3.199     .  0 0 "[    .    1    .    2]" 1 
        634 1  34 ASP H    1  35 CYS HG   . . 5.220 4.908 4.419 5.231 0.011  6 0 "[    .    1    .    2]" 1 
        635 1  34 ASP H    1  56 LEU MD2  . . 4.920 4.708 4.232 4.922 0.002 16 0 "[    .    1    .    2]" 1 
        636 1  34 ASP HA   1  56 LEU MD2  . . 3.980 2.897 2.252 3.357     .  0 0 "[    .    1    .    2]" 1 
        637 1  34 ASP QB   1  35 CYS H    . . 4.180 3.397 2.686 3.857     .  0 0 "[    .    1    .    2]" 1 
        638 1  34 ASP QB   1  36 ARG QG   . . 3.630 2.152 1.934 2.457     .  0 0 "[    .    1    .    2]" 1 
        639 1  34 ASP HB2  1  35 CYS H    . . 4.760 3.694 2.749 4.496     .  0 0 "[    .    1    .    2]" 1 
        640 1  34 ASP HB2  1  36 ARG H    . . 4.670 3.542 2.720 4.659     .  0 0 "[    .    1    .    2]" 1 
        641 1  34 ASP HB2  1  36 ARG HG2  . . 4.630 3.002 2.067 4.500     .  0 0 "[    .    1    .    2]" 1 
        642 1  34 ASP HB2  1  36 ARG HG3  . . 4.630 3.135 2.024 4.052     .  0 0 "[    .    1    .    2]" 1 
        643 1  34 ASP HB3  1  35 CYS H    . . 4.760 4.113 3.064 4.504     .  0 0 "[    .    1    .    2]" 1 
        644 1  34 ASP HB3  1  36 ARG H    . . 4.670 3.947 2.814 4.622     .  0 0 "[    .    1    .    2]" 1 
        645 1  34 ASP HB3  1  36 ARG HG2  . . 4.630 2.817 2.230 4.448     .  0 0 "[    .    1    .    2]" 1 
        646 1  34 ASP HB3  1  36 ARG HG3  . . 4.630 3.193 2.285 4.202     .  0 0 "[    .    1    .    2]" 1 
        647 1  35 CYS H    1  35 CYS HG   . . 3.960 3.021 2.337 3.572     .  0 0 "[    .    1    .    2]" 1 
        648 1  35 CYS H    1  36 ARG H    . . 3.490 2.881 2.669 3.037     .  0 0 "[    .    1    .    2]" 1 
        649 1  35 CYS H    1  56 LEU MD2  . . 4.250 3.603 2.739 4.246     .  0 0 "[    .    1    .    2]" 1 
        650 1  35 CYS HA   1  35 CYS HG   . . 4.510 3.348 2.609 4.084     .  0 0 "[    .    1    .    2]" 1 
        651 1  35 CYS HA   1  37 MET ME   . . 4.230 3.873 3.305 4.232 0.002 14 0 "[    .    1    .    2]" 1 
        652 1  35 CYS QB   1  36 ARG H    . . 4.290 3.917 3.775 4.050     .  0 0 "[    .    1    .    2]" 1 
        653 1  35 CYS QB   1  37 MET ME   . . 4.390 3.082 2.244 3.955     .  0 0 "[    .    1    .    2]" 1 
        654 1  35 CYS QB   1  52 VAL MG1  . . 3.570 2.799 2.027 3.340     .  0 0 "[    .    1    .    2]" 1 
        655 1  35 CYS QB   1  55 LEU MD1  . . 4.220 3.110 2.659 3.766     .  0 0 "[    .    1    .    2]" 1 
        656 1  35 CYS QB   1  56 LEU MD1  . . 3.920 3.204 2.826 3.794     .  0 0 "[    .    1    .    2]" 1 
        657 1  35 CYS QB   1  56 LEU MD2  . . 3.300 2.428 2.032 2.743     .  0 0 "[    .    1    .    2]" 1 
        658 1  35 CYS QB   1  56 LEU HG   . . 3.950 2.834 2.553 3.369     .  0 0 "[    .    1    .    2]" 1 
        659 1  35 CYS HB2  1  36 ARG H    . . 4.950 4.323 4.105 4.488     .  0 0 "[    .    1    .    2]" 1 
        660 1  35 CYS HB2  1  52 VAL MG1  . . 4.280 3.424 2.043 4.266     .  0 0 "[    .    1    .    2]" 1 
        661 1  35 CYS HB2  1  55 LEU MD1  . . 4.890 4.092 3.189 4.887     .  0 0 "[    .    1    .    2]" 1 
        662 1  35 CYS HB2  1  56 LEU MD1  . . 4.610 3.512 2.910 4.533     .  0 0 "[    .    1    .    2]" 1 
        663 1  35 CYS HB2  1  56 LEU MD2  . . 4.050 2.876 2.044 4.051 0.001  9 0 "[    .    1    .    2]" 1 
        664 1  35 CYS HB3  1  36 ARG H    . . 4.950 4.484 4.377 4.644     .  0 0 "[    .    1    .    2]" 1 
        665 1  35 CYS HB3  1  52 VAL MG1  . . 4.280 3.285 2.303 4.089     .  0 0 "[    .    1    .    2]" 1 
        666 1  35 CYS HB3  1  55 LEU MD1  . . 4.890 3.318 2.695 4.017     .  0 0 "[    .    1    .    2]" 1 
        667 1  35 CYS HB3  1  56 LEU MD1  . . 4.610 4.091 3.015 4.607     .  0 0 "[    .    1    .    2]" 1 
        668 1  35 CYS HB3  1  56 LEU MD2  . . 4.050 3.432 2.239 4.049     .  0 0 "[    .    1    .    2]" 1 
        669 1  36 ARG H    1  36 ARG HB2  . . 3.720 2.427 2.244 2.567     .  0 0 "[    .    1    .    2]" 1 
        670 1  36 ARG H    1  36 ARG QB   . . 2.910 2.392 2.220 2.523     .  0 0 "[    .    1    .    2]" 1 
        671 1  36 ARG H    1  36 ARG HB3  . . 3.720 3.623 3.530 3.724 0.004 16 0 "[    .    1    .    2]" 1 
        672 1  36 ARG H    1  36 ARG QD   . . 4.600 4.187 3.653 4.581     .  0 0 "[    .    1    .    2]" 1 
        673 1  36 ARG H    1  36 ARG HG2  . . 3.860 2.765 2.214 3.615     .  0 0 "[    .    1    .    2]" 1 
        674 1  36 ARG H    1  36 ARG QG   . . 3.310 2.631 2.191 2.979     .  0 0 "[    .    1    .    2]" 1 
        675 1  36 ARG H    1  36 ARG HG3  . . 3.860 3.594 2.764 3.869 0.009 16 0 "[    .    1    .    2]" 1 
        676 1  36 ARG HA   1  36 ARG QD   . . 3.690 2.566 2.036 3.690 0.000  1 0 "[    .    1    .    2]" 1 
        677 1  36 ARG HA   1  36 ARG HG2  . . 3.820 2.687 2.283 2.928     .  0 0 "[    .    1    .    2]" 1 
        678 1  36 ARG HA   1  36 ARG HG3  . . 3.820 3.709 3.288 3.828 0.008 13 0 "[    .    1    .    2]" 1 
        679 1  36 ARG HB2  1  36 ARG QD   . . 3.430 3.269 2.647 3.452 0.022  8 0 "[    .    1    .    2]" 1 
        680 1  36 ARG HB3  1  36 ARG QD   . . 3.430 2.317 2.067 2.656     .  0 0 "[    .    1    .    2]" 1 
        681 1  37 MET HA   1  39 ALA H    . . 4.320 3.767 3.477 4.170     .  0 0 "[    .    1    .    2]" 1 
        682 1  37 MET HA   1  42 ALA MB   . . 3.530 2.906 2.274 3.533 0.003 15 0 "[    .    1    .    2]" 1 
        683 1  37 MET QB   1  46 LYS H    . . 5.090 3.920 3.099 4.838     .  0 0 "[    .    1    .    2]" 1 
        684 1  37 MET ME   1  46 LYS H    . . 4.150 3.994 3.364 4.165 0.015 17 0 "[    .    1    .    2]" 1 
        685 1  37 MET ME   1  46 LYS HA   . . 3.940 3.010 2.370 3.869     .  0 0 "[    .    1    .    2]" 1 
        686 1  37 MET ME   1  55 LEU MD1  . . 3.310 2.632 2.060 3.228     .  0 0 "[    .    1    .    2]" 1 
        687 1  37 MET ME   1  77 TYR QE   . . 4.020 3.096 2.409 3.909     .  0 0 "[    .    1    .    2]" 1 
        688 1  37 MET QG   1  42 ALA MB   . . 3.610 2.727 1.980 3.611 0.001 13 0 "[    .    1    .    2]" 1 
        689 1  38 GLY H    1  39 ALA H    . . 4.250 2.453 1.794 3.207     .  0 0 "[    .    1    .    2]" 1 
        690 1  38 GLY QA   1  39 ALA HA   . . 5.010 4.000 3.981 4.016     .  0 0 "[    .    1    .    2]" 1 
        691 1  38 GLY QA   1  39 ALA MB   . . 4.980 3.847 3.780 4.047     .  0 0 "[    .    1    .    2]" 1 
        692 1  38 GLY QA   1  43 VAL MG2  . . 3.410 2.151 1.955 2.606     .  0 0 "[    .    1    .    2]" 1 
        693 1  38 GLY HA2  1  43 VAL MG2  . . 4.100 2.171 1.966 2.641     .  0 0 "[    .    1    .    2]" 1 
        694 1  38 GLY HA3  1  43 VAL MG2  . . 4.100 3.542 3.293 4.005     .  0 0 "[    .    1    .    2]" 1 
        695 1  39 ALA H    1  39 ALA MB   . . 3.240 2.728 2.523 2.796     .  0 0 "[    .    1    .    2]" 1 
        696 1  39 ALA H    1  40 GLY H    . . 5.020 4.169 4.023 4.424     .  0 0 "[    .    1    .    2]" 1 
        697 1  39 ALA H    1  42 ALA MB   . . 3.790 2.540 1.865 2.974     .  0 0 "[    .    1    .    2]" 1 
        698 1  39 ALA H    1  43 VAL HB   . . 5.270 4.901 4.491 5.158     .  0 0 "[    .    1    .    2]" 1 
        699 1  39 ALA H    1  43 VAL MG2  . . 3.560 2.406 2.009 2.811     .  0 0 "[    .    1    .    2]" 1 
        700 1  39 ALA HA   1  40 GLY HA2  . . 5.500 4.407 4.321 4.508     .  0 0 "[    .    1    .    2]" 1 
        701 1  39 ALA HA   1  40 GLY QA   . . 4.660 3.953 3.914 4.077     .  0 0 "[    .    1    .    2]" 1 
        702 1  39 ALA HA   1  40 GLY HA3  . . 5.500 4.471 4.403 4.714     .  0 0 "[    .    1    .    2]" 1 
        703 1  39 ALA HA   1  43 VAL MG2  . . 3.470 2.971 2.510 3.472 0.002  4 0 "[    .    1    .    2]" 1 
        704 1  39 ALA MB   1  40 GLY H    . . 4.100 2.975 2.242 3.224     .  0 0 "[    .    1    .    2]" 1 
        705 1  39 ALA MB   1  40 GLY QA   . . 4.380 3.661 3.393 3.796     .  0 0 "[    .    1    .    2]" 1 
        706 1  40 GLY H    1  43 VAL MG2  . . 4.640 3.344 2.780 4.412     .  0 0 "[    .    1    .    2]" 1 
        707 1  40 GLY QA   1  42 ALA H    . . 3.930 3.303 3.089 3.653     .  0 0 "[    .    1    .    2]" 1 
        708 1  40 GLY QA   1  43 VAL H    . . 4.900 4.216 3.929 4.448     .  0 0 "[    .    1    .    2]" 1 
        709 1  40 GLY QA   1  43 VAL MG2  . . 4.600 3.927 3.584 4.501     .  0 0 "[    .    1    .    2]" 1 
        710 1  40 GLY HA2  1  42 ALA H    . . 4.800 4.472 4.221 4.773     .  0 0 "[    .    1    .    2]" 1 
        711 1  40 GLY HA3  1  42 ALA H    . . 4.800 3.405 3.176 3.905     .  0 0 "[    .    1    .    2]" 1 
        712 1  41 ILE HA   1  41 ILE MD   . . 3.660 3.582 3.499 3.666 0.006 13 0 "[    .    1    .    2]" 1 
        713 1  41 ILE HA   1  41 ILE HG12 . . 3.880 3.267 2.959 3.394     .  0 0 "[    .    1    .    2]" 1 
        714 1  41 ILE HA   1  41 ILE QG   . . 3.210 2.252 2.091 2.348     .  0 0 "[    .    1    .    2]" 1 
        715 1  41 ILE HA   1  41 ILE HG13 . . 3.880 2.296 2.126 2.401     .  0 0 "[    .    1    .    2]" 1 
        716 1  41 ILE HA   1  41 ILE MG   . . 3.690 3.194 3.166 3.202     .  0 0 "[    .    1    .    2]" 1 
        717 1  41 ILE HA   1  43 VAL H    . . 4.250 3.706 3.409 4.188     .  0 0 "[    .    1    .    2]" 1 
        718 1  41 ILE HA   1  44 LEU H    . . 4.170 3.367 3.162 3.586     .  0 0 "[    .    1    .    2]" 1 
        719 1  41 ILE HA   1  44 LEU MD1  . . 3.630 2.841 1.980 3.432     .  0 0 "[    .    1    .    2]" 1 
        720 1  41 ILE HA   1  44 LEU MD2  . . 4.910 4.665 4.000 4.910 0.000 13 0 "[    .    1    .    2]" 1 
        721 1  41 ILE HA   1  44 LEU HG   . . 4.150 3.218 2.419 3.492     .  0 0 "[    .    1    .    2]" 1 
        722 1  41 ILE HB   1  41 ILE MD   . . 3.310 2.280 2.150 2.377     .  0 0 "[    .    1    .    2]" 1 
        723 1  41 ILE HB   1  42 ALA H    . . 4.320 3.994 3.741 4.196     .  0 0 "[    .    1    .    2]" 1 
        724 1  41 ILE HB   1  44 LEU MD1  . . 4.720 3.841 3.075 4.268     .  0 0 "[    .    1    .    2]" 1 
        725 1  41 ILE MD   1  41 ILE MG   . . 3.010 2.252 2.049 2.460     .  0 0 "[    .    1    .    2]" 1 
        726 1  41 ILE MD   1  45 PHE QE   . . 3.760 2.969 2.341 3.614     .  0 0 "[    .    1    .    2]" 1 
        727 1  41 ILE MD   1 115 PRO HA   . . 4.700 4.309 3.990 4.654     .  0 0 "[    .    1    .    2]" 1 
        728 1  41 ILE MD   1 115 PRO QB   . . 3.530 2.224 1.904 2.501     .  0 0 "[    .    1    .    2]" 1 
        729 1  41 ILE MD   1 116 ARG H    . . 4.600 4.177 3.729 4.586     .  0 0 "[    .    1    .    2]" 1 
        730 1  41 ILE QG   1  41 ILE MG   . . 2.960 2.150 2.060 2.238     .  0 0 "[    .    1    .    2]" 1 
        731 1  41 ILE QG   1  42 ALA H    . . 4.620 3.913 3.613 4.238     .  0 0 "[    .    1    .    2]" 1 
        732 1  41 ILE QG   1  44 LEU QB   . . 3.580 2.663 2.178 2.956     .  0 0 "[    .    1    .    2]" 1 
        733 1  41 ILE QG   1  44 LEU MD1  . . 3.110 2.006 1.942 2.195     .  0 0 "[    .    1    .    2]" 1 
        734 1  41 ILE QG   1  44 LEU HG   . . 4.340 3.518 2.881 4.150     .  0 0 "[    .    1    .    2]" 1 
        735 1  41 ILE QG   1  45 PHE QD   . . 4.150 2.898 2.397 3.412     .  0 0 "[    .    1    .    2]" 1 
        736 1  41 ILE QG   1  45 PHE QE   . . 3.910 2.306 1.987 2.899     .  0 0 "[    .    1    .    2]" 1 
        737 1  41 ILE HG12 1  41 ILE MG   . . 3.400 2.189 2.089 2.288     .  0 0 "[    .    1    .    2]" 1 
        738 1  41 ILE HG12 1  44 LEU MD1  . . 3.610 3.359 2.767 3.572     .  0 0 "[    .    1    .    2]" 1 
        739 1  41 ILE HG12 1  45 PHE QD   . . 4.890 2.969 2.444 3.486     .  0 0 "[    .    1    .    2]" 1 
        740 1  41 ILE HG12 1  45 PHE QE   . . 4.780 2.324 1.997 2.933     .  0 0 "[    .    1    .    2]" 1 
        741 1  41 ILE HG13 1  41 ILE MG   . . 3.400 3.161 3.142 3.194     .  0 0 "[    .    1    .    2]" 1 
        742 1  41 ILE HG13 1  44 LEU MD1  . . 3.610 2.024 1.958 2.224     .  0 0 "[    .    1    .    2]" 1 
        743 1  41 ILE HG13 1  45 PHE QD   . . 4.890 4.068 3.460 4.854     .  0 0 "[    .    1    .    2]" 1 
        744 1  41 ILE HG13 1  45 PHE QE   . . 4.780 3.867 3.271 4.538     .  0 0 "[    .    1    .    2]" 1 
        745 1  41 ILE MG   1  42 ALA H    . . 3.400 2.198 1.868 2.472     .  0 0 "[    .    1    .    2]" 1 
        746 1  41 ILE MG   1  42 ALA HA   . . 4.180 3.091 2.846 3.290     .  0 0 "[    .    1    .    2]" 1 
        747 1  41 ILE MG   1  42 ALA MB   . . 4.070 3.312 3.184 3.482     .  0 0 "[    .    1    .    2]" 1 
        748 1  41 ILE MG   1  43 VAL H    . . 4.740 4.329 4.164 4.571     .  0 0 "[    .    1    .    2]" 1 
        749 1  41 ILE MG   1  45 PHE QD   . . 3.800 3.563 3.099 3.804 0.004 11 0 "[    .    1    .    2]" 1 
        750 1  41 ILE MG   1  45 PHE QE   . . 3.580 3.136 2.542 3.540     .  0 0 "[    .    1    .    2]" 1 
        751 1  41 ILE MG   1 115 PRO QB   . . 3.860 2.951 2.157 3.625     .  0 0 "[    .    1    .    2]" 1 
        752 1  41 ILE MG   1 115 PRO HD3  . . 5.500 4.891 4.295 5.470     .  0 0 "[    .    1    .    2]" 1 
        753 1  41 ILE MG   1 115 PRO HG2  . . 3.380 3.000 2.505 3.378     .  0 0 "[    .    1    .    2]" 1 
        754 1  41 ILE MG   1 115 PRO HG3  . . 3.600 2.948 2.205 3.601 0.001  4 0 "[    .    1    .    2]" 1 
        755 1  42 ALA H    1  42 ALA MB   . . 3.020 2.144 2.033 2.267     .  0 0 "[    .    1    .    2]" 1 
        756 1  42 ALA H    1  43 VAL H    . . 3.490 2.849 2.656 3.041     .  0 0 "[    .    1    .    2]" 1 
        757 1  42 ALA H    1  43 VAL MG2  . . 4.590 4.300 3.926 4.555     .  0 0 "[    .    1    .    2]" 1 
        758 1  42 ALA H    1  44 LEU H    . . 4.940 4.724 4.216 4.941 0.001 14 0 "[    .    1    .    2]" 1 
        759 1  42 ALA H    1  45 PHE QD   . . 5.480 4.572 4.236 4.967     .  0 0 "[    .    1    .    2]" 1 
        760 1  42 ALA HA   1  44 LEU H    . . 4.860 4.699 4.232 4.876 0.016 19 0 "[    .    1    .    2]" 1 
        761 1  42 ALA HA   1  45 PHE H    . . 4.180 3.698 3.323 3.923     .  0 0 "[    .    1    .    2]" 1 
        762 1  42 ALA HA   1  45 PHE HB2  . . 4.910 3.149 2.788 3.507     .  0 0 "[    .    1    .    2]" 1 
        763 1  42 ALA HA   1  45 PHE QB   . . 4.120 3.105 2.760 3.435     .  0 0 "[    .    1    .    2]" 1 
        764 1  42 ALA HA   1  45 PHE HB3  . . 4.910 4.723 4.375 4.929 0.019  2 0 "[    .    1    .    2]" 1 
        765 1  42 ALA HA   1  45 PHE QD   . . 3.720 2.743 2.210 3.459     .  0 0 "[    .    1    .    2]" 1 
        766 1  42 ALA MB   1  43 VAL H    . . 3.560 2.777 2.537 3.017     .  0 0 "[    .    1    .    2]" 1 
        767 1  42 ALA MB   1  43 VAL HA   . . 4.280 3.806 3.632 3.919     .  0 0 "[    .    1    .    2]" 1 
        768 1  42 ALA MB   1  43 VAL MG2  . . 3.730 3.379 3.142 3.574     .  0 0 "[    .    1    .    2]" 1 
        769 1  42 ALA MB   1  44 LEU H    . . 5.120 4.868 4.471 5.064     .  0 0 "[    .    1    .    2]" 1 
        770 1  42 ALA MB   1  46 LYS H    . . 5.500 4.907 4.651 5.323     .  0 0 "[    .    1    .    2]" 1 
        771 1  43 VAL H    1  43 VAL HB   . . 3.180 2.488 2.360 2.634     .  0 0 "[    .    1    .    2]" 1 
        772 1  43 VAL H    1  43 VAL MG2  . . 2.930 2.241 1.899 2.573     .  0 0 "[    .    1    .    2]" 1 
        773 1  43 VAL H    1  45 PHE H    . . 4.390 4.146 3.880 4.414 0.024 11 0 "[    .    1    .    2]" 1 
        774 1  43 VAL HA   1  43 VAL MG1  . . 3.320 2.409 2.270 2.516     .  0 0 "[    .    1    .    2]" 1 
        775 1  43 VAL HA   1  43 VAL MG2  . . 3.210 2.316 2.132 2.438     .  0 0 "[    .    1    .    2]" 1 
        776 1  43 VAL HA   1  46 LYS H    . . 4.390 3.310 2.968 3.607     .  0 0 "[    .    1    .    2]" 1 
        777 1  43 VAL HA   1  46 LYS QB   . . 3.840 2.972 2.243 3.882 0.042  6 0 "[    .    1    .    2]" 1 
        778 1  43 VAL HB   1  44 LEU H    . . 3.590 2.353 2.172 2.664     .  0 0 "[    .    1    .    2]" 1 
        779 1  43 VAL HB   1  44 LEU HA   . . 4.340 4.222 4.012 4.373 0.033 17 0 "[    .    1    .    2]" 1 
        780 1  43 VAL HB   1  44 LEU HG   . . 4.000 3.653 3.364 3.953     .  0 0 "[    .    1    .    2]" 1 
        781 1  43 VAL MG1  1  44 LEU H    . . 3.370 3.075 2.689 3.289     .  0 0 "[    .    1    .    2]" 1 
        782 1  43 VAL MG1  1  44 LEU HA   . . 3.440 3.235 2.936 3.452 0.012  2 0 "[    .    1    .    2]" 1 
        783 1  43 VAL MG1  1  46 LYS H    . . 5.280 4.220 3.927 4.559     .  0 0 "[    .    1    .    2]" 1 
        784 1  43 VAL MG1  1  46 LYS QB   . . 4.390 3.655 3.074 4.393 0.003  6 0 "[    .    1    .    2]" 1 
        785 1  43 VAL MG1  1  46 LYS HE2  . . 4.140 3.392 2.048 4.150 0.010  5 0 "[    .    1    .    2]" 1 
        786 1  43 VAL MG1  1  46 LYS QE   . . 3.560 2.893 1.826 3.571 0.011 12 0 "[    .    1    .    2]" 1 
        787 1  43 VAL MG1  1  46 LYS HE3  . . 4.140 3.479 1.945 4.183 0.043  2 0 "[    .    1    .    2]" 1 
        788 1  43 VAL MG1  1  47 LYS H    . . 4.310 3.994 3.527 4.316 0.006  9 0 "[    .    1    .    2]" 1 
        789 1  43 VAL MG1  1  47 LYS QD   . . 3.780 3.071 1.727 3.842 0.062 17 0 "[    .    1    .    2]" 1 
        790 1  43 VAL MG1  1  47 LYS QE   . . 3.270 2.245 1.890 2.879     .  0 0 "[    .    1    .    2]" 1 
        791 1  43 VAL MG2  1  46 LYS H    . . 5.500 5.102 4.846 5.352     .  0 0 "[    .    1    .    2]" 1 
        792 1  43 VAL MG2  1  46 LYS QB   . . 5.340 4.390 3.722 5.000     .  0 0 "[    .    1    .    2]" 1 
        793 1  43 VAL MG2  1  46 LYS QE   . . 4.550 3.773 2.560 4.519     .  0 0 "[    .    1    .    2]" 1 
        794 1  43 VAL MG2  1  47 LYS QE   . . 4.950 4.599 4.133 5.000 0.050 13 0 "[    .    1    .    2]" 1 
        795 1  44 LEU H    1  44 LEU HB2  . . 3.680 2.497 2.323 2.709     .  0 0 "[    .    1    .    2]" 1 
        796 1  44 LEU H    1  44 LEU QB   . . 3.150 2.452 2.295 2.634     .  0 0 "[    .    1    .    2]" 1 
        797 1  44 LEU H    1  44 LEU HB3  . . 3.680 3.593 3.566 3.612     .  0 0 "[    .    1    .    2]" 1 
        798 1  44 LEU H    1  44 LEU MD1  . . 3.760 3.571 3.394 3.762 0.002  5 0 "[    .    1    .    2]" 1 
        799 1  44 LEU H    1  44 LEU MD2  . . 3.800 3.393 2.773 3.615     .  0 0 "[    .    1    .    2]" 1 
        800 1  44 LEU H    1  44 LEU HG   . . 3.470 2.284 1.977 2.634     .  0 0 "[    .    1    .    2]" 1 
        801 1  44 LEU H    1  45 PHE H    . . 3.450 2.900 2.716 3.012     .  0 0 "[    .    1    .    2]" 1 
        802 1  44 LEU H    1  45 PHE QD   . . 4.500 4.260 3.970 4.515 0.015  2 0 "[    .    1    .    2]" 1 
        803 1  44 LEU H    1  46 LYS H    . . 5.080 4.435 3.889 4.913     .  0 0 "[    .    1    .    2]" 1 
        804 1  44 LEU H    1  47 LYS H    . . 5.340 4.919 4.641 5.175     .  0 0 "[    .    1    .    2]" 1 
        805 1  44 LEU H    1  47 LYS QB   . . 5.340 5.013 4.552 5.348 0.008 18 0 "[    .    1    .    2]" 1 
        806 1  44 LEU HA   1  44 LEU MD1  . . 3.900 3.864 3.806 3.930 0.030  8 0 "[    .    1    .    2]" 1 
        807 1  44 LEU HA   1  44 LEU MD2  . . 2.930 2.078 1.963 2.354     .  0 0 "[    .    1    .    2]" 1 
        808 1  44 LEU HA   1  44 LEU HG   . . 3.770 2.969 2.836 3.283     .  0 0 "[    .    1    .    2]" 1 
        809 1  44 LEU HA   1  47 LYS H    . . 4.360 3.505 3.270 3.829     .  0 0 "[    .    1    .    2]" 1 
        810 1  44 LEU HA   1  47 LYS QB   . . 3.380 2.960 2.235 3.446 0.066  4 0 "[    .    1    .    2]" 1 
        811 1  44 LEU HA   1  47 LYS QD   . . 4.020 2.764 1.824 4.037 0.017 19 0 "[    .    1    .    2]" 1 
        812 1  44 LEU HA   1  47 LYS QE   . . 4.180 3.180 1.913 4.181 0.001 13 0 "[    .    1    .    2]" 1 
        813 1  44 LEU HA   1  48 LYS H    . . 4.220 3.986 3.588 4.251 0.031 16 0 "[    .    1    .    2]" 1 
        814 1  44 LEU QB   1  44 LEU MD1  . . 3.180 2.068 2.025 2.092     .  0 0 "[    .    1    .    2]" 1 
        815 1  44 LEU QB   1  45 PHE H    . . 3.710 2.652 2.313 2.911     .  0 0 "[    .    1    .    2]" 1 
        816 1  44 LEU HB2  1  45 PHE H    . . 4.250 2.732 2.354 3.009     .  0 0 "[    .    1    .    2]" 1 
        817 1  44 LEU HB3  1  45 PHE H    . . 4.250 3.607 3.187 3.881     .  0 0 "[    .    1    .    2]" 1 
        818 1  44 LEU MD1  1  45 PHE H    . . 4.740 4.570 4.253 4.767 0.027 12 0 "[    .    1    .    2]" 1 
        819 1  44 LEU MD2  1  45 PHE H    . . 5.020 4.706 4.528 4.863     .  0 0 "[    .    1    .    2]" 1 
        820 1  44 LEU MD2  1  47 LYS QD   . . 3.970 2.736 1.961 3.934     .  0 0 "[    .    1    .    2]" 1 
        821 1  44 LEU MD2  1  47 LYS QE   . . 3.990 3.089 1.859 3.907     .  0 0 "[    .    1    .    2]" 1 
        822 1  44 LEU MD2  1  48 LYS QE   . . 4.970 3.428 2.055 4.982 0.012  3 0 "[    .    1    .    2]" 1 
        823 1  44 LEU HG   1  45 PHE H    . . 4.780 4.509 4.119 4.692     .  0 0 "[    .    1    .    2]" 1 
        824 1  45 PHE H    1  45 PHE HB2  . . 3.840 2.280 2.216 2.452     .  0 0 "[    .    1    .    2]" 1 
        825 1  45 PHE H    1  45 PHE QB   . . 3.350 2.254 2.194 2.413     .  0 0 "[    .    1    .    2]" 1 
        826 1  45 PHE H    1  45 PHE HB3  . . 3.840 3.544 3.514 3.595     .  0 0 "[    .    1    .    2]" 1 
        827 1  45 PHE H    1  45 PHE QD   . . 3.610 2.345 2.072 2.954     .  0 0 "[    .    1    .    2]" 1 
        828 1  45 PHE H    1  45 PHE QE   . . 5.030 4.539 4.210 4.995     .  0 0 "[    .    1    .    2]" 1 
        829 1  45 PHE H    1  46 LYS H    . . 3.800 2.672 2.366 2.946     .  0 0 "[    .    1    .    2]" 1 
        830 1  45 PHE H    1  48 LYS HB2  . . 5.490 4.946 4.560 5.282     .  0 0 "[    .    1    .    2]" 1 
        831 1  45 PHE HA   1  45 PHE QD   . . 3.840 3.005 2.736 3.097     .  0 0 "[    .    1    .    2]" 1 
        832 1  45 PHE HA   1  45 PHE QE   . . 4.910 4.543 4.441 4.634     .  0 0 "[    .    1    .    2]" 1 
        833 1  45 PHE HA   1  47 LYS H    . . 4.120 3.905 3.679 4.125 0.005 17 0 "[    .    1    .    2]" 1 
        834 1  45 PHE HA   1  48 LYS HB2  . . 4.090 2.830 2.347 3.521     .  0 0 "[    .    1    .    2]" 1 
        835 1  45 PHE HA   1  48 LYS HB3  . . 4.570 4.050 2.954 4.596 0.026 14 0 "[    .    1    .    2]" 1 
        836 1  45 PHE HA   1  49 PHE QD   . . 3.840 2.859 1.988 3.851 0.011  4 0 "[    .    1    .    2]" 1 
        837 1  45 PHE QB   1  46 LYS H    . . 3.830 2.608 2.239 3.115     .  0 0 "[    .    1    .    2]" 1 
        838 1  45 PHE HB2  1  46 LYS H    . . 4.440 2.720 2.302 3.272     .  0 0 "[    .    1    .    2]" 1 
        839 1  45 PHE HB3  1  46 LYS H    . . 4.440 3.360 2.960 4.088     .  0 0 "[    .    1    .    2]" 1 
        840 1  45 PHE QD   1  46 LYS H    . . 4.590 4.342 4.109 4.594 0.004  3 0 "[    .    1    .    2]" 1 
        841 1  45 PHE QD   1  49 PHE QD   . . 4.110 2.948 2.336 4.136 0.026  6 0 "[    .    1    .    2]" 1 
        842 1  45 PHE QD   1  75 ILE MD   . . 4.290 3.452 2.915 3.771     .  0 0 "[    .    1    .    2]" 1 
        843 1  45 PHE QD   1  75 ILE MG   . . 4.010 3.170 2.713 3.674     .  0 0 "[    .    1    .    2]" 1 
        844 1  45 PHE QE   1  75 ILE MG   . . 4.010 2.942 2.562 3.769     .  0 0 "[    .    1    .    2]" 1 
        845 1  46 LYS H    1  46 LYS QB   . . 3.380 2.264 2.114 2.658     .  0 0 "[    .    1    .    2]" 1 
        846 1  46 LYS H    1  46 LYS QG   . . 4.210 3.321 2.041 4.114     .  0 0 "[    .    1    .    2]" 1 
        847 1  46 LYS H    1  47 LYS H    . . 3.790 2.561 2.142 2.829     .  0 0 "[    .    1    .    2]" 1 
        848 1  46 LYS H    1  48 LYS H    . . 4.820 4.211 3.729 4.705     .  0 0 "[    .    1    .    2]" 1 
        849 1  46 LYS H    1  49 PHE QD   . . 5.500 5.277 4.720 5.501 0.001  4 0 "[    .    1    .    2]" 1 
        850 1  46 LYS HA   1  46 LYS QD   . . 4.950 4.036 3.441 4.473     .  0 0 "[    .    1    .    2]" 1 
        851 1  46 LYS HA   1  46 LYS QG   . . 3.610 2.875 2.358 3.419     .  0 0 "[    .    1    .    2]" 1 
        852 1  46 LYS HA   1  49 PHE H    . . 5.060 4.150 3.610 4.586     .  0 0 "[    .    1    .    2]" 1 
        853 1  46 LYS HA   1  50 GLY H    . . 4.100 3.015 2.025 4.105 0.005 18 0 "[    .    1    .    2]" 1 
        854 1  46 LYS HA   1  50 GLY QA   . . 3.790 2.080 1.869 2.986     .  0 0 "[    .    1    .    2]" 1 
        855 1  46 LYS QB   1  46 LYS HE2  . . 3.870 3.226 2.059 3.982 0.112 14 0 "[    .    1    .    2]" 1 
        856 1  46 LYS QB   1  46 LYS HE3  . . 3.870 3.076 2.061 3.933 0.063 13 0 "[    .    1    .    2]" 1 
        857 1  46 LYS QB   1  47 LYS H    . . 3.760 3.288 2.902 3.735     .  0 0 "[    .    1    .    2]" 1 
        858 1  46 LYS QE   1  46 LYS QG   . . 3.440 2.201 2.016 2.661     .  0 0 "[    .    1    .    2]" 1 
        859 1  47 LYS H    1  47 LYS HB2  . . 3.850 2.848 2.304 3.674     .  0 0 "[    .    1    .    2]" 1 
        860 1  47 LYS H    1  47 LYS QB   . . 3.080 2.400 2.277 2.676     .  0 0 "[    .    1    .    2]" 1 
        861 1  47 LYS H    1  47 LYS HB3  . . 3.850 3.213 2.377 3.651     .  0 0 "[    .    1    .    2]" 1 
        862 1  47 LYS H    1  47 LYS QD   . . 4.600 4.051 3.350 4.565     .  0 0 "[    .    1    .    2]" 1 
        863 1  47 LYS H    1  47 LYS HG2  . . 4.060 3.350 2.437 4.086 0.026 13 0 "[    .    1    .    2]" 1 
        864 1  47 LYS H    1  47 LYS QG   . . 3.490 2.585 1.874 2.853     .  0 0 "[    .    1    .    2]" 1 
        865 1  47 LYS H    1  47 LYS HG3  . . 4.060 3.060 1.884 3.994     .  0 0 "[    .    1    .    2]" 1 
        866 1  47 LYS H    1  48 LYS H    . . 3.580 2.303 2.164 2.512     .  0 0 "[    .    1    .    2]" 1 
        867 1  47 LYS H    1  48 LYS HB2  . . 4.700 4.219 4.021 4.442     .  0 0 "[    .    1    .    2]" 1 
        868 1  47 LYS H    1  49 PHE H    . . 4.780 3.973 3.764 4.236     .  0 0 "[    .    1    .    2]" 1 
        869 1  47 LYS HA   1  47 LYS QD   . . 4.610 4.169 3.681 4.558     .  0 0 "[    .    1    .    2]" 1 
        870 1  47 LYS HA   1  47 LYS HG2  . . 3.770 2.966 2.260 3.830 0.060 12 0 "[    .    1    .    2]" 1 
        871 1  47 LYS HA   1  47 LYS QG   . . 3.270 2.703 2.221 3.307 0.037 12 0 "[    .    1    .    2]" 1 
        872 1  47 LYS HA   1  47 LYS HG3  . . 3.770 3.231 2.681 3.676     .  0 0 "[    .    1    .    2]" 1 
        873 1  47 LYS QB   1  47 LYS QE   . . 3.650 2.658 1.810 3.512     .  0 0 "[    .    1    .    2]" 1 
        874 1  47 LYS QB   1  47 LYS QG   . . 2.360 2.081 2.059 2.087     .  0 0 "[    .    1    .    2]" 1 
        875 1  47 LYS QB   1  48 LYS H    . . 3.390 2.836 2.215 3.451 0.061 17 0 "[    .    1    .    2]" 1 
        876 1  47 LYS HB2  1  47 LYS QD   . . 3.470 2.576 2.098 3.178     .  0 0 "[    .    1    .    2]" 1 
        877 1  47 LYS HB2  1  47 LYS QE   . . 4.200 3.052 1.973 4.056     .  0 0 "[    .    1    .    2]" 1 
        878 1  47 LYS HB2  1  48 LYS H    . . 4.210 3.101 2.262 4.086     .  0 0 "[    .    1    .    2]" 1 
        879 1  47 LYS HB3  1  47 LYS QD   . . 3.470 2.569 2.246 3.085     .  0 0 "[    .    1    .    2]" 1 
        880 1  47 LYS HB3  1  47 LYS QE   . . 4.200 3.118 1.905 4.183     .  0 0 "[    .    1    .    2]" 1 
        881 1  47 LYS HB3  1  48 LYS H    . . 4.210 3.581 3.167 3.986     .  0 0 "[    .    1    .    2]" 1 
        882 1  47 LYS QE   1  47 LYS HG2  . . 3.430 2.806 2.158 3.436 0.006  4 0 "[    .    1    .    2]" 1 
        883 1  47 LYS QE   1  47 LYS QG   . . 2.790 2.299 2.053 2.676     .  0 0 "[    .    1    .    2]" 1 
        884 1  47 LYS QE   1  47 LYS HG3  . . 3.430 2.692 2.091 3.404     .  0 0 "[    .    1    .    2]" 1 
        885 1  47 LYS QG   1  48 LYS H    . . 4.410 3.385 1.961 4.226     .  0 0 "[    .    1    .    2]" 1 
        886 1  47 LYS HG2  1  48 LYS H    . . 5.040 3.977 1.979 5.067 0.027 13 0 "[    .    1    .    2]" 1 
        887 1  47 LYS HG3  1  48 LYS H    . . 5.040 3.858 2.466 4.600     .  0 0 "[    .    1    .    2]" 1 
        888 1  48 LYS H    1  48 LYS HB2  . . 3.280 2.208 2.113 2.485     .  0 0 "[    .    1    .    2]" 1 
        889 1  48 LYS H    1  48 LYS HB3  . . 3.630 3.419 2.911 3.589     .  0 0 "[    .    1    .    2]" 1 
        890 1  48 LYS H    1  48 LYS HD2  . . 4.920 3.957 2.820 5.024 0.104 18 0 "[    .    1    .    2]" 1 
        891 1  48 LYS H    1  48 LYS HD3  . . 4.920 3.260 2.213 4.932 0.012  6 0 "[    .    1    .    2]" 1 
        892 1  48 LYS H    1  48 LYS HG2  . . 4.720 3.929 2.263 4.594     .  0 0 "[    .    1    .    2]" 1 
        893 1  48 LYS H    1  48 LYS QG   . . 3.950 3.399 2.223 4.043 0.093  3 0 "[    .    1    .    2]" 1 
        894 1  48 LYS H    1  48 LYS HG3  . . 4.720 3.866 3.244 4.542     .  0 0 "[    .    1    .    2]" 1 
        895 1  48 LYS H    1  49 PHE H    . . 3.570 2.673 2.418 2.929     .  0 0 "[    .    1    .    2]" 1 
        896 1  48 LYS H    1  50 GLY H    . . 4.380 4.277 3.722 4.388 0.008  2 0 "[    .    1    .    2]" 1 
        897 1  48 LYS HA   1  48 LYS HD2  . . 4.330 3.259 2.100 4.402 0.072 13 0 "[    .    1    .    2]" 1 
        898 1  48 LYS HA   1  48 LYS QD   . . 3.610 2.786 2.041 3.808 0.198 15 0 "[    .    1    .    2]" 1 
        899 1  48 LYS HA   1  48 LYS HD3  . . 4.330 3.269 2.473 4.397 0.067 15 0 "[    .    1    .    2]" 1 
        900 1  48 LYS HA   1  48 LYS QE   . . 5.240 4.137 1.912 4.847     .  0 0 "[    .    1    .    2]" 1 
        901 1  48 LYS HA   1  48 LYS HG2  . . 3.840 3.314 2.574 3.630     .  0 0 "[    .    1    .    2]" 1 
        902 1  48 LYS HA   1  48 LYS HG3  . . 3.840 2.612 2.149 3.776     .  0 0 "[    .    1    .    2]" 1 
        903 1  48 LYS HB2  1  48 LYS QE   . . 3.750 3.395 2.482 3.926 0.176 11 0 "[    .    1    .    2]" 1 
        904 1  48 LYS HB2  1  49 PHE H    . . 3.870 2.727 2.422 3.440     .  0 0 "[    .    1    .    2]" 1 
        905 1  48 LYS HB2  1  49 PHE QD   . . 4.630 3.426 2.283 4.626     .  0 0 "[    .    1    .    2]" 1 
        906 1  48 LYS HB3  1  49 PHE H    . . 3.920 2.983 2.360 3.545     .  0 0 "[    .    1    .    2]" 1 
        907 1  48 LYS QE   1  48 LYS QG   . . 3.100 2.125 2.014 2.222     .  0 0 "[    .    1    .    2]" 1 
        908 1  48 LYS HE2  1  48 LYS HG2  . . 4.170 2.945 2.107 3.591     .  0 0 "[    .    1    .    2]" 1 
        909 1  48 LYS HE2  1  48 LYS HG3  . . 4.170 3.622 2.542 3.986     .  0 0 "[    .    1    .    2]" 1 
        910 1  48 LYS HE3  1  48 LYS HG2  . . 4.170 2.589 2.079 3.652     .  0 0 "[    .    1    .    2]" 1 
        911 1  48 LYS HE3  1  48 LYS HG3  . . 4.170 3.230 2.208 4.172 0.002 13 0 "[    .    1    .    2]" 1 
        912 1  49 PHE H    1  49 PHE HB2  . . 4.140 3.016 2.658 3.810     .  0 0 "[    .    1    .    2]" 1 
        913 1  49 PHE H    1  49 PHE QB   . . 3.560 2.758 2.600 3.017     .  0 0 "[    .    1    .    2]" 1 
        914 1  49 PHE H    1  49 PHE HB3  . . 4.140 3.592 2.722 3.843     .  0 0 "[    .    1    .    2]" 1 
        915 1  49 PHE H    1  49 PHE QD   . . 3.980 2.610 2.011 3.025     .  0 0 "[    .    1    .    2]" 1 
        916 1  49 PHE H    1  50 GLY H    . . 3.280 2.471 1.912 3.205     .  0 0 "[    .    1    .    2]" 1 
        917 1  49 PHE H    1  50 GLY QA   . . 4.410 3.974 3.782 4.208     .  0 0 "[    .    1    .    2]" 1 
        918 1  49 PHE HA   1  49 PHE QD   . . 3.860 3.067 2.517 3.708     .  0 0 "[    .    1    .    2]" 1 
        919 1  49 PHE HA   1  75 ILE MD   . . 5.500 4.879 3.942 5.502 0.002  4 0 "[    .    1    .    2]" 1 
        920 1  49 PHE QB   1  50 GLY H    . . 4.200 2.813 1.935 3.919     .  0 0 "[    .    1    .    2]" 1 
        921 1  49 PHE QB   1  68 LEU MD2  . . 4.310 3.446 2.731 4.000     .  0 0 "[    .    1    .    2]" 1 
        922 1  49 PHE QB   1  75 ILE MD   . . 3.830 2.941 2.047 3.682     .  0 0 "[    .    1    .    2]" 1 
        923 1  49 PHE HB2  1  50 GLY H    . . 4.840 3.013 1.947 4.324     .  0 0 "[    .    1    .    2]" 1 
        924 1  49 PHE HB2  1  68 LEU MD2  . . 4.890 4.078 3.263 4.891 0.001 15 0 "[    .    1    .    2]" 1 
        925 1  49 PHE HB3  1  50 GLY H    . . 4.840 3.808 3.331 4.558     .  0 0 "[    .    1    .    2]" 1 
        926 1  49 PHE HB3  1  68 LEU MD2  . . 4.890 3.846 2.866 4.869     .  0 0 "[    .    1    .    2]" 1 
        927 1  49 PHE QD   1  75 ILE MD   . . 4.200 2.783 2.051 3.577     .  0 0 "[    .    1    .    2]" 1 
        928 1  49 PHE QD   1  75 ILE MG   . . 4.570 4.227 3.583 4.526     .  0 0 "[    .    1    .    2]" 1 
        929 1  49 PHE QE   1  75 ILE MD   . . 4.480 2.910 2.148 4.242     .  0 0 "[    .    1    .    2]" 1 
        930 1  50 GLY H    1  51 GLY H    . . 4.170 3.463 2.618 4.163     .  0 0 "[    .    1    .    2]" 1 
        931 1  50 GLY QA   1  51 GLY H    . . 3.010 2.376 2.189 2.798     .  0 0 "[    .    1    .    2]" 1 
        932 1  50 GLY QA   1  52 VAL MG1  . . 3.960 3.305 2.727 3.882     .  0 0 "[    .    1    .    2]" 1 
        933 1  51 GLY H    1  52 VAL H    . . 3.600 2.899 2.500 3.186     .  0 0 "[    .    1    .    2]" 1 
        934 1  51 GLY H    1  52 VAL MG2  . . 4.810 4.440 4.087 4.812 0.002  4 0 "[    .    1    .    2]" 1 
        935 1  51 GLY H    1  54 GLU HB2  . . 5.270 5.034 4.819 5.254     .  0 0 "[    .    1    .    2]" 1 
        936 1  51 GLY H    1  68 LEU MD2  . . 4.420 3.990 3.403 4.409     .  0 0 "[    .    1    .    2]" 1 
        937 1  51 GLY QA   1  52 VAL HA   . . 5.280 4.222 4.148 4.278     .  0 0 "[    .    1    .    2]" 1 
        938 1  51 GLY QA   1  54 GLU H    . . 3.370 3.032 2.831 3.246     .  0 0 "[    .    1    .    2]" 1 
        939 1  51 GLY QA   1  54 GLU HB3  . . 4.460 3.968 3.667 4.206     .  0 0 "[    .    1    .    2]" 1 
        940 1  51 GLY QA   1  68 LEU MD2  . . 3.340 2.470 2.070 2.714     .  0 0 "[    .    1    .    2]" 1 
        941 1  51 GLY HA2  1  54 GLU H    . . 3.980 3.246 2.962 3.478     .  0 0 "[    .    1    .    2]" 1 
        942 1  51 GLY HA2  1  54 GLU HB2  . . 4.810 3.236 2.815 3.509     .  0 0 "[    .    1    .    2]" 1 
        943 1  51 GLY HA2  1  54 GLU HB3  . . 5.220 4.941 4.525 5.219     .  0 0 "[    .    1    .    2]" 1 
        944 1  51 GLY HA2  1  68 LEU MD2  . . 4.040 3.887 3.494 4.048 0.008 16 0 "[    .    1    .    2]" 1 
        945 1  51 GLY HA3  1  54 GLU H    . . 3.980 3.659 3.351 3.966     .  0 0 "[    .    1    .    2]" 1 
        946 1  51 GLY HA3  1  54 GLU HB2  . . 4.810 2.705 2.345 2.967     .  0 0 "[    .    1    .    2]" 1 
        947 1  51 GLY HA3  1  54 GLU HB3  . . 5.220 4.187 3.831 4.440     .  0 0 "[    .    1    .    2]" 1 
        948 1  51 GLY HA3  1  68 LEU MD2  . . 4.040 2.499 2.085 2.758     .  0 0 "[    .    1    .    2]" 1 
        949 1  52 VAL H    1  52 VAL HB   . . 3.720 3.611 3.572 3.628     .  0 0 "[    .    1    .    2]" 1 
        950 1  52 VAL H    1  52 VAL MG1  . . 3.190 2.242 1.961 2.660     .  0 0 "[    .    1    .    2]" 1 
        951 1  52 VAL H    1  52 VAL MG2  . . 2.890 2.038 1.875 2.216     .  0 0 "[    .    1    .    2]" 1 
        952 1  52 VAL H    1  53 GLN H    . . 3.510 2.804 2.591 2.999     .  0 0 "[    .    1    .    2]" 1 
        953 1  52 VAL H    1  54 GLU H    . . 4.570 4.084 3.914 4.319     .  0 0 "[    .    1    .    2]" 1 
        954 1  52 VAL H    1  55 LEU MD1  . . 4.540 4.118 3.772 4.494     .  0 0 "[    .    1    .    2]" 1 
        955 1  52 VAL HA   1  52 VAL MG1  . . 3.230 2.317 2.086 2.420     .  0 0 "[    .    1    .    2]" 1 
        956 1  52 VAL HA   1  52 VAL MG2  . . 3.250 3.194 3.145 3.203     .  0 0 "[    .    1    .    2]" 1 
        957 1  52 VAL HA   1  53 GLN HA   . . 5.460 4.744 4.645 4.802     .  0 0 "[    .    1    .    2]" 1 
        958 1  52 VAL HA   1  54 GLU H    . . 4.760 4.289 4.101 4.471     .  0 0 "[    .    1    .    2]" 1 
        959 1  52 VAL HA   1  55 LEU H    . . 4.160 3.565 3.321 3.879     .  0 0 "[    .    1    .    2]" 1 
        960 1  52 VAL HA   1  55 LEU HB2  . . 4.620 3.046 2.731 3.492     .  0 0 "[    .    1    .    2]" 1 
        961 1  52 VAL HA   1  55 LEU HB3  . . 5.090 4.678 4.356 5.089     .  0 0 "[    .    1    .    2]" 1 
        962 1  52 VAL HA   1  55 LEU MD1  . . 3.510 2.469 1.977 2.765     .  0 0 "[    .    1    .    2]" 1 
        963 1  52 VAL HA   1  55 LEU HG   . . 4.510 3.759 3.461 4.197     .  0 0 "[    .    1    .    2]" 1 
        964 1  52 VAL HA   1  56 LEU H    . . 4.850 4.018 3.634 4.610     .  0 0 "[    .    1    .    2]" 1 
        965 1  52 VAL HB   1  53 GLN H    . . 3.830 3.605 3.303 3.823     .  0 0 "[    .    1    .    2]" 1 
        966 1  52 VAL HB   1  53 GLN HA   . . 4.900 4.345 4.100 4.468     .  0 0 "[    .    1    .    2]" 1 
        967 1  52 VAL MG1  1  53 GLN H    . . 4.160 3.939 3.821 4.155     .  0 0 "[    .    1    .    2]" 1 
        968 1  52 VAL MG1  1  54 GLU H    . . 5.500 5.328 5.203 5.502 0.002 18 0 "[    .    1    .    2]" 1 
        969 1  52 VAL MG2  1  53 GLN H    . . 3.910 1.958 1.800 2.319     .  0 0 "[    .    1    .    2]" 1 
        970 1  52 VAL MG2  1  53 GLN QB   . . 3.180 2.877 2.749 3.181 0.001 13 0 "[    .    1    .    2]" 1 
        971 1  53 GLN H    1  53 GLN HB2  . . 3.150 2.607 2.408 2.850     .  0 0 "[    .    1    .    2]" 1 
        972 1  53 GLN H    1  53 GLN QB   . . 2.730 2.255 2.234 2.302     .  0 0 "[    .    1    .    2]" 1 
        973 1  53 GLN H    1  53 GLN HB3  . . 3.150 2.490 2.382 2.651     .  0 0 "[    .    1    .    2]" 1 
        974 1  53 GLN H    1  53 GLN QG   . . 4.040 4.006 3.957 4.059 0.019 20 0 "[    .    1    .    2]" 1 
        975 1  53 GLN H    1  54 GLU H    . . 3.250 2.530 2.253 2.687     .  0 0 "[    .    1    .    2]" 1 
        976 1  53 GLN HA   1  53 GLN HE21 . . 4.610 3.122 2.103 3.882     .  0 0 "[    .    1    .    2]" 1 
        977 1  53 GLN HA   1  53 GLN QE   . . 3.770 2.935 2.085 3.539     .  0 0 "[    .    1    .    2]" 1 
        978 1  53 GLN HA   1  53 GLN HE22 . . 4.610 3.740 3.356 4.190     .  0 0 "[    .    1    .    2]" 1 
        979 1  53 GLN HA   1  53 GLN QG   . . 3.600 2.872 2.638 3.119     .  0 0 "[    .    1    .    2]" 1 
        980 1  53 GLN HA   1  56 LEU H    . . 3.840 3.629 3.344 3.809     .  0 0 "[    .    1    .    2]" 1 
        981 1  53 GLN HA   1  56 LEU HB2  . . 3.520 2.816 2.647 2.949     .  0 0 "[    .    1    .    2]" 1 
        982 1  53 GLN HA   1  56 LEU HB3  . . 4.570 4.436 4.265 4.569     .  0 0 "[    .    1    .    2]" 1 
        983 1  53 GLN HA   1  56 LEU MD1  . . 3.300 2.382 2.025 2.654     .  0 0 "[    .    1    .    2]" 1 
        984 1  53 GLN HA   1  57 ASN H    . . 4.340 4.219 4.011 4.334     .  0 0 "[    .    1    .    2]" 1 
        985 1  53 GLN QB   1  53 GLN QE   . . 3.920 3.261 2.174 3.697     .  0 0 "[    .    1    .    2]" 1 
        986 1  53 GLN QB   1  54 GLU H    . . 3.700 2.766 2.556 2.893     .  0 0 "[    .    1    .    2]" 1 
        987 1  53 GLN QE   1  56 LEU HB2  . . 4.480 3.565 2.667 4.419     .  0 0 "[    .    1    .    2]" 1 
        988 1  53 GLN QE   1  56 LEU MD1  . . 4.180 3.442 2.783 4.064     .  0 0 "[    .    1    .    2]" 1 
        989 1  53 GLN HE22 1  53 GLN QG   . . 3.730 3.275 3.219 3.383     .  0 0 "[    .    1    .    2]" 1 
        990 1  53 GLN QG   1  54 GLU HA   . . 4.020 3.703 3.504 3.966     .  0 0 "[    .    1    .    2]" 1 
        991 1  53 GLN QG   1  56 LEU MD1  . . 4.650 4.488 4.063 4.651 0.001 20 0 "[    .    1    .    2]" 1 
        992 1  53 GLN QG   1  57 ASN HD21 . . 3.980 3.433 2.774 3.937     .  0 0 "[    .    1    .    2]" 1 
        993 1  53 GLN QG   1  57 ASN QD   . . 3.460 2.511 2.191 2.936     .  0 0 "[    .    1    .    2]" 1 
        994 1  53 GLN QG   1  57 ASN HD22 . . 3.980 2.597 2.218 3.030     .  0 0 "[    .    1    .    2]" 1 
        995 1  54 GLU H    1  54 GLU HB2  . . 3.090 2.227 2.180 2.358     .  0 0 "[    .    1    .    2]" 1 
        996 1  54 GLU H    1  54 GLU HB3  . . 3.570 3.517 3.485 3.571 0.001 13 0 "[    .    1    .    2]" 1 
        997 1  54 GLU H    1  54 GLU HG2  . . 4.140 3.183 2.770 4.127     .  0 0 "[    .    1    .    2]" 1 
        998 1  54 GLU H    1  54 GLU QG   . . 3.340 2.834 2.433 3.321     .  0 0 "[    .    1    .    2]" 1 
        999 1  54 GLU H    1  54 GLU HG3  . . 4.140 3.683 2.464 4.139     .  0 0 "[    .    1    .    2]" 1 
       1000 1  54 GLU H    1  55 LEU H    . . 3.280 2.536 2.423 2.653     .  0 0 "[    .    1    .    2]" 1 
       1001 1  54 GLU H    1  55 LEU MD1  . . 5.110 4.940 4.686 5.106     .  0 0 "[    .    1    .    2]" 1 
       1002 1  54 GLU H    1  55 LEU HG   . . 4.380 4.246 4.082 4.380     . 20 0 "[    .    1    .    2]" 1 
       1003 1  54 GLU H    1  56 LEU H    . . 4.510 4.196 4.013 4.356     .  0 0 "[    .    1    .    2]" 1 
       1004 1  54 GLU H    1  56 LEU MD1  . . 5.500 5.097 4.858 5.254     .  0 0 "[    .    1    .    2]" 1 
       1005 1  54 GLU H    1  57 ASN H    . . 4.890 4.837 4.721 4.893 0.003  2 0 "[    .    1    .    2]" 1 
       1006 1  54 GLU H    1  57 ASN QB   . . 5.390 5.180 4.999 5.330     .  0 0 "[    .    1    .    2]" 1 
       1007 1  54 GLU H    1  68 LEU MD1  . . 5.500 4.551 4.178 4.901     .  0 0 "[    .    1    .    2]" 1 
       1008 1  54 GLU HA   1  54 GLU HG2  . . 3.660 2.756 2.422 3.487     .  0 0 "[    .    1    .    2]" 1 
       1009 1  54 GLU HA   1  54 GLU HG3  . . 3.660 3.365 2.221 3.666 0.006  8 0 "[    .    1    .    2]" 1 
       1010 1  54 GLU HA   1  57 ASN H    . . 3.880 3.738 3.463 3.877     .  0 0 "[    .    1    .    2]" 1 
       1011 1  54 GLU HA   1  57 ASN QB   . . 3.450 2.973 2.663 3.163     .  0 0 "[    .    1    .    2]" 1 
       1012 1  54 GLU HA   1  57 ASN HD21 . . 4.290 2.164 1.920 2.708     .  0 0 "[    .    1    .    2]" 1 
       1013 1  54 GLU HA   1  57 ASN QD   . . 3.740 2.134 1.907 2.561     .  0 0 "[    .    1    .    2]" 1 
       1014 1  54 GLU HA   1  57 ASN HD22 . . 4.290 3.390 2.906 3.808     .  0 0 "[    .    1    .    2]" 1 
       1015 1  54 GLU HB2  1  55 LEU H    . . 3.620 2.854 2.676 3.036     .  0 0 "[    .    1    .    2]" 1 
       1016 1  54 GLU HB2  1  68 LEU MD1  . . 3.420 2.842 2.376 3.279     .  0 0 "[    .    1    .    2]" 1 
       1017 1  54 GLU HB3  1  55 LEU H    . . 3.670 3.452 3.257 3.675 0.005 13 0 "[    .    1    .    2]" 1 
       1018 1  54 GLU HB3  1  55 LEU HA   . . 4.590 4.152 4.058 4.327     .  0 0 "[    .    1    .    2]" 1 
       1019 1  54 GLU HB3  1  68 LEU MD1  . . 3.500 1.949 1.811 2.095     .  0 0 "[    .    1    .    2]" 1 
       1020 1  54 GLU QG   1  55 LEU H    . . 4.490 4.374 4.267 4.492 0.002 20 0 "[    .    1    .    2]" 1 
       1021 1  54 GLU QG   1  68 LEU MD1  . . 3.700 3.263 2.967 3.545     .  0 0 "[    .    1    .    2]" 1 
       1022 1  54 GLU HG2  1  55 LEU H    . . 5.320 4.848 4.663 5.259     .  0 0 "[    .    1    .    2]" 1 
       1023 1  54 GLU HG2  1  68 LEU MD1  . . 4.510 4.090 3.301 4.478     .  0 0 "[    .    1    .    2]" 1 
       1024 1  54 GLU HG3  1  55 LEU H    . . 5.320 5.035 4.546 5.315     .  0 0 "[    .    1    .    2]" 1 
       1025 1  54 GLU HG3  1  68 LEU MD1  . . 4.510 3.586 3.043 4.493     .  0 0 "[    .    1    .    2]" 1 
       1026 1  55 LEU H    1  55 LEU HB2  . . 3.810 2.476 2.415 2.580     .  0 0 "[    .    1    .    2]" 1 
       1027 1  55 LEU H    1  55 LEU HB3  . . 3.710 3.594 3.585 3.615     .  0 0 "[    .    1    .    2]" 1 
       1028 1  55 LEU H    1  55 LEU MD1  . . 3.690 3.441 3.154 3.618     .  0 0 "[    .    1    .    2]" 1 
       1029 1  55 LEU H    1  55 LEU MD2  . . 3.750 3.569 3.239 3.700     .  0 0 "[    .    1    .    2]" 1 
       1030 1  55 LEU H    1  55 LEU HG   . . 3.350 2.315 2.083 2.470     .  0 0 "[    .    1    .    2]" 1 
       1031 1  55 LEU H    1  56 LEU H    . . 3.620 2.600 2.408 2.729     .  0 0 "[    .    1    .    2]" 1 
       1032 1  55 LEU H    1  56 LEU HG   . . 4.680 4.465 4.250 4.665     .  0 0 "[    .    1    .    2]" 1 
       1033 1  55 LEU H    1  57 ASN H    . . 4.320 3.962 3.819 4.104     .  0 0 "[    .    1    .    2]" 1 
       1034 1  55 LEU H    1  58 GLN HE21 . . 4.890 4.756 4.338 4.895 0.005 16 0 "[    .    1    .    2]" 1 
       1035 1  55 LEU H    1  68 LEU MD1  . . 4.100 3.688 3.215 4.104 0.004 17 0 "[    .    1    .    2]" 1 
       1036 1  55 LEU HA   1  55 LEU MD1  . . 4.040 3.917 3.874 3.960     .  0 0 "[    .    1    .    2]" 1 
       1037 1  55 LEU HA   1  55 LEU MD2  . . 3.280 2.188 2.000 2.577     .  0 0 "[    .    1    .    2]" 1 
       1038 1  55 LEU HA   1  55 LEU HG   . . 4.070 3.000 2.926 3.145     .  0 0 "[    .    1    .    2]" 1 
       1039 1  55 LEU HA   1  57 ASN QB   . . 5.260 4.519 4.341 4.710     .  0 0 "[    .    1    .    2]" 1 
       1040 1  55 LEU HA   1  58 GLN H    . . 4.310 3.654 3.502 3.851     .  0 0 "[    .    1    .    2]" 1 
       1041 1  55 LEU HA   1  58 GLN HE21 . . 4.150 2.177 1.904 2.546     .  0 0 "[    .    1    .    2]" 1 
       1042 1  55 LEU HA   1  58 GLN HE22 . . 4.570 3.493 2.907 3.753     .  0 0 "[    .    1    .    2]" 1 
       1043 1  55 LEU HA   1  58 GLN QG   . . 4.260 2.754 2.255 3.143     .  0 0 "[    .    1    .    2]" 1 
       1044 1  55 LEU HA   1  66 ALA MB   . . 4.050 3.619 3.367 4.052 0.002 19 0 "[    .    1    .    2]" 1 
       1045 1  55 LEU HA   1  68 LEU MD1  . . 3.940 3.264 2.847 3.914     .  0 0 "[    .    1    .    2]" 1 
       1046 1  55 LEU HB2  1  55 LEU MD1  . . 3.420 2.209 2.072 2.372     .  0 0 "[    .    1    .    2]" 1 
       1047 1  55 LEU HB2  1  56 LEU H    . . 3.610 2.443 2.316 2.624     .  0 0 "[    .    1    .    2]" 1 
       1048 1  55 LEU HB2  1  56 LEU HA   . . 4.260 4.200 4.082 4.260 0.000 13 0 "[    .    1    .    2]" 1 
       1049 1  55 LEU HB2  1  56 LEU HG   . . 4.220 3.437 3.222 3.627     .  0 0 "[    .    1    .    2]" 1 
       1050 1  55 LEU HB3  1  55 LEU MD1  . . 3.370 2.503 2.319 2.662     .  0 0 "[    .    1    .    2]" 1 
       1051 1  55 LEU HB3  1  55 LEU MD2  . . 3.470 2.262 2.040 2.358     .  0 0 "[    .    1    .    2]" 1 
       1052 1  55 LEU HB3  1  56 LEU H    . . 3.810 3.530 3.362 3.710     .  0 0 "[    .    1    .    2]" 1 
       1053 1  55 LEU MD1  1  56 LEU H    . . 4.460 4.212 3.853 4.410     .  0 0 "[    .    1    .    2]" 1 
       1054 1  55 LEU MD1  1  66 ALA MB   . . 4.100 3.901 3.622 4.093     .  0 0 "[    .    1    .    2]" 1 
       1055 1  55 LEU MD1  1  68 LEU MD2  . . 3.400 3.140 2.705 3.404 0.004 14 0 "[    .    1    .    2]" 1 
       1056 1  55 LEU MD1  1  77 TYR QB   . . 5.100 3.594 3.086 3.843     .  0 0 "[    .    1    .    2]" 1 
       1057 1  55 LEU MD1  1  77 TYR QD   . . 4.310 3.134 2.798 3.496     .  0 0 "[    .    1    .    2]" 1 
       1058 1  55 LEU MD1  1  77 TYR QE   . . 4.110 2.802 2.380 3.189     .  0 0 "[    .    1    .    2]" 1 
       1059 1  55 LEU MD2  1  56 LEU H    . . 5.180 4.692 4.608 4.758     .  0 0 "[    .    1    .    2]" 1 
       1060 1  55 LEU MD2  1  58 GLN HE21 . . 4.110 2.528 2.011 3.264     .  0 0 "[    .    1    .    2]" 1 
       1061 1  55 LEU MD2  1  58 GLN HE22 . . 4.150 2.702 2.127 3.322     .  0 0 "[    .    1    .    2]" 1 
       1062 1  55 LEU MD2  1  66 ALA MB   . . 3.060 2.378 2.104 2.583     .  0 0 "[    .    1    .    2]" 1 
       1063 1  55 LEU MD2  1  67 VAL H    . . 4.560 4.260 3.866 4.543     .  0 0 "[    .    1    .    2]" 1 
       1064 1  55 LEU MD2  1  67 VAL MG1  . . 5.500 5.258 5.056 5.490     .  0 0 "[    .    1    .    2]" 1 
       1065 1  55 LEU MD2  1  68 LEU H    . . 4.640 4.214 3.819 4.613     .  0 0 "[    .    1    .    2]" 1 
       1066 1  55 LEU MD2  1  68 LEU HB2  . . 4.410 2.145 1.971 2.454     .  0 0 "[    .    1    .    2]" 1 
       1067 1  55 LEU MD2  1  68 LEU MD1  . . 3.370 2.519 2.138 3.000     .  0 0 "[    .    1    .    2]" 1 
       1068 1  55 LEU MD2  1  68 LEU HG   . . 4.310 4.143 3.922 4.307     .  0 0 "[    .    1    .    2]" 1 
       1069 1  55 LEU MD2  1  77 TYR HB2  . . 4.340 3.409 2.855 3.653     .  0 0 "[    .    1    .    2]" 1 
       1070 1  55 LEU MD2  1  77 TYR HB3  . . 4.340 4.134 3.773 4.342 0.002 14 0 "[    .    1    .    2]" 1 
       1071 1  55 LEU MD2  1  77 TYR QD   . . 4.040 2.702 2.117 3.091     .  0 0 "[    .    1    .    2]" 1 
       1072 1  55 LEU MD2  1  77 TYR QE   . . 4.420 2.522 2.138 2.830     .  0 0 "[    .    1    .    2]" 1 
       1073 1  55 LEU MD2  1  79 ILE MD   . . 5.500 4.960 4.490 5.312     .  0 0 "[    .    1    .    2]" 1 
       1074 1  55 LEU HG   1  56 LEU H    . . 4.340 4.273 4.088 4.340 0.000 11 0 "[    .    1    .    2]" 1 
       1075 1  55 LEU HG   1  68 LEU MD1  . . 4.300 3.195 2.621 3.688     .  0 0 "[    .    1    .    2]" 1 
       1076 1  55 LEU HG   1  68 LEU MD2  . . 3.500 2.559 2.151 2.954     .  0 0 "[    .    1    .    2]" 1 
       1077 1  55 LEU HG   1  77 TYR QE   . . 4.790 4.547 4.056 4.792 0.002 10 0 "[    .    1    .    2]" 1 
       1078 1  56 LEU H    1  56 LEU HB2  . . 3.440 2.459 2.379 2.569     .  0 0 "[    .    1    .    2]" 1 
       1079 1  56 LEU H    1  56 LEU HB3  . . 3.730 3.581 3.570 3.587     .  0 0 "[    .    1    .    2]" 1 
       1080 1  56 LEU H    1  56 LEU MD1  . . 3.620 3.404 3.225 3.530     .  0 0 "[    .    1    .    2]" 1 
       1081 1  56 LEU H    1  56 LEU MD2  . . 3.850 3.590 3.265 3.771     .  0 0 "[    .    1    .    2]" 1 
       1082 1  56 LEU H    1  56 LEU HG   . . 3.410 2.291 2.095 2.436     .  0 0 "[    .    1    .    2]" 1 
       1083 1  56 LEU H    1  57 ASN H    . . 3.490 2.735 2.603 2.830     .  0 0 "[    .    1    .    2]" 1 
       1084 1  56 LEU H    1  58 GLN H    . . 4.880 4.237 4.066 4.454     .  0 0 "[    .    1    .    2]" 1 
       1085 1  56 LEU HA   1  56 LEU MD1  . . 4.100 3.898 3.867 3.933     .  0 0 "[    .    1    .    2]" 1 
       1086 1  56 LEU HA   1  56 LEU MD2  . . 2.910 2.166 1.991 2.391     .  0 0 "[    .    1    .    2]" 1 
       1087 1  56 LEU HA   1  56 LEU HG   . . 3.290 2.899 2.789 3.077     .  0 0 "[    .    1    .    2]" 1 
       1088 1  56 LEU HA   1  57 ASN H    . . 3.560 3.512 3.494 3.536     .  0 0 "[    .    1    .    2]" 1 
       1089 1  56 LEU HA   1  58 GLN H    . . 4.350 3.815 3.478 4.232     .  0 0 "[    .    1    .    2]" 1 
       1090 1  56 LEU HA   1  59 GLN H    . . 4.730 3.374 3.171 3.671     .  0 0 "[    .    1    .    2]" 1 
       1091 1  56 LEU HB2  1  56 LEU MD1  . . 3.280 2.143 2.053 2.314     .  0 0 "[    .    1    .    2]" 1 
       1092 1  56 LEU HB2  1  56 LEU MD2  . . 3.450 3.170 3.152 3.191     .  0 0 "[    .    1    .    2]" 1 
       1093 1  56 LEU HB2  1  57 ASN H    . . 3.310 2.752 2.652 2.830     .  0 0 "[    .    1    .    2]" 1 
       1094 1  56 LEU HB3  1  56 LEU MD1  . . 3.340 2.547 2.407 2.616     .  0 0 "[    .    1    .    2]" 1 
       1095 1  56 LEU HB3  1  56 LEU MD2  . . 3.210 2.266 2.124 2.375     .  0 0 "[    .    1    .    2]" 1 
       1096 1  56 LEU HB3  1  57 ASN H    . . 3.790 3.694 3.492 3.792 0.002 20 0 "[    .    1    .    2]" 1 
       1097 1  56 LEU MD1  1  57 ASN H    . . 4.510 4.467 4.284 4.514 0.004  2 0 "[    .    1    .    2]" 1 
       1098 1  56 LEU HG   1  57 ASN H    . . 4.860 4.480 4.343 4.589     .  0 0 "[    .    1    .    2]" 1 
       1099 1  57 ASN H    1  57 ASN QB   . . 2.900 2.265 2.179 2.414     .  0 0 "[    .    1    .    2]" 1 
       1100 1  57 ASN H    1  57 ASN HD21 . . 4.500 3.558 2.951 4.178     .  0 0 "[    .    1    .    2]" 1 
       1101 1  57 ASN H    1  57 ASN HD22 . . 4.500 4.296 4.113 4.468     .  0 0 "[    .    1    .    2]" 1 
       1102 1  57 ASN H    1  58 GLN H    . . 3.190 2.734 2.668 2.829     .  0 0 "[    .    1    .    2]" 1 
       1103 1  57 ASN H    1  59 GLN H    . . 4.600 4.170 4.020 4.284     .  0 0 "[    .    1    .    2]" 1 
       1104 1  57 ASN HA   1  57 ASN HD21 . . 4.890 4.273 3.964 4.427     .  0 0 "[    .    1    .    2]" 1 
       1105 1  57 ASN HA   1  57 ASN HD22 . . 4.890 4.462 4.250 4.620     .  0 0 "[    .    1    .    2]" 1 
       1106 1  57 ASN HA   1  59 GLN H    . . 4.230 3.843 3.504 4.083     .  0 0 "[    .    1    .    2]" 1 
       1107 1  57 ASN HA   1  59 GLN HG2  . . 4.420 4.163 3.880 4.414     .  0 0 "[    .    1    .    2]" 1 
       1108 1  57 ASN HA   1  59 GLN HG3  . . 4.420 3.651 3.366 3.903     .  0 0 "[    .    1    .    2]" 1 
       1109 1  57 ASN QB   1  57 ASN QD   . . 2.960 2.111 2.064 2.215     .  0 0 "[    .    1    .    2]" 1 
       1110 1  57 ASN QB   1  57 ASN HD22 . . 3.480 3.219 3.212 3.240     .  0 0 "[    .    1    .    2]" 1 
       1111 1  57 ASN QB   1  58 GLN H    . . 3.290 2.884 2.547 3.172     .  0 0 "[    .    1    .    2]" 1 
       1112 1  57 ASN QB   1  59 GLN H    . . 5.090 4.574 4.316 4.779     .  0 0 "[    .    1    .    2]" 1 
       1113 1  58 GLN H    1  58 GLN HB2  . . 3.700 2.485 2.380 2.619     .  0 0 "[    .    1    .    2]" 1 
       1114 1  58 GLN H    1  58 GLN QB   . . 3.120 2.442 2.347 2.559     .  0 0 "[    .    1    .    2]" 1 
       1115 1  58 GLN H    1  58 GLN HB3  . . 3.700 3.594 3.578 3.617     .  0 0 "[    .    1    .    2]" 1 
       1116 1  58 GLN H    1  58 GLN HE21 . . 4.340 4.171 3.932 4.343 0.003 20 0 "[    .    1    .    2]" 1 
       1117 1  58 GLN H    1  58 GLN HG2  . . 3.660 3.341 2.849 3.616     .  0 0 "[    .    1    .    2]" 1 
       1118 1  58 GLN H    1  58 GLN QG   . . 3.190 2.269 2.062 2.473     .  0 0 "[    .    1    .    2]" 1 
       1119 1  58 GLN H    1  58 GLN HG3  . . 3.660 2.311 2.081 2.520     .  0 0 "[    .    1    .    2]" 1 
       1120 1  58 GLN H    1  59 GLN H    . . 3.310 2.531 2.349 2.709     .  0 0 "[    .    1    .    2]" 1 
       1121 1  58 GLN H    1  60 LYS H    . . 4.850 4.494 4.224 4.696     .  0 0 "[    .    1    .    2]" 1 
       1122 1  58 GLN H    1  60 LYS HG2  . . 5.110 4.670 4.433 4.964     .  0 0 "[    .    1    .    2]" 1 
       1123 1  58 GLN H    1  66 ALA MB   . . 5.290 5.051 4.888 5.292 0.002 17 0 "[    .    1    .    2]" 1 
       1124 1  58 GLN HA   1  58 GLN HG2  . . 3.640 2.497 2.418 2.739     .  0 0 "[    .    1    .    2]" 1 
       1125 1  58 GLN HA   1  58 GLN QG   . . 3.150 2.406 2.337 2.533     .  0 0 "[    .    1    .    2]" 1 
       1126 1  58 GLN HA   1  58 GLN HG3  . . 3.640 3.176 2.984 3.439     .  0 0 "[    .    1    .    2]" 1 
       1127 1  58 GLN QB   1  58 GLN HE21 . . 4.130 3.463 3.102 3.812     .  0 0 "[    .    1    .    2]" 1 
       1128 1  58 GLN QB   1  58 GLN HE22 . . 4.300 3.933 3.771 4.082     .  0 0 "[    .    1    .    2]" 1 
       1129 1  58 GLN QB   1  59 GLN H    . . 3.760 2.957 2.772 3.196     .  0 0 "[    .    1    .    2]" 1 
       1130 1  58 GLN QB   1  60 LYS H    . . 3.570 2.963 2.581 3.128     .  0 0 "[    .    1    .    2]" 1 
       1131 1  58 GLN QB   1  60 LYS QD   . . 4.450 3.430 2.520 3.750     .  0 0 "[    .    1    .    2]" 1 
       1132 1  58 GLN QB   1  60 LYS QE   . . 3.250 1.987 1.799 2.238     .  0 0 "[    .    1    .    2]" 1 
       1133 1  58 GLN QB   1  60 LYS HG2  . . 4.190 2.038 1.897 2.353     .  0 0 "[    .    1    .    2]" 1 
       1134 1  58 GLN QB   1  60 LYS HG3  . . 4.050 3.078 2.807 3.662     .  0 0 "[    .    1    .    2]" 1 
       1135 1  58 GLN HB2  1  58 GLN HE21 . . 4.780 3.665 3.228 4.104     .  0 0 "[    .    1    .    2]" 1 
       1136 1  58 GLN HB2  1  58 GLN HE22 . . 4.990 4.315 4.121 4.534     .  0 0 "[    .    1    .    2]" 1 
       1137 1  58 GLN HB2  1  60 LYS H    . . 4.070 3.100 2.684 3.285     .  0 0 "[    .    1    .    2]" 1 
       1138 1  58 GLN HB2  1  60 LYS HE2  . . 4.480 3.753 3.362 4.314     .  0 0 "[    .    1    .    2]" 1 
       1139 1  58 GLN HB2  1  60 LYS HE3  . . 4.480 3.521 3.138 3.771     .  0 0 "[    .    1    .    2]" 1 
       1140 1  58 GLN HB2  1  60 LYS HG2  . . 4.890 2.335 2.082 2.605     .  0 0 "[    .    1    .    2]" 1 
       1141 1  58 GLN HB2  1  60 LYS HG3  . . 4.630 3.444 3.145 4.005     .  0 0 "[    .    1    .    2]" 1 
       1142 1  58 GLN HB3  1  58 GLN HE21 . . 4.780 4.276 4.019 4.523     .  0 0 "[    .    1    .    2]" 1 
       1143 1  58 GLN HB3  1  58 GLN HE22 . . 4.990 4.542 4.370 4.832     .  0 0 "[    .    1    .    2]" 1 
       1144 1  58 GLN HB3  1  60 LYS H    . . 4.070 3.781 3.353 4.009     .  0 0 "[    .    1    .    2]" 1 
       1145 1  58 GLN HB3  1  60 LYS HE2  . . 4.480 2.286 2.015 2.739     .  0 0 "[    .    1    .    2]" 1 
       1146 1  58 GLN HB3  1  60 LYS HE3  . . 4.480 2.276 2.048 2.747     .  0 0 "[    .    1    .    2]" 1 
       1147 1  58 GLN HB3  1  60 LYS HG2  . . 4.890 2.278 2.057 2.697     .  0 0 "[    .    1    .    2]" 1 
       1148 1  58 GLN HB3  1  60 LYS HG3  . . 4.630 3.481 3.155 4.238     .  0 0 "[    .    1    .    2]" 1 
       1149 1  58 GLN HE21 1  66 ALA MB   . . 4.620 3.092 2.538 4.134     .  0 0 "[    .    1    .    2]" 1 
       1150 1  58 GLN HE21 1  67 VAL H    . . 4.150 3.841 3.488 4.160 0.010 20 0 "[    .    1    .    2]" 1 
       1151 1  58 GLN HE21 1  68 LEU MD1  . . 3.790 2.868 2.400 3.466     .  0 0 "[    .    1    .    2]" 1 
       1152 1  58 GLN HE22 1  66 ALA MB   . . 4.220 2.344 1.995 2.929     .  0 0 "[    .    1    .    2]" 1 
       1153 1  58 GLN HE22 1  67 VAL H    . . 3.580 2.251 1.879 2.705     .  0 0 "[    .    1    .    2]" 1 
       1154 1  58 GLN HE22 1  68 LEU MD1  . . 3.910 3.300 2.825 3.788     .  0 0 "[    .    1    .    2]" 1 
       1155 1  58 GLN QG   1  59 GLN H    . . 4.350 4.165 4.006 4.305     .  0 0 "[    .    1    .    2]" 1 
       1156 1  59 GLN H    1  59 GLN HA   . . 2.880 2.280 2.274 2.305     .  0 0 "[    .    1    .    2]" 1 
       1157 1  59 GLN H    1  59 GLN QB   . . 3.460 3.294 3.213 3.376     .  0 0 "[    .    1    .    2]" 1 
       1158 1  59 GLN H    1  59 GLN HG2  . . 3.730 3.157 2.911 3.479     .  0 0 "[    .    1    .    2]" 1 
       1159 1  59 GLN H    1  59 GLN HG3  . . 3.730 3.049 2.622 3.312     .  0 0 "[    .    1    .    2]" 1 
       1160 1  59 GLN H    1  60 LYS H    . . 3.590 2.834 2.670 3.045     .  0 0 "[    .    1    .    2]" 1 
       1161 1  59 GLN HA   1  59 GLN HG2  . . 3.480 2.439 2.297 2.708     .  0 0 "[    .    1    .    2]" 1 
       1162 1  59 GLN HA   1  59 GLN QG   . . 3.030 2.374 2.253 2.602     .  0 0 "[    .    1    .    2]" 1 
       1163 1  59 GLN HA   1  59 GLN HG3  . . 3.480 3.288 3.054 3.452     .  0 0 "[    .    1    .    2]" 1 
       1164 1  59 GLN HA   1  60 LYS H    . . 3.400 2.741 2.659 2.912     .  0 0 "[    .    1    .    2]" 1 
       1165 1  59 GLN QB   1  59 GLN QE   . . 3.970 3.303 2.729 3.569     .  0 0 "[    .    1    .    2]" 1 
       1166 1  59 GLN HB2  1  59 GLN HE22 . . 5.120 4.704 4.011 4.952     .  0 0 "[    .    1    .    2]" 1 
       1167 1  59 GLN HB3  1  59 GLN HE22 . . 5.120 4.280 3.847 4.699     .  0 0 "[    .    1    .    2]" 1 
       1168 1  60 LYS H    1  60 LYS HB2  . . 3.770 2.440 2.353 2.580     .  0 0 "[    .    1    .    2]" 1 
       1169 1  60 LYS H    1  60 LYS QB   . . 3.310 2.402 2.322 2.526     .  0 0 "[    .    1    .    2]" 1 
       1170 1  60 LYS H    1  60 LYS HB3  . . 3.770 3.594 3.567 3.623     .  0 0 "[    .    1    .    2]" 1 
       1171 1  60 LYS H    1  60 LYS QD   . . 3.970 3.807 3.023 3.988 0.018 17 0 "[    .    1    .    2]" 1 
       1172 1  60 LYS H    1  60 LYS HE2  . . 5.010 4.320 2.833 5.011 0.001 19 0 "[    .    1    .    2]" 1 
       1173 1  60 LYS H    1  60 LYS HE3  . . 5.010 4.822 4.254 4.970     .  0 0 "[    .    1    .    2]" 1 
       1174 1  60 LYS H    1  60 LYS HG2  . . 4.460 2.348 2.085 2.465     .  0 0 "[    .    1    .    2]" 1 
       1175 1  60 LYS H    1  60 LYS HG3  . . 3.660 3.625 3.502 3.732 0.072 17 0 "[    .    1    .    2]" 1 
       1176 1  60 LYS H    1  79 ILE MD   . . 4.390 3.930 3.637 4.270     .  0 0 "[    .    1    .    2]" 1 
       1177 1  60 LYS HA   1  60 LYS HD2  . . 3.770 3.477 2.597 3.641     .  0 0 "[    .    1    .    2]" 1 
       1178 1  60 LYS HA   1  60 LYS HD3  . . 3.770 2.067 2.004 2.340     .  0 0 "[    .    1    .    2]" 1 
       1179 1  60 LYS HA   1  60 LYS HE2  . . 4.830 3.584 1.986 4.408     .  0 0 "[    .    1    .    2]" 1 
       1180 1  60 LYS HA   1  60 LYS QE   . . 4.160 3.439 1.975 4.003     .  0 0 "[    .    1    .    2]" 1 
       1181 1  60 LYS HA   1  60 LYS HE3  . . 4.830 4.501 3.517 4.716     .  0 0 "[    .    1    .    2]" 1 
       1182 1  60 LYS HA   1  61 LYS H    . . 3.090 2.491 2.331 2.650     .  0 0 "[    .    1    .    2]" 1 
       1183 1  60 LYS HA   1  64 GLU HB2  . . 5.100 4.228 3.882 4.996     .  0 0 "[    .    1    .    2]" 1 
       1184 1  60 LYS HA   1  64 GLU QB   . . 4.490 3.669 3.407 4.142     .  0 0 "[    .    1    .    2]" 1 
       1185 1  60 LYS HA   1  64 GLU HB3  . . 5.100 4.162 3.550 4.900     .  0 0 "[    .    1    .    2]" 1 
       1186 1  60 LYS QB   1  60 LYS QD   . . 3.320 2.314 2.266 2.346     .  0 0 "[    .    1    .    2]" 1 
       1187 1  60 LYS QB   1  60 LYS QE   . . 4.080 3.649 3.256 3.771     .  0 0 "[    .    1    .    2]" 1 
       1188 1  60 LYS QB   1  61 LYS H    . . 3.270 2.227 1.912 2.561     .  0 0 "[    .    1    .    2]" 1 
       1189 1  60 LYS QB   1  66 ALA MB   . . 3.670 3.191 2.890 3.512     .  0 0 "[    .    1    .    2]" 1 
       1190 1  60 LYS QB   1  79 ILE MD   . . 3.240 1.935 1.695 2.219     .  0 0 "[    .    1    .    2]" 1 
       1191 1  60 LYS HB2  1  61 LYS H    . . 3.890 3.487 3.182 3.763     .  0 0 "[    .    1    .    2]" 1 
       1192 1  60 LYS HB2  1  66 ALA MB   . . 4.250 3.380 3.037 3.789     .  0 0 "[    .    1    .    2]" 1 
       1193 1  60 LYS HB2  1  79 ILE MD   . . 3.720 2.087 1.867 2.384     .  0 0 "[    .    1    .    2]" 1 
       1194 1  60 LYS HB3  1  61 LYS H    . . 3.890 2.254 1.924 2.606     .  0 0 "[    .    1    .    2]" 1 
       1195 1  60 LYS HB3  1  66 ALA MB   . . 4.250 3.928 3.622 4.152     .  0 0 "[    .    1    .    2]" 1 
       1196 1  60 LYS HB3  1  79 ILE MD   . . 3.720 2.307 1.926 2.731     .  0 0 "[    .    1    .    2]" 1 
       1197 1  60 LYS QD   1  61 LYS H    . . 3.700 3.248 2.882 3.446     .  0 0 "[    .    1    .    2]" 1 
       1198 1  60 LYS QD   1  64 GLU QB   . . 3.700 2.562 2.079 3.118     .  0 0 "[    .    1    .    2]" 1 
       1199 1  60 LYS HD2  1  61 LYS H    . . 4.550 4.152 3.612 4.602 0.052 17 0 "[    .    1    .    2]" 1 
       1200 1  60 LYS HD3  1  61 LYS H    . . 4.550 3.434 2.912 4.354     .  0 0 "[    .    1    .    2]" 1 
       1201 1  60 LYS HE2  1  60 LYS HG2  . . 3.700 2.589 2.255 3.583     .  0 0 "[    .    1    .    2]" 1 
       1202 1  60 LYS HE2  1  60 LYS HG3  . . 3.650 3.518 3.404 3.670 0.020 19 0 "[    .    1    .    2]" 1 
       1203 1  60 LYS HE3  1  60 LYS HG2  . . 3.700 2.576 2.402 2.752     .  0 0 "[    .    1    .    2]" 1 
       1204 1  60 LYS HE3  1  60 LYS HG3  . . 3.650 2.729 2.475 3.653 0.003 17 0 "[    .    1    .    2]" 1 
       1205 1  60 LYS HG2  1  66 ALA HA   . . 4.810 3.947 3.682 4.264     .  0 0 "[    .    1    .    2]" 1 
       1206 1  60 LYS HG2  1  66 ALA MB   . . 3.250 3.111 2.729 3.246     .  0 0 "[    .    1    .    2]" 1 
       1207 1  60 LYS HG2  1  79 ILE MD   . . 4.050 3.841 3.397 4.043     .  0 0 "[    .    1    .    2]" 1 
       1208 1  60 LYS HG3  1  64 GLU QB   . . 5.330 4.213 3.804 4.486     .  0 0 "[    .    1    .    2]" 1 
       1209 1  60 LYS HG3  1  66 ALA HA   . . 4.930 2.739 2.357 3.197     .  0 0 "[    .    1    .    2]" 1 
       1210 1  60 LYS HG3  1  79 ILE MD   . . 3.180 2.911 2.241 3.167     .  0 0 "[    .    1    .    2]" 1 
       1211 1  61 LYS H    1  61 LYS QB   . . 3.130 2.819 2.570 3.168 0.038  5 0 "[    .    1    .    2]" 1 
       1212 1  61 LYS H    1  61 LYS QD   . . 5.100 4.283 1.876 5.103 0.003  2 0 "[    .    1    .    2]" 1 
       1213 1  61 LYS H    1  61 LYS QG   . . 3.450 3.082 1.887 3.450     .  0 0 "[    .    1    .    2]" 1 
       1214 1  61 LYS H    1  62 SER H    . . 4.800 4.399 4.325 4.449     .  0 0 "[    .    1    .    2]" 1 
       1215 1  61 LYS H    1  64 GLU H    . . 4.710 3.889 3.521 4.228     .  0 0 "[    .    1    .    2]" 1 
       1216 1  61 LYS H    1  64 GLU HB2  . . 4.070 2.560 2.092 3.253     .  0 0 "[    .    1    .    2]" 1 
       1217 1  61 LYS H    1  64 GLU QB   . . 3.530 2.259 1.995 2.537     .  0 0 "[    .    1    .    2]" 1 
       1218 1  61 LYS H    1  64 GLU HB3  . . 4.070 3.132 2.038 3.813     .  0 0 "[    .    1    .    2]" 1 
       1219 1  61 LYS H    1  64 GLU QG   . . 3.940 3.378 2.789 3.760     .  0 0 "[    .    1    .    2]" 1 
       1220 1  61 LYS H    1  65 VAL H    . . 5.500 5.472 5.335 5.505 0.005  5 0 "[    .    1    .    2]" 1 
       1221 1  61 LYS H    1  79 ILE MD   . . 4.820 3.420 2.851 3.829     .  0 0 "[    .    1    .    2]" 1 
       1222 1  61 LYS HA   1  61 LYS QD   . . 4.050 2.958 1.987 4.079 0.029 16 0 "[    .    1    .    2]" 1 
       1223 1  61 LYS HA   1  61 LYS QG   . . 3.760 2.735 2.256 3.473     .  0 0 "[    .    1    .    2]" 1 
       1224 1  61 LYS HA   1  62 SER H    . . 3.410 2.439 2.242 2.616     .  0 0 "[    .    1    .    2]" 1 
       1225 1  61 LYS QB   1  61 LYS QD   . . 3.410 2.233 2.063 2.481     .  0 0 "[    .    1    .    2]" 1 
       1226 1  61 LYS QB   1  62 SER H    . . 3.230 2.336 1.974 2.804     .  0 0 "[    .    1    .    2]" 1 
       1227 1  61 LYS QB   1  64 GLU H    . . 4.650 4.520 4.365 4.693 0.043  5 0 "[    .    1    .    2]" 1 
       1228 1  61 LYS QB   1  64 GLU QB   . . 4.890 3.823 3.197 4.451     .  0 0 "[    .    1    .    2]" 1 
       1229 1  61 LYS HB2  1  62 SER H    . . 3.970 3.404 1.989 3.950     .  0 0 "[    .    1    .    2]" 1 
       1230 1  61 LYS HB3  1  62 SER H    . . 3.970 2.566 2.017 3.870     .  0 0 "[    .    1    .    2]" 1 
       1231 1  61 LYS QD   1  62 SER H    . . 4.460 3.763 3.176 4.476 0.016  5 0 "[    .    1    .    2]" 1 
       1232 1  61 LYS QE   1  61 LYS QG   . . 3.290 2.244 2.122 2.587     .  0 0 "[    .    1    .    2]" 1 
       1233 1  61 LYS QG   1  62 SER H    . . 4.370 4.004 3.095 4.342     .  0 0 "[    .    1    .    2]" 1 
       1234 1  62 SER H    1  62 SER HB2  . . 3.890 3.017 2.508 3.610     .  0 0 "[    .    1    .    2]" 1 
       1235 1  62 SER H    1  62 SER QB   . . 3.330 2.538 2.288 2.690     .  0 0 "[    .    1    .    2]" 1 
       1236 1  62 SER H    1  62 SER HB3  . . 3.890 3.179 2.315 3.612     .  0 0 "[    .    1    .    2]" 1 
       1237 1  62 SER H    1  63 GLY H    . . 4.710 4.567 4.348 4.649     .  0 0 "[    .    1    .    2]" 1 
       1238 1  62 SER H    1  79 ILE MG   . . 4.210 3.076 2.492 3.728     .  0 0 "[    .    1    .    2]" 1 
       1239 1  62 SER HA   1  63 GLY H    . . 3.220 2.201 2.147 2.310     .  0 0 "[    .    1    .    2]" 1 
       1240 1  62 SER HA   1  63 GLY QA   . . 4.180 3.955 3.896 4.021     .  0 0 "[    .    1    .    2]" 1 
       1241 1  62 SER HA   1  64 GLU H    . . 3.730 3.390 3.121 3.683     .  0 0 "[    .    1    .    2]" 1 
       1242 1  62 SER HA   1  79 ILE HB   . . 4.180 3.257 2.731 3.809     .  0 0 "[    .    1    .    2]" 1 
       1243 1  62 SER HA   1  79 ILE MD   . . 5.080 4.567 4.062 5.022     .  0 0 "[    .    1    .    2]" 1 
       1244 1  62 SER HA   1  79 ILE MG   . . 3.370 2.240 1.971 2.460     .  0 0 "[    .    1    .    2]" 1 
       1245 1  62 SER HA   1  80 THR HA   . . 4.360 3.325 2.930 3.879     .  0 0 "[    .    1    .    2]" 1 
       1246 1  62 SER QB   1  63 GLY H    . . 3.860 3.037 2.633 3.541     .  0 0 "[    .    1    .    2]" 1 
       1247 1  62 SER QB   1  79 ILE MG   . . 4.200 3.595 3.113 4.102     .  0 0 "[    .    1    .    2]" 1 
       1248 1  62 SER QB   1  92 ASN HB3  . . 4.350 3.446 2.741 4.214     .  0 0 "[    .    1    .    2]" 1 
       1249 1  62 SER QB   1  92 ASN HD21 . . 4.590 3.896 3.086 4.462     .  0 0 "[    .    1    .    2]" 1 
       1250 1  62 SER QB   1  92 ASN HD22 . . 4.010 3.608 3.351 3.842     .  0 0 "[    .    1    .    2]" 1 
       1251 1  62 SER HB2  1  63 GLY H    . . 4.410 3.691 2.709 4.385     .  0 0 "[    .    1    .    2]" 1 
       1252 1  62 SER HB2  1  79 ILE MG   . . 4.910 4.346 3.942 4.819     .  0 0 "[    .    1    .    2]" 1 
       1253 1  62 SER HB2  1  92 ASN HD22 . . 4.760 4.235 3.511 4.764 0.004  5 0 "[    .    1    .    2]" 1 
       1254 1  62 SER HB3  1  63 GLY H    . . 4.410 3.536 2.686 4.193     .  0 0 "[    .    1    .    2]" 1 
       1255 1  62 SER HB3  1  79 ILE MG   . . 4.910 3.854 3.259 4.443     .  0 0 "[    .    1    .    2]" 1 
       1256 1  62 SER HB3  1  92 ASN HD22 . . 4.760 4.117 3.586 4.763 0.003 20 0 "[    .    1    .    2]" 1 
       1257 1  63 GLY H    1  64 GLU H    . . 3.330 2.641 2.177 2.928     .  0 0 "[    .    1    .    2]" 1 
       1258 1  63 GLY H    1  79 ILE HB   . . 4.270 3.858 3.057 4.253     .  0 0 "[    .    1    .    2]" 1 
       1259 1  63 GLY H    1  79 ILE MG   . . 4.020 3.805 3.166 4.013     .  0 0 "[    .    1    .    2]" 1 
       1260 1  63 GLY H    1  80 THR HA   . . 4.060 3.217 2.832 3.533     .  0 0 "[    .    1    .    2]" 1 
       1261 1  63 GLY H    1  96 SER H    . . 5.250 4.708 4.284 5.212     .  0 0 "[    .    1    .    2]" 1 
       1262 1  63 GLY QA   1  92 ASN HB3  . . 4.590 4.093 3.650 4.528     .  0 0 "[    .    1    .    2]" 1 
       1263 1  63 GLY QA   1  95 LYS HB2  . . 4.010 2.564 2.189 2.815     .  0 0 "[    .    1    .    2]" 1 
       1264 1  63 GLY QA   1  95 LYS HB3  . . 4.010 3.077 2.507 3.423     .  0 0 "[    .    1    .    2]" 1 
       1265 1  63 GLY QA   1  95 LYS QD   . . 5.500 3.833 2.984 5.346     .  0 0 "[    .    1    .    2]" 1 
       1266 1  63 GLY QA   1  95 LYS QG   . . 5.210 3.906 3.412 4.302     .  0 0 "[    .    1    .    2]" 1 
       1267 1  63 GLY QA   1  96 SER H    . . 3.600 3.190 2.614 3.602 0.002  3 0 "[    .    1    .    2]" 1 
       1268 1  63 GLY QA   1  96 SER HA   . . 4.510 3.463 2.992 3.869     .  0 0 "[    .    1    .    2]" 1 
       1269 1  63 GLY QA   1  96 SER QB   . . 5.100 4.047 3.397 4.609     .  0 0 "[    .    1    .    2]" 1 
       1270 1  64 GLU H    1  64 GLU HB2  . . 3.740 2.463 2.311 2.687     .  0 0 "[    .    1    .    2]" 1 
       1271 1  64 GLU H    1  64 GLU QB   . . 3.160 2.370 2.284 2.458     .  0 0 "[    .    1    .    2]" 1 
       1272 1  64 GLU H    1  64 GLU HB3  . . 3.740 3.336 2.733 3.660     .  0 0 "[    .    1    .    2]" 1 
       1273 1  64 GLU H    1  64 GLU QG   . . 4.240 3.452 2.851 4.195     .  0 0 "[    .    1    .    2]" 1 
       1274 1  64 GLU H    1  65 VAL H    . . 4.660 4.504 4.441 4.557     .  0 0 "[    .    1    .    2]" 1 
       1275 1  64 GLU H    1  79 ILE H    . . 5.290 4.573 4.182 4.904     .  0 0 "[    .    1    .    2]" 1 
       1276 1  64 GLU H    1  79 ILE HB   . . 4.050 3.613 3.219 3.889     .  0 0 "[    .    1    .    2]" 1 
       1277 1  64 GLU H    1  79 ILE MG   . . 4.420 4.194 3.967 4.421 0.001 20 0 "[    .    1    .    2]" 1 
       1278 1  64 GLU H    1  96 SER HA   . . 5.110 4.696 4.109 5.009     .  0 0 "[    .    1    .    2]" 1 
       1279 1  64 GLU HA   1  64 GLU QG   . . 3.880 2.573 2.235 2.954     .  0 0 "[    .    1    .    2]" 1 
       1280 1  64 GLU HA   1  65 VAL HB   . . 4.950 4.313 4.215 4.458     .  0 0 "[    .    1    .    2]" 1 
       1281 1  64 GLU HA   1  96 SER HA   . . 4.470 4.113 3.552 4.468     .  0 0 "[    .    1    .    2]" 1 
       1282 1  64 GLU HA   1  99 ALA MB   . . 3.610 2.673 2.346 3.126     .  0 0 "[    .    1    .    2]" 1 
       1283 1  64 GLU QB   1  65 VAL H    . . 3.370 2.489 1.922 3.320     .  0 0 "[    .    1    .    2]" 1 
       1284 1  64 GLU QB   1  65 VAL MG1  . . 5.340 4.160 3.685 4.746     .  0 0 "[    .    1    .    2]" 1 
       1285 1  64 GLU QB   1  79 ILE MD   . . 4.420 3.561 2.928 4.025     .  0 0 "[    .    1    .    2]" 1 
       1286 1  64 GLU HB2  1  65 VAL H    . . 4.070 3.690 3.292 4.043     .  0 0 "[    .    1    .    2]" 1 
       1287 1  64 GLU HB3  1  65 VAL H    . . 4.070 2.558 1.935 3.530     .  0 0 "[    .    1    .    2]" 1 
       1288 1  64 GLU QG   1  65 VAL H    . . 3.990 3.167 1.893 3.989     .  0 0 "[    .    1    .    2]" 1 
       1289 1  65 VAL H    1  65 VAL HB   . . 3.590 3.147 3.001 3.283     .  0 0 "[    .    1    .    2]" 1 
       1290 1  65 VAL H    1  65 VAL MG1  . . 3.320 2.139 1.912 2.323     .  0 0 "[    .    1    .    2]" 1 
       1291 1  65 VAL H    1  65 VAL MG2  . . 3.960 3.916 3.851 3.974 0.014  6 0 "[    .    1    .    2]" 1 
       1292 1  65 VAL H    1  66 ALA H    . . 4.770 4.393 4.268 4.496     .  0 0 "[    .    1    .    2]" 1 
       1293 1  65 VAL H    1  66 ALA MB   . . 5.500 5.232 5.008 5.383     .  0 0 "[    .    1    .    2]" 1 
       1294 1  65 VAL H    1  96 SER HA   . . 5.500 5.222 4.855 5.502 0.002  4 0 "[    .    1    .    2]" 1 
       1295 1  65 VAL H    1  99 ALA MB   . . 3.760 2.988 2.589 3.329     .  0 0 "[    .    1    .    2]" 1 
       1296 1  65 VAL H    1 100 MET HA   . . 5.500 5.459 5.244 5.515 0.015  9 0 "[    .    1    .    2]" 1 
       1297 1  65 VAL HA   1  65 VAL MG2  . . 3.440 2.284 2.167 2.398     .  0 0 "[    .    1    .    2]" 1 
       1298 1  65 VAL HA   1  66 ALA H    . . 3.190 2.217 2.166 2.300     .  0 0 "[    .    1    .    2]" 1 
       1299 1  65 VAL HA   1  66 ALA MB   . . 4.310 3.909 3.829 3.974     .  0 0 "[    .    1    .    2]" 1 
       1300 1  65 VAL HA   1  78 LEU HA   . . 4.040 3.147 2.710 3.344     .  0 0 "[    .    1    .    2]" 1 
       1301 1  65 VAL HA   1  78 LEU MD2  . . 4.310 4.099 3.668 4.288     .  0 0 "[    .    1    .    2]" 1 
       1302 1  65 VAL HA   1  79 ILE H    . . 4.050 3.296 2.928 3.673     .  0 0 "[    .    1    .    2]" 1 
       1303 1  65 VAL HA   1  79 ILE MD   . . 4.210 3.400 3.057 3.732     .  0 0 "[    .    1    .    2]" 1 
       1304 1  65 VAL HB   1  66 ALA H    . . 4.350 4.071 3.904 4.203     .  0 0 "[    .    1    .    2]" 1 
       1305 1  65 VAL HB   1  76 TYR QD   . . 5.500 4.841 4.436 5.290     .  0 0 "[    .    1    .    2]" 1 
       1306 1  65 VAL HB   1  78 LEU HA   . . 4.200 3.608 3.336 3.846     .  0 0 "[    .    1    .    2]" 1 
       1307 1  65 VAL HB   1  78 LEU MD2  . . 3.350 3.047 2.526 3.311     .  0 0 "[    .    1    .    2]" 1 
       1308 1  65 VAL HB   1  96 SER HA   . . 4.680 3.988 3.499 4.282     .  0 0 "[    .    1    .    2]" 1 
       1309 1  65 VAL HB   1  96 SER QB   . . 4.500 4.119 3.803 4.460     .  0 0 "[    .    1    .    2]" 1 
       1310 1  65 VAL HB   1  99 ALA MB   . . 3.460 2.847 2.338 3.092     .  0 0 "[    .    1    .    2]" 1 
       1311 1  65 VAL HB   1 100 MET H    . . 4.220 3.632 3.262 3.802     .  0 0 "[    .    1    .    2]" 1 
       1312 1  65 VAL HB   1 100 MET HA   . . 4.820 3.323 3.068 3.662     .  0 0 "[    .    1    .    2]" 1 
       1313 1  65 VAL MG1  1  66 ALA H    . . 4.190 3.771 3.591 3.922     .  0 0 "[    .    1    .    2]" 1 
       1314 1  65 VAL MG1  1  67 VAL H    . . 5.500 4.883 4.425 5.340     .  0 0 "[    .    1    .    2]" 1 
       1315 1  65 VAL MG1  1  76 TYR HB3  . . 4.840 3.964 3.548 4.331     .  0 0 "[    .    1    .    2]" 1 
       1316 1  65 VAL MG1  1  76 TYR QD   . . 3.860 2.957 2.444 3.453     .  0 0 "[    .    1    .    2]" 1 
       1317 1  65 VAL MG1  1  76 TYR QE   . . 4.630 3.984 3.515 4.588     .  0 0 "[    .    1    .    2]" 1 
       1318 1  65 VAL MG1  1  77 TYR H    . . 5.120 4.484 3.973 4.922     .  0 0 "[    .    1    .    2]" 1 
       1319 1  65 VAL MG1  1  78 LEU HA   . . 5.360 4.941 4.671 5.157     .  0 0 "[    .    1    .    2]" 1 
       1320 1  65 VAL MG1  1  99 ALA H    . . 4.940 4.549 4.259 4.792     .  0 0 "[    .    1    .    2]" 1 
       1321 1  65 VAL MG1  1  99 ALA HA   . . 4.380 3.893 3.734 4.090     .  0 0 "[    .    1    .    2]" 1 
       1322 1  65 VAL MG1  1  99 ALA MB   . . 2.920 2.208 1.949 2.473     .  0 0 "[    .    1    .    2]" 1 
       1323 1  65 VAL MG1  1 100 MET H    . . 3.430 3.271 2.970 3.442 0.012  9 0 "[    .    1    .    2]" 1 
       1324 1  65 VAL MG1  1 100 MET HA   . . 3.230 2.010 1.879 2.316     .  0 0 "[    .    1    .    2]" 1 
       1325 1  65 VAL MG1  1 100 MET QB   . . 4.540 3.212 2.931 3.468     .  0 0 "[    .    1    .    2]" 1 
       1326 1  65 VAL MG1  1 103 HIS H    . . 4.450 4.238 3.933 4.433     .  0 0 "[    .    1    .    2]" 1 
       1327 1  65 VAL MG2  1  66 ALA H    . . 3.410 2.151 1.884 2.363     .  0 0 "[    .    1    .    2]" 1 
       1328 1  65 VAL MG2  1  76 TYR HA   . . 3.950 2.968 2.797 3.269     .  0 0 "[    .    1    .    2]" 1 
       1329 1  65 VAL MG2  1  76 TYR HB2  . . 3.860 3.503 3.229 3.804     .  0 0 "[    .    1    .    2]" 1 
       1330 1  65 VAL MG2  1  76 TYR HB3  . . 3.640 2.094 1.904 2.340     .  0 0 "[    .    1    .    2]" 1 
       1331 1  65 VAL MG2  1  76 TYR QD   . . 3.270 2.295 1.955 2.629     .  0 0 "[    .    1    .    2]" 1 
       1332 1  65 VAL MG2  1  76 TYR QE   . . 4.440 4.172 3.828 4.440     . 12 0 "[    .    1    .    2]" 1 
       1333 1  65 VAL MG2  1  77 TYR H    . . 3.750 2.174 1.858 2.385     .  0 0 "[    .    1    .    2]" 1 
       1334 1  65 VAL MG2  1  78 LEU H    . . 4.400 3.555 3.038 3.932     .  0 0 "[    .    1    .    2]" 1 
       1335 1  65 VAL MG2  1  78 LEU HA   . . 3.560 2.906 2.293 3.443     .  0 0 "[    .    1    .    2]" 1 
       1336 1  65 VAL MG2  1  78 LEU MD2  . . 3.040 2.620 2.226 2.998     .  0 0 "[    .    1    .    2]" 1 
       1337 1  65 VAL MG2  1  78 LEU HG   . . 3.990 3.446 3.201 3.773     .  0 0 "[    .    1    .    2]" 1 
       1338 1  65 VAL MG2  1  99 ALA MB   . . 4.520 4.042 3.773 4.223     .  0 0 "[    .    1    .    2]" 1 
       1339 1  65 VAL MG2  1 100 MET H    . . 4.190 4.140 3.853 4.201 0.011  5 0 "[    .    1    .    2]" 1 
       1340 1  65 VAL MG2  1 100 MET HA   . . 3.730 2.714 2.453 2.969     .  0 0 "[    .    1    .    2]" 1 
       1341 1  65 VAL MG2  1 100 MET QB   . . 4.140 2.370 2.043 2.705     .  0 0 "[    .    1    .    2]" 1 
       1342 1  66 ALA H    1  66 ALA MB   . . 3.290 2.270 2.133 2.404     .  0 0 "[    .    1    .    2]" 1 
       1343 1  66 ALA H    1  67 VAL H    . . 4.770 4.519 4.379 4.584     .  0 0 "[    .    1    .    2]" 1 
       1344 1  66 ALA H    1  77 TYR H    . . 4.270 2.599 2.370 2.855     .  0 0 "[    .    1    .    2]" 1 
       1345 1  66 ALA H    1  77 TYR HA   . . 4.980 4.658 4.502 4.841     .  0 0 "[    .    1    .    2]" 1 
       1346 1  66 ALA H    1  77 TYR HB2  . . 4.550 2.913 2.547 3.126     .  0 0 "[    .    1    .    2]" 1 
       1347 1  66 ALA H    1  77 TYR QB   . . 3.980 2.870 2.522 3.072     .  0 0 "[    .    1    .    2]" 1 
       1348 1  66 ALA H    1  77 TYR HB3  . . 4.550 4.338 4.070 4.544     .  0 0 "[    .    1    .    2]" 1 
       1349 1  66 ALA H    1  78 LEU HA   . . 4.430 4.262 3.972 4.423     .  0 0 "[    .    1    .    2]" 1 
       1350 1  66 ALA H    1  79 ILE H    . . 5.110 4.690 4.299 5.029     .  0 0 "[    .    1    .    2]" 1 
       1351 1  66 ALA H    1  79 ILE MD   . . 3.950 3.317 2.983 3.877     .  0 0 "[    .    1    .    2]" 1 
       1352 1  66 ALA HA   1  67 VAL H    . . 3.190 2.235 2.142 2.350     .  0 0 "[    .    1    .    2]" 1 
       1353 1  66 ALA HA   1  67 VAL HB   . . 4.760 4.543 4.399 4.659     .  0 0 "[    .    1    .    2]" 1 
       1354 1  66 ALA HA   1  67 VAL MG2  . . 3.990 3.595 3.369 3.991 0.001 16 0 "[    .    1    .    2]" 1 
       1355 1  66 ALA MB   1  67 VAL H    . . 3.370 2.866 2.558 3.238     .  0 0 "[    .    1    .    2]" 1 
       1356 1  66 ALA MB   1  67 VAL HA   . . 4.960 4.035 3.852 4.266     .  0 0 "[    .    1    .    2]" 1 
       1357 1  66 ALA MB   1  77 TYR H    . . 4.230 3.331 3.178 3.510     .  0 0 "[    .    1    .    2]" 1 
       1358 1  66 ALA MB   1  77 TYR HA   . . 4.840 4.648 4.498 4.808     .  0 0 "[    .    1    .    2]" 1 
       1359 1  66 ALA MB   1  77 TYR HB2  . . 3.700 2.073 1.951 2.330     .  0 0 "[    .    1    .    2]" 1 
       1360 1  66 ALA MB   1  77 TYR QB   . . 3.240 2.058 1.939 2.306     .  0 0 "[    .    1    .    2]" 1 
       1361 1  66 ALA MB   1  77 TYR HB3  . . 3.700 3.502 3.350 3.703 0.003 20 0 "[    .    1    .    2]" 1 
       1362 1  66 ALA MB   1  77 TYR QD   . . 4.270 2.693 2.316 2.969     .  0 0 "[    .    1    .    2]" 1 
       1363 1  66 ALA MB   1  79 ILE MD   . . 3.260 2.656 2.299 2.931     .  0 0 "[    .    1    .    2]" 1 
       1364 1  67 VAL H    1  67 VAL HB   . . 3.450 2.651 2.439 2.817     .  0 0 "[    .    1    .    2]" 1 
       1365 1  67 VAL H    1  67 VAL MG2  . . 3.400 2.854 2.550 3.075     .  0 0 "[    .    1    .    2]" 1 
       1366 1  67 VAL H    1  68 LEU H    . . 4.640 4.387 4.267 4.484     .  0 0 "[    .    1    .    2]" 1 
       1367 1  67 VAL H    1  68 LEU MD1  . . 5.500 4.807 4.601 5.064     .  0 0 "[    .    1    .    2]" 1 
       1368 1  67 VAL HA   1  67 VAL MG1  . . 3.510 2.382 2.311 2.443     .  0 0 "[    .    1    .    2]" 1 
       1369 1  67 VAL HA   1  67 VAL MG2  . . 3.750 2.335 2.185 2.451     .  0 0 "[    .    1    .    2]" 1 
       1370 1  67 VAL HA   1  68 LEU H    . . 3.050 2.182 2.141 2.230     .  0 0 "[    .    1    .    2]" 1 
       1371 1  67 VAL HA   1  75 ILE H    . . 4.630 4.450 4.220 4.626     .  0 0 "[    .    1    .    2]" 1 
       1372 1  67 VAL HA   1  76 TYR HA   . . 4.220 2.904 2.669 3.126     .  0 0 "[    .    1    .    2]" 1 
       1373 1  67 VAL HA   1  77 TYR H    . . 4.360 4.225 4.030 4.366 0.006 11 0 "[    .    1    .    2]" 1 
       1374 1  67 VAL HA   1  77 TYR QD   . . 4.430 3.564 3.265 3.951     .  0 0 "[    .    1    .    2]" 1 
       1375 1  67 VAL HB   1  68 LEU H    . . 4.650 4.101 3.881 4.325     .  0 0 "[    .    1    .    2]" 1 
       1376 1  67 VAL HB   1  68 LEU HA   . . 4.880 4.724 4.525 4.921 0.041 20 0 "[    .    1    .    2]" 1 
       1377 1  67 VAL HB   1  76 TYR QD   . . 5.460 5.137 4.779 5.460     .  0 0 "[    .    1    .    2]" 1 
       1378 1  67 VAL MG1  1  68 LEU H    . . 3.320 2.298 2.023 2.610     .  0 0 "[    .    1    .    2]" 1 
       1379 1  67 VAL MG1  1  68 LEU HA   . . 3.620 3.465 3.314 3.590     .  0 0 "[    .    1    .    2]" 1 
       1380 1  67 VAL MG1  1  69 LYS H    . . 4.330 4.046 3.719 4.306     .  0 0 "[    .    1    .    2]" 1 
       1381 1  67 VAL MG1  1  74 TYR H    . . 5.500 5.053 4.804 5.480     .  0 0 "[    .    1    .    2]" 1 
       1382 1  67 VAL MG1  1  74 TYR HA   . . 4.300 3.174 2.832 3.529     .  0 0 "[    .    1    .    2]" 1 
       1383 1  67 VAL MG1  1  74 TYR HB2  . . 3.910 3.422 3.122 3.898     .  0 0 "[    .    1    .    2]" 1 
       1384 1  67 VAL MG1  1  74 TYR QB   . . 3.310 2.054 1.811 2.511     .  0 0 "[    .    1    .    2]" 1 
       1385 1  67 VAL MG1  1  74 TYR HB3  . . 3.910 2.071 1.821 2.542     .  0 0 "[    .    1    .    2]" 1 
       1386 1  67 VAL MG1  1  74 TYR QD   . . 3.620 3.099 2.772 3.504     .  0 0 "[    .    1    .    2]" 1 
       1387 1  67 VAL MG1  1  75 ILE H    . . 3.950 3.561 3.215 3.816     .  0 0 "[    .    1    .    2]" 1 
       1388 1  67 VAL MG1  1 103 HIS HE1  . . 3.870 2.385 1.863 2.905     .  0 0 "[    .    1    .    2]" 1 
       1389 1  67 VAL MG2  1  76 TYR HA   . . 4.130 3.259 2.968 3.526     .  0 0 "[    .    1    .    2]" 1 
       1390 1  67 VAL MG2  1  76 TYR HB2  . . 5.440 5.086 4.752 5.442 0.002 10 0 "[    .    1    .    2]" 1 
       1391 1  67 VAL MG2  1  76 TYR QD   . . 3.130 2.266 2.005 2.495     .  0 0 "[    .    1    .    2]" 1 
       1392 1  67 VAL MG2  1  76 TYR QE   . . 3.440 2.388 1.932 2.862     .  0 0 "[    .    1    .    2]" 1 
       1393 1  67 VAL MG2  1  77 TYR H    . . 4.420 4.270 4.097 4.420     .  0 0 "[    .    1    .    2]" 1 
       1394 1  67 VAL MG2  1 103 HIS HB2  . . 4.790 3.501 2.845 3.817     .  0 0 "[    .    1    .    2]" 1 
       1395 1  67 VAL MG2  1 103 HIS HB3  . . 4.790 3.689 3.107 4.175     .  0 0 "[    .    1    .    2]" 1 
       1396 1  67 VAL MG2  1 103 HIS HD2  . . 3.910 3.508 2.832 3.947 0.037 20 0 "[    .    1    .    2]" 1 
       1397 1  68 LEU H    1  68 LEU HB2  . . 3.680 2.893 2.668 3.130     .  0 0 "[    .    1    .    2]" 1 
       1398 1  68 LEU H    1  68 LEU HB3  . . 4.070 2.997 2.895 3.100     .  0 0 "[    .    1    .    2]" 1 
       1399 1  68 LEU H    1  68 LEU MD1  . . 4.230 4.094 3.958 4.211     .  0 0 "[    .    1    .    2]" 1 
       1400 1  68 LEU H    1  68 LEU HG   . . 4.850 4.728 4.679 4.806     .  0 0 "[    .    1    .    2]" 1 
       1401 1  68 LEU H    1  69 LYS H    . . 4.680 4.247 4.143 4.437     .  0 0 "[    .    1    .    2]" 1 
       1402 1  68 LEU H    1  74 TYR HA   . . 4.600 3.763 3.497 4.258     .  0 0 "[    .    1    .    2]" 1 
       1403 1  68 LEU H    1  75 ILE HB   . . 4.000 3.395 3.218 3.793     .  0 0 "[    .    1    .    2]" 1 
       1404 1  68 LEU H    1  76 TYR HA   . . 4.720 4.241 3.898 4.586     .  0 0 "[    .    1    .    2]" 1 
       1405 1  68 LEU H    1  77 TYR QD   . . 4.460 4.195 3.749 4.463 0.003 15 0 "[    .    1    .    2]" 1 
       1406 1  68 LEU H    1  77 TYR QE   . . 4.050 3.378 2.766 3.879     .  0 0 "[    .    1    .    2]" 1 
       1407 1  68 LEU HA   1  68 LEU MD1  . . 2.990 2.052 1.956 2.342     .  0 0 "[    .    1    .    2]" 1 
       1408 1  68 LEU HA   1  68 LEU MD2  . . 3.960 3.824 3.777 3.851     .  0 0 "[    .    1    .    2]" 1 
       1409 1  68 LEU HA   1  69 LYS H    . . 2.890 2.155 2.139 2.197     .  0 0 "[    .    1    .    2]" 1 
       1410 1  68 LEU HB2  1  68 LEU MD2  . . 3.520 2.402 2.246 2.529     .  0 0 "[    .    1    .    2]" 1 
       1411 1  68 LEU HB2  1  69 LYS H    . . 4.420 4.393 4.291 4.473 0.053  5 0 "[    .    1    .    2]" 1 
       1412 1  68 LEU HB2  1  75 ILE H    . . 5.020 4.737 4.298 4.998     .  0 0 "[    .    1    .    2]" 1 
       1413 1  68 LEU HB2  1  75 ILE HB   . . 4.310 3.865 3.415 4.308     .  0 0 "[    .    1    .    2]" 1 
       1414 1  68 LEU HB2  1  77 TYR QE   . . 4.200 2.651 2.101 3.196     .  0 0 "[    .    1    .    2]" 1 
       1415 1  68 LEU HB3  1  68 LEU MD1  . . 3.420 3.180 3.165 3.186     .  0 0 "[    .    1    .    2]" 1 
       1416 1  68 LEU HB3  1  68 LEU MD2  . . 3.340 2.267 2.105 2.371     .  0 0 "[    .    1    .    2]" 1 
       1417 1  68 LEU HB3  1  69 LYS H    . . 4.080 3.931 3.721 4.090 0.010  5 0 "[    .    1    .    2]" 1 
       1418 1  68 LEU HB3  1  70 ARG H    . . 4.760 4.486 4.228 4.713     .  0 0 "[    .    1    .    2]" 1 
       1419 1  68 LEU HB3  1  70 ARG QD   . . 4.270 3.880 2.673 4.303 0.033  5 0 "[    .    1    .    2]" 1 
       1420 1  68 LEU HB3  1  75 ILE H    . . 4.770 3.669 3.208 3.993     .  0 0 "[    .    1    .    2]" 1 
       1421 1  68 LEU HB3  1  75 ILE HB   . . 4.550 2.907 2.487 3.327     .  0 0 "[    .    1    .    2]" 1 
       1422 1  68 LEU HB3  1  75 ILE MD   . . 4.360 3.639 3.172 4.227     .  0 0 "[    .    1    .    2]" 1 
       1423 1  68 LEU HB3  1  77 TYR QE   . . 4.330 2.910 2.633 3.142     .  0 0 "[    .    1    .    2]" 1 
       1424 1  68 LEU MD1  1  69 LYS H    . . 3.510 3.224 2.686 3.449     .  0 0 "[    .    1    .    2]" 1 
       1425 1  68 LEU MD2  1  77 TYR QE   . . 3.770 3.356 2.972 3.682     .  0 0 "[    .    1    .    2]" 1 
       1426 1  68 LEU MD2  1  77 TYR HH   . . 4.770 2.903 2.056 3.843     .  0 0 "[    .    1    .    2]" 1 
       1427 1  68 LEU HG   1  69 LYS H    . . 3.370 3.012 2.684 3.269     .  0 0 "[    .    1    .    2]" 1 
       1428 1  68 LEU HG   1  70 ARG HD2  . . 4.590 3.367 2.247 4.557     .  0 0 "[    .    1    .    2]" 1 
       1429 1  68 LEU HG   1  70 ARG QD   . . 3.970 2.896 1.893 3.960     .  0 0 "[    .    1    .    2]" 1 
       1430 1  68 LEU HG   1  70 ARG HD3  . . 4.590 3.451 1.998 4.616 0.026 19 0 "[    .    1    .    2]" 1 
       1431 1  68 LEU HG   1  77 TYR QE   . . 5.480 5.098 4.718 5.483 0.003 14 0 "[    .    1    .    2]" 1 
       1432 1  69 LYS H    1  69 LYS HB2  . . 3.990 2.720 2.311 3.061     .  0 0 "[    .    1    .    2]" 1 
       1433 1  69 LYS H    1  69 LYS QB   . . 3.210 2.282 2.214 2.407     .  0 0 "[    .    1    .    2]" 1 
       1434 1  69 LYS H    1  69 LYS HB3  . . 3.990 2.552 2.310 2.909     .  0 0 "[    .    1    .    2]" 1 
       1435 1  69 LYS H    1  69 LYS QG   . . 4.520 3.959 3.855 4.101     .  0 0 "[    .    1    .    2]" 1 
       1436 1  69 LYS HA   1  69 LYS HD2  . . 3.880 3.170 2.326 3.885 0.005  3 0 "[    .    1    .    2]" 1 
       1437 1  69 LYS HA   1  69 LYS QD   . . 3.340 2.655 2.236 3.081     .  0 0 "[    .    1    .    2]" 1 
       1438 1  69 LYS HA   1  69 LYS HD3  . . 3.880 2.994 2.254 3.589     .  0 0 "[    .    1    .    2]" 1 
       1439 1  69 LYS HA   1  70 ARG H    . . 2.970 2.201 2.161 2.247     .  0 0 "[    .    1    .    2]" 1 
       1440 1  69 LYS HA   1  75 ILE H    . . 3.930 3.768 3.600 3.937 0.007  5 0 "[    .    1    .    2]" 1 
       1441 1  69 LYS QB   1  69 LYS QE   . . 4.020 3.464 2.378 3.830     .  0 0 "[    .    1    .    2]" 1 
       1442 1  69 LYS QB   1  74 TYR QD   . . 4.620 2.725 1.992 3.234     .  0 0 "[    .    1    .    2]" 1 
       1443 1  69 LYS QB   1  74 TYR QE   . . 3.840 2.844 1.983 3.491     .  0 0 "[    .    1    .    2]" 1 
       1444 1  69 LYS HB2  1  74 TYR QE   . . 4.490 2.908 1.996 3.642     .  0 0 "[    .    1    .    2]" 1 
       1445 1  69 LYS HB3  1  74 TYR QE   . . 4.490 4.198 3.378 4.499 0.009  6 0 "[    .    1    .    2]" 1 
       1446 1  69 LYS QD   1  70 ARG H    . . 3.910 3.268 2.951 3.559     .  0 0 "[    .    1    .    2]" 1 
       1447 1  69 LYS QD   1  72 GLY H    . . 4.570 3.542 2.641 4.381     .  0 0 "[    .    1    .    2]" 1 
       1448 1  69 LYS QD   1  73 ARG H    . . 3.220 2.560 2.012 3.229 0.009 16 0 "[    .    1    .    2]" 1 
       1449 1  69 LYS QD   1  73 ARG HA   . . 5.320 4.277 3.383 5.314     .  0 0 "[    .    1    .    2]" 1 
       1450 1  69 LYS QD   1  74 TYR QE   . . 3.950 2.898 1.959 3.934     .  0 0 "[    .    1    .    2]" 1 
       1451 1  69 LYS HD2  1  74 TYR QE   . . 4.570 4.101 3.372 4.592 0.022 15 0 "[    .    1    .    2]" 1 
       1452 1  69 LYS HD3  1  74 TYR QE   . . 4.570 3.057 1.972 4.316     .  0 0 "[    .    1    .    2]" 1 
       1453 1  69 LYS QE   1  69 LYS QG   . . 3.130 2.262 2.024 2.629     .  0 0 "[    .    1    .    2]" 1 
       1454 1  69 LYS QE   1  72 GLY H    . . 4.440 3.894 2.896 4.452 0.012  3 0 "[    .    1    .    2]" 1 
       1455 1  69 LYS QE   1  72 GLY QA   . . 4.070 2.538 1.930 3.513     .  0 0 "[    .    1    .    2]" 1 
       1456 1  69 LYS QE   1  73 ARG H    . . 4.260 3.622 2.885 4.288 0.028 20 0 "[    .    1    .    2]" 1 
       1457 1  69 LYS QE   1  74 TYR QE   . . 4.160 3.223 1.977 4.217 0.057 20 0 "[    .    1    .    2]" 1 
       1458 1  69 LYS HE2  1  69 LYS HG2  . . 4.130 3.190 2.124 3.854     .  0 0 "[    .    1    .    2]" 1 
       1459 1  69 LYS HE2  1  69 LYS HG3  . . 4.130 3.287 2.266 4.201 0.071 15 0 "[    .    1    .    2]" 1 
       1460 1  69 LYS HE2  1  74 TYR QE   . . 4.830 4.026 3.222 4.881 0.051  6 0 "[    .    1    .    2]" 1 
       1461 1  69 LYS HE3  1  69 LYS HG2  . . 4.130 3.012 2.318 4.151 0.021 20 0 "[    .    1    .    2]" 1 
       1462 1  69 LYS HE3  1  69 LYS HG3  . . 4.130 3.055 2.125 3.815     .  0 0 "[    .    1    .    2]" 1 
       1463 1  69 LYS HE3  1  74 TYR QE   . . 4.830 3.645 1.988 4.854 0.024 20 0 "[    .    1    .    2]" 1 
       1464 1  69 LYS QG   1  70 ARG H    . . 3.860 3.723 3.374 3.883 0.023 20 0 "[    .    1    .    2]" 1 
       1465 1  69 LYS QG   1  73 ARG H    . . 4.270 3.858 3.107 4.290 0.020  3 0 "[    .    1    .    2]" 1 
       1466 1  69 LYS QG   1  74 TYR QE   . . 4.050 2.767 1.777 3.888     .  0 0 "[    .    1    .    2]" 1 
       1467 1  70 ARG H    1  70 ARG HB2  . . 4.110 2.639 2.236 2.998     .  0 0 "[    .    1    .    2]" 1 
       1468 1  70 ARG H    1  70 ARG QB   . . 3.520 2.545 2.164 2.910     .  0 0 "[    .    1    .    2]" 1 
       1469 1  70 ARG H    1  70 ARG HB3  . . 4.110 3.452 2.875 3.939     .  0 0 "[    .    1    .    2]" 1 
       1470 1  70 ARG H    1  73 ARG H    . . 3.760 3.274 2.877 3.762 0.002  1 0 "[    .    1    .    2]" 1 
       1471 1  70 ARG H    1  73 ARG QD   . . 5.460 5.155 4.650 5.472 0.012  5 0 "[    .    1    .    2]" 1 
       1472 1  70 ARG H    1  73 ARG HG2  . . 4.850 3.931 3.068 4.491     .  0 0 "[    .    1    .    2]" 1 
       1473 1  70 ARG H    1  73 ARG HG3  . . 4.340 3.776 3.215 4.350 0.010  5 0 "[    .    1    .    2]" 1 
       1474 1  70 ARG H    1  74 TYR HA   . . 4.170 3.830 3.378 4.178 0.008  5 0 "[    .    1    .    2]" 1 
       1475 1  70 ARG H    1  75 ILE H    . . 4.400 3.898 3.403 4.219     .  0 0 "[    .    1    .    2]" 1 
       1476 1  70 ARG H    1  75 ILE MD   . . 4.240 3.909 3.503 4.197     .  0 0 "[    .    1    .    2]" 1 
       1477 1  70 ARG H    1  75 ILE HG12 . . 5.440 5.315 4.963 5.453 0.013 18 0 "[    .    1    .    2]" 1 
       1478 1  70 ARG H    1  75 ILE HG13 . . 3.990 3.661 3.287 3.833     .  0 0 "[    .    1    .    2]" 1 
       1479 1  70 ARG QB   1  75 ILE MD   . . 3.720 2.645 2.075 3.438     .  0 0 "[    .    1    .    2]" 1 
       1480 1  70 ARG QB   1  75 ILE HG13 . . 5.340 3.688 3.030 4.141     .  0 0 "[    .    1    .    2]" 1 
       1481 1  70 ARG HB2  1  75 ILE MD   . . 4.420 2.809 2.092 3.598     .  0 0 "[    .    1    .    2]" 1 
       1482 1  70 ARG HB3  1  75 ILE MD   . . 4.420 3.530 2.749 4.367     .  0 0 "[    .    1    .    2]" 1 
       1483 1  71 ASP HA   1  73 ARG H    . . 5.060 4.673 4.058 5.083 0.023  3 0 "[    .    1    .    2]" 1 
       1484 1  71 ASP QB   1  72 GLY H    . . 4.100 3.649 1.957 4.014     .  0 0 "[    .    1    .    2]" 1 
       1485 1  71 ASP QB   1  73 ARG H    . . 4.470 4.182 3.775 4.491 0.021  3 0 "[    .    1    .    2]" 1 
       1486 1  71 ASP HB2  1  72 GLY H    . . 4.720 4.301 1.995 4.671     .  0 0 "[    .    1    .    2]" 1 
       1487 1  71 ASP HB3  1  72 GLY H    . . 4.720 4.042 1.967 4.455     .  0 0 "[    .    1    .    2]" 1 
       1488 1  72 GLY H    1  73 ARG H    . . 3.360 2.837 2.064 3.052     .  0 0 "[    .    1    .    2]" 1 
       1489 1  73 ARG H    1  73 ARG QD   . . 4.830 4.678 4.468 4.840 0.010 10 0 "[    .    1    .    2]" 1 
       1490 1  73 ARG H    1  73 ARG HE   . . 5.500 4.797 4.092 5.536 0.036 12 0 "[    .    1    .    2]" 1 
       1491 1  73 ARG H    1  73 ARG HG2  . . 3.050 2.795 2.457 3.015     .  0 0 "[    .    1    .    2]" 1 
       1492 1  73 ARG H    1  73 ARG HG3  . . 3.950 3.470 2.794 3.969 0.019 10 0 "[    .    1    .    2]" 1 
       1493 1  73 ARG H    1  74 TYR H    . . 4.530 4.350 4.293 4.402     .  0 0 "[    .    1    .    2]" 1 
       1494 1  73 ARG H    1  75 ILE HG13 . . 5.500 5.328 5.055 5.521 0.021 20 0 "[    .    1    .    2]" 1 
       1495 1  73 ARG QB   1  74 TYR H    . . 3.700 2.549 2.087 2.740     .  0 0 "[    .    1    .    2]" 1 
       1496 1  73 ARG HB2  1  74 TYR H    . . 4.330 2.585 2.102 2.786     .  0 0 "[    .    1    .    2]" 1 
       1497 1  73 ARG HB3  1  74 TYR H    . . 4.330 3.896 3.555 4.073     .  0 0 "[    .    1    .    2]" 1 
       1498 1  73 ARG QD   1  74 TYR H    . . 4.520 4.386 3.958 4.521 0.001 17 0 "[    .    1    .    2]" 1 
       1499 1  73 ARG QD   1  75 ILE MD   . . 3.860 3.231 2.458 3.828     .  0 0 "[    .    1    .    2]" 1 
       1500 1  73 ARG QD   1  75 ILE HG12 . . 4.930 2.992 2.613 3.433     .  0 0 "[    .    1    .    2]" 1 
       1501 1  73 ARG QD   1  75 ILE HG13 . . 4.950 3.467 3.041 3.888     .  0 0 "[    .    1    .    2]" 1 
       1502 1  73 ARG QD   1  75 ILE MG   . . 4.950 4.580 4.322 4.893     .  0 0 "[    .    1    .    2]" 1 
       1503 1  73 ARG HG2  1  74 TYR H    . . 4.900 4.617 4.137 4.903 0.003  1 0 "[    .    1    .    2]" 1 
       1504 1  73 ARG HG3  1  74 TYR H    . . 4.180 3.565 2.963 3.951     .  0 0 "[    .    1    .    2]" 1 
       1505 1  73 ARG HG3  1  75 ILE H    . . 4.550 3.866 3.402 4.309     .  0 0 "[    .    1    .    2]" 1 
       1506 1  73 ARG HG3  1  75 ILE MD   . . 4.390 3.615 3.227 3.838     .  0 0 "[    .    1    .    2]" 1 
       1507 1  73 ARG HG3  1  75 ILE HG12 . . 5.150 3.253 2.882 3.659     .  0 0 "[    .    1    .    2]" 1 
       1508 1  73 ARG HG3  1  75 ILE HG13 . . 4.120 2.724 2.472 3.058     .  0 0 "[    .    1    .    2]" 1 
       1509 1  74 TYR H    1  74 TYR HB2  . . 3.960 2.641 2.554 2.746     .  0 0 "[    .    1    .    2]" 1 
       1510 1  74 TYR H    1  74 TYR QB   . . 3.430 2.588 2.509 2.683     .  0 0 "[    .    1    .    2]" 1 
       1511 1  74 TYR H    1  74 TYR HB3  . . 3.960 3.720 3.667 3.806     .  0 0 "[    .    1    .    2]" 1 
       1512 1  74 TYR H    1  74 TYR QD   . . 3.870 3.276 3.036 3.488     .  0 0 "[    .    1    .    2]" 1 
       1513 1  74 TYR H    1  74 TYR QE   . . 5.060 4.716 4.542 4.959     .  0 0 "[    .    1    .    2]" 1 
       1514 1  74 TYR H    1  75 ILE H    . . 4.580 4.212 4.063 4.398     .  0 0 "[    .    1    .    2]" 1 
       1515 1  74 TYR H    1  75 ILE HA   . . 5.500 4.922 4.719 5.064     .  0 0 "[    .    1    .    2]" 1 
       1516 1  74 TYR H    1  75 ILE HG13 . . 5.500 4.921 4.713 5.148     .  0 0 "[    .    1    .    2]" 1 
       1517 1  74 TYR H    1 109 VAL MG1  . . 5.500 4.927 4.500 5.447     .  0 0 "[    .    1    .    2]" 1 
       1518 1  74 TYR H    1 109 VAL MG2  . . 4.380 4.174 3.897 4.381 0.001  8 0 "[    .    1    .    2]" 1 
       1519 1  74 TYR HA   1  74 TYR QD   . . 4.390 2.326 2.181 2.534     .  0 0 "[    .    1    .    2]" 1 
       1520 1  74 TYR HA   1  75 ILE H    . . 3.090 2.158 2.139 2.185     .  0 0 "[    .    1    .    2]" 1 
       1521 1  74 TYR HA   1  75 ILE MD   . . 5.500 5.166 4.997 5.348     .  0 0 "[    .    1    .    2]" 1 
       1522 1  74 TYR QB   1  75 ILE H    . . 3.800 3.512 3.292 3.618     .  0 0 "[    .    1    .    2]" 1 
       1523 1  74 TYR QB   1  76 TYR QD   . . 4.700 4.456 4.344 4.619     .  0 0 "[    .    1    .    2]" 1 
       1524 1  74 TYR QB   1  76 TYR QE   . . 4.050 3.500 3.342 3.699     .  0 0 "[    .    1    .    2]" 1 
       1525 1  74 TYR QB   1 109 VAL MG2  . . 4.250 3.298 2.812 3.620     .  0 0 "[    .    1    .    2]" 1 
       1526 1  74 TYR HB2  1  75 ILE H    . . 4.330 4.326 4.164 4.401 0.071 10 0 "[    .    1    .    2]" 1 
       1527 1  74 TYR HB2  1  76 TYR QD   . . 5.450 4.969 4.739 5.252     .  0 0 "[    .    1    .    2]" 1 
       1528 1  74 TYR HB2  1  76 TYR QE   . . 4.690 3.755 3.513 4.112     .  0 0 "[    .    1    .    2]" 1 
       1529 1  74 TYR HB3  1  75 ILE H    . . 4.330 3.716 3.449 3.857     .  0 0 "[    .    1    .    2]" 1 
       1530 1  74 TYR HB3  1  76 TYR QD   . . 5.450 5.046 4.877 5.259     .  0 0 "[    .    1    .    2]" 1 
       1531 1  74 TYR HB3  1  76 TYR QE   . . 4.690 4.211 4.028 4.459     .  0 0 "[    .    1    .    2]" 1 
       1532 1  74 TYR QD   1  75 ILE H    . . 4.400 4.237 4.036 4.403 0.003  5 0 "[    .    1    .    2]" 1 
       1533 1  74 TYR QD   1 103 HIS HE1  . . 4.280 3.673 3.127 3.996     .  0 0 "[    .    1    .    2]" 1 
       1534 1  74 TYR QD   1 109 VAL MG2  . . 3.260 2.498 1.983 2.737     .  0 0 "[    .    1    .    2]" 1 
       1535 1  74 TYR QE   1 103 HIS HE1  . . 4.710 4.504 4.007 4.726 0.016 20 0 "[    .    1    .    2]" 1 
       1536 1  74 TYR QE   1 107 ASN HB2  . . 4.220 3.669 2.715 4.216     .  0 0 "[    .    1    .    2]" 1 
       1537 1  74 TYR QE   1 107 ASN QB   . . 3.630 3.091 2.622 3.465     .  0 0 "[    .    1    .    2]" 1 
       1538 1  74 TYR QE   1 107 ASN HB3  . . 4.220 3.519 2.989 4.227 0.007  3 0 "[    .    1    .    2]" 1 
       1539 1  74 TYR QE   1 109 VAL MG2  . . 3.750 3.500 2.828 3.756 0.006 14 0 "[    .    1    .    2]" 1 
       1540 1  75 ILE H    1  75 ILE HB   . . 3.450 2.551 2.481 2.634     .  0 0 "[    .    1    .    2]" 1 
       1541 1  75 ILE H    1  75 ILE MD   . . 4.030 3.709 3.591 3.841     .  0 0 "[    .    1    .    2]" 1 
       1542 1  75 ILE H    1  75 ILE HG12 . . 3.870 3.502 3.149 3.820     .  0 0 "[    .    1    .    2]" 1 
       1543 1  75 ILE H    1  75 ILE HG13 . . 3.610 2.294 2.080 2.586     .  0 0 "[    .    1    .    2]" 1 
       1544 1  75 ILE H    1  75 ILE MG   . . 4.440 3.791 3.774 3.820     .  0 0 "[    .    1    .    2]" 1 
       1545 1  75 ILE H    1  76 TYR H    . . 4.880 4.526 4.469 4.594     .  0 0 "[    .    1    .    2]" 1 
       1546 1  75 ILE H    1  77 TYR QE   . . 4.770 4.355 3.962 4.759     .  0 0 "[    .    1    .    2]" 1 
       1547 1  75 ILE HA   1  75 ILE MD   . . 3.940 3.836 3.784 3.872     .  0 0 "[    .    1    .    2]" 1 
       1548 1  75 ILE HA   1  75 ILE MG   . . 3.500 2.322 2.239 2.443     .  0 0 "[    .    1    .    2]" 1 
       1549 1  75 ILE HA   1  76 TYR H    . . 3.370 2.173 2.144 2.259     .  0 0 "[    .    1    .    2]" 1 
       1550 1  75 ILE HA   1  76 TYR QD   . . 5.240 3.810 3.257 4.146     .  0 0 "[    .    1    .    2]" 1 
       1551 1  75 ILE HB   1  75 ILE MD   . . 3.740 2.394 2.345 2.477     .  0 0 "[    .    1    .    2]" 1 
       1552 1  75 ILE HB   1  76 TYR H    . . 5.000 4.071 3.811 4.208     .  0 0 "[    .    1    .    2]" 1 
       1553 1  75 ILE HB   1  77 TYR QD   . . 5.010 4.301 4.006 4.632     .  0 0 "[    .    1    .    2]" 1 
       1554 1  75 ILE HB   1  77 TYR QE   . . 3.640 2.435 2.010 2.734     .  0 0 "[    .    1    .    2]" 1 
       1555 1  75 ILE MD   1  75 ILE MG   . . 3.020 1.972 1.911 2.088     .  0 0 "[    .    1    .    2]" 1 
       1556 1  75 ILE MD   1  76 TYR H    . . 5.100 5.017 4.814 5.104 0.004 15 0 "[    .    1    .    2]" 1 
       1557 1  75 ILE MD   1  77 TYR QE   . . 3.940 3.620 3.342 3.852     .  0 0 "[    .    1    .    2]" 1 
       1558 1  75 ILE HG12 1  75 ILE MG   . . 3.110 2.389 2.283 2.494     .  0 0 "[    .    1    .    2]" 1 
       1559 1  75 ILE HG12 1  76 TYR H    . . 4.780 4.392 4.294 4.512     .  0 0 "[    .    1    .    2]" 1 
       1560 1  75 ILE MG   1  76 TYR H    . . 3.800 2.384 2.050 2.661     .  0 0 "[    .    1    .    2]" 1 
       1561 1  75 ILE MG   1  76 TYR HB2  . . 5.190 4.320 4.158 4.477     .  0 0 "[    .    1    .    2]" 1 
       1562 1  75 ILE MG   1  77 TYR QD   . . 3.580 3.405 2.978 3.584 0.004  3 0 "[    .    1    .    2]" 1 
       1563 1  75 ILE MG   1  77 TYR QE   . . 3.410 2.557 2.063 2.802     .  0 0 "[    .    1    .    2]" 1 
       1564 1  76 TYR H    1  76 TYR HB2  . . 3.970 2.558 2.450 2.654     .  0 0 "[    .    1    .    2]" 1 
       1565 1  76 TYR H    1  76 TYR HB3  . . 4.120 3.694 3.654 3.754     .  0 0 "[    .    1    .    2]" 1 
       1566 1  76 TYR H    1  76 TYR QD   . . 4.010 2.698 2.074 3.229     .  0 0 "[    .    1    .    2]" 1 
       1567 1  76 TYR H    1  77 TYR H    . . 4.750 4.524 4.392 4.562     .  0 0 "[    .    1    .    2]" 1 
       1568 1  76 TYR H    1 112 LEU MD1  . . 5.110 4.213 3.550 4.717     .  0 0 "[    .    1    .    2]" 1 
       1569 1  76 TYR HA   1  76 TYR QD   . . 3.980 2.789 2.547 3.148     .  0 0 "[    .    1    .    2]" 1 
       1570 1  76 TYR HA   1  77 TYR H    . . 3.370 2.237 2.164 2.290     .  0 0 "[    .    1    .    2]" 1 
       1571 1  76 TYR HA   1  77 TYR QD   . . 4.380 3.051 2.717 3.544     .  0 0 "[    .    1    .    2]" 1 
       1572 1  76 TYR HB2  1  77 TYR H    . . 5.060 3.914 3.679 4.151     .  0 0 "[    .    1    .    2]" 1 
       1573 1  76 TYR HB2  1  78 LEU MD2  . . 4.710 4.381 4.128 4.587     .  0 0 "[    .    1    .    2]" 1 
       1574 1  76 TYR HB2  1 112 LEU MD1  . . 4.770 4.093 3.472 4.765     .  0 0 "[    .    1    .    2]" 1 
       1575 1  76 TYR HB3  1  77 TYR H    . . 4.580 2.899 2.749 3.190     .  0 0 "[    .    1    .    2]" 1 
       1576 1  76 TYR HB3  1  78 LEU MD2  . . 4.260 3.800 3.476 4.045     .  0 0 "[    .    1    .    2]" 1 
       1577 1  76 TYR QD   1  77 TYR H    . . 4.230 3.967 3.723 4.252 0.022 20 0 "[    .    1    .    2]" 1 
       1578 1  76 TYR QD   1 100 MET HA   . . 4.740 3.539 3.244 3.975     .  0 0 "[    .    1    .    2]" 1 
       1579 1  76 TYR QD   1 100 MET HG2  . . 4.690 4.028 3.307 4.447     .  0 0 "[    .    1    .    2]" 1 
       1580 1  76 TYR QD   1 100 MET QG   . . 4.110 2.848 2.154 3.167     .  0 0 "[    .    1    .    2]" 1 
       1581 1  76 TYR QD   1 100 MET HG3  . . 4.690 2.917 2.183 3.289     .  0 0 "[    .    1    .    2]" 1 
       1582 1  76 TYR QD   1 112 LEU MD1  . . 3.520 2.317 1.950 2.924     .  0 0 "[    .    1    .    2]" 1 
       1583 1  76 TYR QD   1 114 MET ME   . . 5.500 4.946 4.417 5.359     .  0 0 "[    .    1    .    2]" 1 
       1584 1  76 TYR QE   1 100 MET HA   . . 4.870 4.240 3.816 4.611     .  0 0 "[    .    1    .    2]" 1 
       1585 1  76 TYR QE   1 100 MET HG2  . . 5.240 4.407 3.782 4.783     .  0 0 "[    .    1    .    2]" 1 
       1586 1  76 TYR QE   1 100 MET QG   . . 4.510 3.629 3.354 3.973     .  0 0 "[    .    1    .    2]" 1 
       1587 1  76 TYR QE   1 100 MET HG3  . . 5.240 3.877 3.544 4.379     .  0 0 "[    .    1    .    2]" 1 
       1588 1  76 TYR QE   1 103 HIS H    . . 4.830 4.526 4.398 4.791     .  0 0 "[    .    1    .    2]" 1 
       1589 1  76 TYR QE   1 103 HIS HB2  . . 4.340 3.028 2.693 3.680     .  0 0 "[    .    1    .    2]" 1 
       1590 1  76 TYR QE   1 103 HIS QB   . . 3.710 2.084 1.947 2.380     .  0 0 "[    .    1    .    2]" 1 
       1591 1  76 TYR QE   1 103 HIS HB3  . . 4.340 2.126 1.994 2.417     .  0 0 "[    .    1    .    2]" 1 
       1592 1  76 TYR QE   1 103 HIS HD2  . . 4.700 4.137 2.644 4.606     .  0 0 "[    .    1    .    2]" 1 
       1593 1  76 TYR QE   1 103 HIS HE1  . . 4.760 4.069 3.820 4.773 0.013 20 0 "[    .    1    .    2]" 1 
       1594 1  76 TYR QE   1 104 CYS H    . . 4.310 3.914 3.316 4.157     .  0 0 "[    .    1    .    2]" 1 
       1595 1  76 TYR QE   1 104 CYS HA   . . 4.800 4.265 4.022 4.454     .  0 0 "[    .    1    .    2]" 1 
       1596 1  76 TYR QE   1 104 CYS HG   . . 4.520 2.920 2.532 3.398     .  0 0 "[    .    1    .    2]" 1 
       1597 1  76 TYR QE   1 109 VAL MG1  . . 3.750 3.041 2.608 3.510     .  0 0 "[    .    1    .    2]" 1 
       1598 1  76 TYR QE   1 109 VAL MG2  . . 4.080 3.556 3.067 3.976     .  0 0 "[    .    1    .    2]" 1 
       1599 1  76 TYR QE   1 112 LEU MD1  . . 3.540 2.155 1.780 2.718     .  0 0 "[    .    1    .    2]" 1 
       1600 1  76 TYR QE   1 112 LEU MD2  . . 4.230 3.502 3.124 3.866     .  0 0 "[    .    1    .    2]" 1 
       1601 1  76 TYR HH   1 103 HIS H    . . 5.500 4.903 4.161 5.508 0.008 20 0 "[    .    1    .    2]" 1 
       1602 1  76 TYR HH   1 103 HIS HE1  . . 5.500 4.306 3.397 5.491     .  0 0 "[    .    1    .    2]" 1 
       1603 1  76 TYR HH   1 104 CYS H    . . 5.500 3.013 2.216 4.035     .  0 0 "[    .    1    .    2]" 1 
       1604 1  76 TYR HH   1 104 CYS HA   . . 5.500 2.701 2.232 3.298     .  0 0 "[    .    1    .    2]" 1 
       1605 1  76 TYR HH   1 109 VAL MG1  . . 5.500 4.123 3.202 4.722     .  0 0 "[    .    1    .    2]" 1 
       1606 1  76 TYR HH   1 109 VAL MG2  . . 5.500 3.064 2.363 3.656     .  0 0 "[    .    1    .    2]" 1 
       1607 1  77 TYR H    1  77 TYR HB2  . . 4.170 2.699 2.597 2.834     .  0 0 "[    .    1    .    2]" 1 
       1608 1  77 TYR H    1  77 TYR QB   . . 3.520 2.645 2.552 2.767     .  0 0 "[    .    1    .    2]" 1 
       1609 1  77 TYR H    1  77 TYR HB3  . . 4.170 3.808 3.746 3.868     .  0 0 "[    .    1    .    2]" 1 
       1610 1  77 TYR H    1  77 TYR QD   . . 3.600 2.658 2.332 3.126     .  0 0 "[    .    1    .    2]" 1 
       1611 1  77 TYR H    1  78 LEU H    . . 4.640 3.792 3.641 3.999     .  0 0 "[    .    1    .    2]" 1 
       1612 1  77 TYR H    1  78 LEU MD2  . . 5.500 4.841 4.660 5.116     .  0 0 "[    .    1    .    2]" 1 
       1613 1  77 TYR HA   1  77 TYR QD   . . 4.500 3.101 2.865 3.212     .  0 0 "[    .    1    .    2]" 1 
       1614 1  77 TYR HA   1  78 LEU H    . . 3.180 2.239 2.191 2.291     .  0 0 "[    .    1    .    2]" 1 
       1615 1  77 TYR QB   1  78 LEU H    . . 4.250 3.726 3.639 3.804     .  0 0 "[    .    1    .    2]" 1 
       1616 1  77 TYR QB   1  79 ILE MD   . . 3.950 3.496 3.295 3.791     .  0 0 "[    .    1    .    2]" 1 
       1617 1  77 TYR QB   1  79 ILE HG12 . . 4.600 4.209 3.911 4.431     .  0 0 "[    .    1    .    2]" 1 
       1618 1  78 LEU H    1  78 LEU HB2  . . 3.870 2.611 2.555 2.665     .  0 0 "[    .    1    .    2]" 1 
       1619 1  78 LEU H    1  78 LEU QB   . . 3.390 2.551 2.504 2.596     .  0 0 "[    .    1    .    2]" 1 
       1620 1  78 LEU H    1  78 LEU HB3  . . 3.870 3.584 3.577 3.595     .  0 0 "[    .    1    .    2]" 1 
       1621 1  78 LEU H    1  78 LEU MD1  . . 3.690 3.262 3.116 3.411     .  0 0 "[    .    1    .    2]" 1 
       1622 1  78 LEU H    1  78 LEU MD2  . . 4.030 3.429 3.313 3.591     .  0 0 "[    .    1    .    2]" 1 
       1623 1  78 LEU H    1  78 LEU HG   . . 3.490 2.023 1.928 2.144     .  0 0 "[    .    1    .    2]" 1 
       1624 1  78 LEU H    1  79 ILE H    . . 5.010 4.487 4.320 4.572     .  0 0 "[    .    1    .    2]" 1 
       1625 1  78 LEU HA   1  78 LEU MD1  . . 4.010 3.957 3.927 3.976     .  0 0 "[    .    1    .    2]" 1 
       1626 1  78 LEU HA   1  78 LEU MD2  . . 3.290 2.303 2.078 2.502     .  0 0 "[    .    1    .    2]" 1 
       1627 1  78 LEU HA   1  78 LEU HG   . . 4.000 3.021 2.954 3.081     .  0 0 "[    .    1    .    2]" 1 
       1628 1  78 LEU HA   1  79 ILE H    . . 3.330 2.147 2.139 2.172     .  0 0 "[    .    1    .    2]" 1 
       1629 1  78 LEU HA   1  79 ILE HB   . . 4.780 4.590 4.519 4.666     .  0 0 "[    .    1    .    2]" 1 
       1630 1  78 LEU HA   1  79 ILE MD   . . 4.940 4.661 4.488 4.842     .  0 0 "[    .    1    .    2]" 1 
       1631 1  78 LEU HA   1  96 SER QB   . . 4.010 2.898 2.605 3.196     .  0 0 "[    .    1    .    2]" 1 
       1632 1  78 LEU QB   1  79 ILE H    . . 4.360 3.281 3.073 3.562     .  0 0 "[    .    1    .    2]" 1 
       1633 1  78 LEU QB   1  80 THR MG   . . 3.570 3.210 2.947 3.339     .  0 0 "[    .    1    .    2]" 1 
       1634 1  78 LEU QB   1  96 SER QB   . . 3.930 2.224 1.962 2.546     .  0 0 "[    .    1    .    2]" 1 
       1635 1  78 LEU HB2  1  78 LEU MD1  . . 3.580 2.170 1.990 2.285     .  0 0 "[    .    1    .    2]" 1 
       1636 1  78 LEU HB2  1  78 LEU MD2  . . 3.530 3.158 3.131 3.180     .  0 0 "[    .    1    .    2]" 1 
       1637 1  78 LEU HB2  1  80 THR MG   . . 4.060 3.968 3.660 4.057     .  0 0 "[    .    1    .    2]" 1 
       1638 1  78 LEU HB2  1  96 SER QB   . . 4.610 3.829 3.562 4.165     .  0 0 "[    .    1    .    2]" 1 
       1639 1  78 LEU HB3  1  78 LEU MD1  . . 3.580 2.523 2.406 2.653     .  0 0 "[    .    1    .    2]" 1 
       1640 1  78 LEU HB3  1  78 LEU MD2  . . 3.530 2.242 2.156 2.333     .  0 0 "[    .    1    .    2]" 1 
       1641 1  78 LEU HB3  1  80 THR MG   . . 4.060 3.393 3.107 3.574     .  0 0 "[    .    1    .    2]" 1 
       1642 1  78 LEU HB3  1  96 SER QB   . . 4.610 2.238 1.971 2.569     .  0 0 "[    .    1    .    2]" 1 
       1643 1  78 LEU MD1  1  96 SER QB   . . 4.020 3.629 3.289 4.022 0.002 12 0 "[    .    1    .    2]" 1 
       1644 1  78 LEU MD1  1 100 MET ME   . . 3.250 2.698 2.098 3.075     .  0 0 "[    .    1    .    2]" 1 
       1645 1  78 LEU MD2  1  79 ILE H    . . 4.110 3.877 3.689 4.108     .  0 0 "[    .    1    .    2]" 1 
       1646 1  78 LEU MD2  1  96 SER H    . . 4.950 4.725 4.492 4.912     .  0 0 "[    .    1    .    2]" 1 
       1647 1  78 LEU MD2  1  96 SER HA   . . 4.210 3.539 3.289 3.753     .  0 0 "[    .    1    .    2]" 1 
       1648 1  78 LEU MD2  1  96 SER QB   . . 3.140 2.152 1.918 2.762     .  0 0 "[    .    1    .    2]" 1 
       1649 1  78 LEU MD2  1  97 LEU H    . . 3.690 3.398 3.181 3.692 0.002  9 0 "[    .    1    .    2]" 1 
       1650 1  78 LEU MD2  1  97 LEU HA   . . 3.570 2.490 2.038 2.677     .  0 0 "[    .    1    .    2]" 1 
       1651 1  78 LEU MD2  1  99 ALA H    . . 5.400 4.698 4.428 4.981     .  0 0 "[    .    1    .    2]" 1 
       1652 1  78 LEU MD2  1 100 MET H    . . 3.800 3.586 3.293 3.785     .  0 0 "[    .    1    .    2]" 1 
       1653 1  78 LEU MD2  1 100 MET HB2  . . 3.720 2.096 1.928 2.375     .  0 0 "[    .    1    .    2]" 1 
       1654 1  78 LEU MD2  1 100 MET QB   . . 3.160 2.034 1.893 2.255     .  0 0 "[    .    1    .    2]" 1 
       1655 1  78 LEU MD2  1 100 MET HB3  . . 3.720 2.789 2.480 3.121     .  0 0 "[    .    1    .    2]" 1 
       1656 1  78 LEU MD2  1 100 MET ME   . . 2.760 2.360 1.817 2.700     .  0 0 "[    .    1    .    2]" 1 
       1657 1  78 LEU MD2  1 101 LYS H    . . 4.870 4.653 4.443 4.873 0.003 16 0 "[    .    1    .    2]" 1 
       1658 1  78 LEU HG   1  96 SER QB   . . 5.050 4.306 4.090 4.873     .  0 0 "[    .    1    .    2]" 1 
       1659 1  79 ILE H    1  79 ILE HB   . . 3.710 2.546 2.446 2.642     .  0 0 "[    .    1    .    2]" 1 
       1660 1  79 ILE H    1  79 ILE MD   . . 3.710 3.558 3.385 3.710     .  5 0 "[    .    1    .    2]" 1 
       1661 1  79 ILE H    1  79 ILE HG12 . . 4.180 4.117 3.945 4.180     .  0 0 "[    .    1    .    2]" 1 
       1662 1  79 ILE H    1  79 ILE HG13 . . 3.580 2.770 2.556 2.888     .  0 0 "[    .    1    .    2]" 1 
       1663 1  79 ILE H    1  79 ILE MG   . . 4.030 3.807 3.759 3.851     .  0 0 "[    .    1    .    2]" 1 
       1664 1  79 ILE H    1  96 SER QB   . . 4.170 3.242 2.762 4.060     .  0 0 "[    .    1    .    2]" 1 
       1665 1  79 ILE HA   1  79 ILE MD   . . 3.970 3.868 3.839 3.907     .  0 0 "[    .    1    .    2]" 1 
       1666 1  79 ILE HA   1  79 ILE HG12 . . 4.140 2.764 2.657 2.856     .  0 0 "[    .    1    .    2]" 1 
       1667 1  79 ILE HA   1  79 ILE MG   . . 3.450 2.345 2.278 2.422     .  0 0 "[    .    1    .    2]" 1 
       1668 1  79 ILE HA   1  80 THR H    . . 3.090 2.147 2.138 2.208     .  0 0 "[    .    1    .    2]" 1 
       1669 1  79 ILE HA   1  81 LYS H    . . 3.970 3.818 3.523 3.966     .  0 0 "[    .    1    .    2]" 1 
       1670 1  79 ILE HB   1  79 ILE MD   . . 3.590 2.230 2.097 2.346     .  0 0 "[    .    1    .    2]" 1 
       1671 1  79 ILE HB   1  80 THR H    . . 5.060 4.331 4.127 4.493     .  0 0 "[    .    1    .    2]" 1 
       1672 1  79 ILE HG12 1  79 ILE MG   . . 3.450 2.165 2.072 2.257     .  0 0 "[    .    1    .    2]" 1 
       1673 1  79 ILE HG12 1  80 THR H    . . 4.820 4.633 4.497 4.793     .  0 0 "[    .    1    .    2]" 1 
       1674 1  79 ILE HG13 1  79 ILE MG   . . 3.710 3.150 3.132 3.171     .  0 0 "[    .    1    .    2]" 1 
       1675 1  79 ILE MG   1  80 THR H    . . 3.840 2.728 2.335 3.202     .  0 0 "[    .    1    .    2]" 1 
       1676 1  79 ILE MG   1  81 LYS H    . . 3.660 3.224 2.603 3.410     .  0 0 "[    .    1    .    2]" 1 
       1677 1  80 THR H    1  80 THR MG   . . 3.460 2.834 2.504 3.048     .  0 0 "[    .    1    .    2]" 1 
       1678 1  80 THR H    1  81 LYS H    . . 3.180 2.038 1.865 2.241     .  0 0 "[    .    1    .    2]" 1 
       1679 1  80 THR HA   1  80 THR MG   . . 3.280 2.292 2.087 2.403     .  0 0 "[    .    1    .    2]" 1 
       1680 1  80 THR HA   1  92 ASN HB2  . . 4.510 3.793 3.403 4.332     .  0 0 "[    .    1    .    2]" 1 
       1681 1  80 THR HA   1  92 ASN HB3  . . 4.340 2.570 2.109 3.149     .  0 0 "[    .    1    .    2]" 1 
       1682 1  80 THR HB   1  81 LYS H    . . 4.270 3.666 3.316 3.917     .  0 0 "[    .    1    .    2]" 1 
       1683 1  80 THR HB   1  81 LYS QB   . . 4.890 4.260 3.921 4.506     .  0 0 "[    .    1    .    2]" 1 
       1684 1  80 THR HB   1  88 PRO HB2  . . 4.230 3.736 2.638 4.231 0.001  9 0 "[    .    1    .    2]" 1 
       1685 1  80 THR HB   1  88 PRO HB3  . . 4.230 3.450 2.054 3.935     .  0 0 "[    .    1    .    2]" 1 
       1686 1  80 THR HB   1  93 LEU HA   . . 4.800 4.054 3.629 4.482     .  0 0 "[    .    1    .    2]" 1 
       1687 1  80 THR HB   1  93 LEU MD1  . . 4.870 4.684 4.350 4.875 0.005 20 0 "[    .    1    .    2]" 1 
       1688 1  80 THR MG   1  92 ASN H    . . 5.200 4.917 4.527 5.205 0.005 12 0 "[    .    1    .    2]" 1 
       1689 1  80 THR MG   1  93 LEU H    . . 4.260 3.090 2.855 3.490     .  0 0 "[    .    1    .    2]" 1 
       1690 1  80 THR MG   1  93 LEU HA   . . 3.400 1.992 1.820 2.169     .  0 0 "[    .    1    .    2]" 1 
       1691 1  80 THR MG   1  93 LEU QB   . . 4.200 2.497 2.208 2.822     .  0 0 "[    .    1    .    2]" 1 
       1692 1  80 THR MG   1  93 LEU MD1  . . 2.960 2.504 2.154 2.760     .  0 0 "[    .    1    .    2]" 1 
       1693 1  80 THR MG   1  96 SER H    . . 4.310 4.008 3.729 4.228     .  0 0 "[    .    1    .    2]" 1 
       1694 1  80 THR MG   1  96 SER QB   . . 3.760 2.902 2.313 3.310     .  0 0 "[    .    1    .    2]" 1 
       1695 1  80 THR MG   1  96 SER HG   . . 4.110 2.341 1.807 3.823     .  0 0 "[    .    1    .    2]" 1 
       1696 1  81 LYS H    1  81 LYS QB   . . 3.830 2.865 2.760 3.123     .  0 0 "[    .    1    .    2]" 1 
       1697 1  81 LYS H    1  81 LYS HG2  . . 3.830 2.256 1.901 2.736     .  0 0 "[    .    1    .    2]" 1 
       1698 1  81 LYS H    1  81 LYS QG   . . 3.240 2.206 1.891 2.682     .  0 0 "[    .    1    .    2]" 1 
       1699 1  81 LYS H    1  81 LYS HG3  . . 3.830 3.365 2.736 3.869 0.039  5 0 "[    .    1    .    2]" 1 
       1700 1  81 LYS H    1  82 LYS H    . . 4.710 4.489 4.422 4.534     .  0 0 "[    .    1    .    2]" 1 
       1701 1  81 LYS QB   1  82 LYS H    . . 3.980 2.539 1.987 3.037     .  0 0 "[    .    1    .    2]" 1 
       1702 1  81 LYS QB   1  86 HIS H    . . 4.760 4.401 4.028 4.723     .  0 0 "[    .    1    .    2]" 1 
       1703 1  81 LYS QB   1  86 HIS HB2  . . 4.690 2.797 2.341 3.354     .  0 0 "[    .    1    .    2]" 1 
       1704 1  81 LYS QB   1  86 HIS HB3  . . 4.610 4.094 3.680 4.621 0.011  5 0 "[    .    1    .    2]" 1 
       1705 1  82 LYS H    1  82 LYS QB   . . 3.550 2.455 2.226 3.129     .  0 0 "[    .    1    .    2]" 1 
       1706 1  82 LYS H    1  82 LYS HG2  . . 4.640 3.966 1.878 4.509     .  0 0 "[    .    1    .    2]" 1 
       1707 1  82 LYS H    1  82 LYS QG   . . 3.980 3.049 1.858 4.048 0.068 10 0 "[    .    1    .    2]" 1 
       1708 1  82 LYS H    1  82 LYS HG3  . . 4.640 3.307 2.232 4.600     .  0 0 "[    .    1    .    2]" 1 
       1709 1  82 LYS H    1  83 ARG H    . . 3.860 2.358 1.874 2.934     .  0 0 "[    .    1    .    2]" 1 
       1710 1  82 LYS HA   1  82 LYS QD   . . 4.160 3.954 3.107 4.327 0.167 16 0 "[    .    1    .    2]" 1 
       1711 1  82 LYS HA   1  82 LYS HG2  . . 4.030 2.948 2.186 3.607     .  0 0 "[    .    1    .    2]" 1 
       1712 1  82 LYS HA   1  82 LYS HG3  . . 4.030 2.839 2.481 3.955     .  0 0 "[    .    1    .    2]" 1 
       1713 1  82 LYS QB   1  82 LYS QD   . . 3.170 2.131 2.045 2.258     .  0 0 "[    .    1    .    2]" 1 
       1714 1  82 LYS QB   1  82 LYS QE   . . 3.720 2.961 2.149 3.728 0.008 13 0 "[    .    1    .    2]" 1 
       1715 1  82 LYS QB   1  83 ARG H    . . 3.480 2.452 2.069 3.354     .  0 0 "[    .    1    .    2]" 1 
       1716 1  82 LYS QB   1  83 ARG HG2  . . 4.170 3.272 2.604 4.242 0.072  9 0 "[    .    1    .    2]" 1 
       1717 1  82 LYS QB   1  83 ARG HG3  . . 4.170 3.239 2.536 4.173 0.003  8 0 "[    .    1    .    2]" 1 
       1718 1  82 LYS QB   1  86 HIS HE1  . . 3.600 3.118 2.616 3.601 0.001 12 0 "[    .    1    .    2]" 1 
       1719 1  82 LYS QD   1  86 HIS HE1  . . 3.970 3.532 3.011 3.974 0.004 17 0 "[    .    1    .    2]" 1 
       1720 1  82 LYS QE   1  86 HIS HE1  . . 5.500 4.677 2.919 5.503 0.003  4 0 "[    .    1    .    2]" 1 
       1721 1  82 LYS QG   1  83 ARG H    . . 4.440 3.924 2.429 4.303     .  0 0 "[    .    1    .    2]" 1 
       1722 1  83 ARG H    1  83 ARG HB2  . . 4.060 3.026 2.522 4.040     .  0 0 "[    .    1    .    2]" 1 
       1723 1  83 ARG H    1  83 ARG QB   . . 3.530 2.833 2.482 3.342     .  0 0 "[    .    1    .    2]" 1 
       1724 1  83 ARG H    1  83 ARG HB3  . . 4.060 3.767 3.348 3.933     .  0 0 "[    .    1    .    2]" 1 
       1725 1  83 ARG H    1  83 ARG QD   . . 5.140 4.473 1.933 4.942     .  0 0 "[    .    1    .    2]" 1 
       1726 1  83 ARG H    1  83 ARG HG2  . . 4.090 3.404 2.633 4.170 0.080  9 0 "[    .    1    .    2]" 1 
       1727 1  83 ARG H    1  83 ARG QG   . . 3.550 2.918 2.416 3.196     .  0 0 "[    .    1    .    2]" 1 
       1728 1  83 ARG H    1  83 ARG HG3  . . 4.090 3.317 2.734 4.103 0.013 18 0 "[    .    1    .    2]" 1 
       1729 1  83 ARG H    1  84 ALA H    . . 4.810 4.399 4.251 4.472     .  0 0 "[    .    1    .    2]" 1 
       1730 1  83 ARG H    1  86 HIS H    . . 4.490 3.500 3.229 3.779     .  0 0 "[    .    1    .    2]" 1 
       1731 1  83 ARG H    1  86 HIS HB2  . . 4.010 2.994 2.434 3.657     .  0 0 "[    .    1    .    2]" 1 
       1732 1  83 ARG H    1  86 HIS HB3  . . 5.030 4.571 4.015 5.044 0.014  9 0 "[    .    1    .    2]" 1 
       1733 1  83 ARG H    1  86 HIS HE1  . . 4.540 3.792 2.882 4.546 0.006  5 0 "[    .    1    .    2]" 1 
       1734 1  83 ARG HA   1  84 ALA H    . . 3.520 2.329 2.215 2.658     .  0 0 "[    .    1    .    2]" 1 
       1735 1  83 ARG QB   1  83 ARG QD   . . 3.140 2.143 1.999 2.441     .  0 0 "[    .    1    .    2]" 1 
       1736 1  83 ARG QB   1  84 ALA H    . . 3.660 2.602 1.984 2.889     .  0 0 "[    .    1    .    2]" 1 
       1737 1  83 ARG QB   1  86 HIS H    . . 4.280 3.333 2.943 4.159     .  0 0 "[    .    1    .    2]" 1 
       1738 1  83 ARG QB   1  86 HIS HE1  . . 4.760 3.047 2.209 4.546     .  0 0 "[    .    1    .    2]" 1 
       1739 1  83 ARG HB2  1  84 ALA H    . . 4.390 3.476 2.475 4.091     .  0 0 "[    .    1    .    2]" 1 
       1740 1  83 ARG HB2  1  86 HIS H    . . 5.050 3.460 3.007 4.431     .  0 0 "[    .    1    .    2]" 1 
       1741 1  83 ARG HB3  1  84 ALA H    . . 4.390 2.902 2.011 3.918     .  0 0 "[    .    1    .    2]" 1 
       1742 1  83 ARG HB3  1  86 HIS H    . . 5.050 4.423 3.846 5.072 0.022 20 0 "[    .    1    .    2]" 1 
       1743 1  83 ARG QD   1  84 ALA H    . . 4.600 4.277 3.369 4.663 0.063  9 0 "[    .    1    .    2]" 1 
       1744 1  83 ARG QD   1  86 HIS HE1  . . 5.340 3.484 1.739 5.310     .  0 0 "[    .    1    .    2]" 1 
       1745 1  83 ARG QG   1  86 HIS H    . . 5.340 4.372 2.224 5.440 0.100  9 0 "[    .    1    .    2]" 1 
       1746 1  83 ARG QG   1  86 HIS HE1  . . 3.630 2.527 2.031 3.740 0.110  9 0 "[    .    1    .    2]" 1 
       1747 1  83 ARG HG2  1  86 HIS HE1  . . 4.160 3.665 2.236 4.164 0.004 15 0 "[    .    1    .    2]" 1 
       1748 1  83 ARG HG3  1  86 HIS HE1  . . 4.160 2.804 2.039 4.289 0.129  9 0 "[    .    1    .    2]" 1 
       1749 1  84 ALA H    1  84 ALA MB   . . 3.290 2.174 2.041 2.254     .  0 0 "[    .    1    .    2]" 1 
       1750 1  84 ALA HA   1  87 LYS HE2  . . 4.890 4.697 4.376 4.915 0.025 20 0 "[    .    1    .    2]" 1 
       1751 1  84 ALA HA   1  87 LYS QE   . . 4.170 3.867 3.351 4.143     .  0 0 "[    .    1    .    2]" 1 
       1752 1  84 ALA HA   1  87 LYS HE3  . . 4.890 4.225 3.416 4.824     .  0 0 "[    .    1    .    2]" 1 
       1753 1  84 ALA MB   1  85 SER HA   . . 4.480 3.738 3.597 3.904     .  0 0 "[    .    1    .    2]" 1 
       1754 1  84 ALA MB   1  86 HIS H    . . 4.520 4.471 4.324 4.525 0.005 12 0 "[    .    1    .    2]" 1 
       1755 1  84 ALA MB   1  87 LYS QE   . . 4.380 4.162 3.693 4.387 0.007  6 0 "[    .    1    .    2]" 1 
       1756 1  85 SER QB   1  86 HIS H    . . 4.160 2.625 2.403 3.446     .  0 0 "[    .    1    .    2]" 1 
       1757 1  85 SER HB2  1  86 HIS H    . . 4.930 3.483 2.544 4.070     .  0 0 "[    .    1    .    2]" 1 
       1758 1  85 SER HB3  1  86 HIS H    . . 4.930 2.936 2.429 3.927     .  0 0 "[    .    1    .    2]" 1 
       1759 1  86 HIS H    1  86 HIS HB2  . . 3.450 2.781 2.706 2.870     .  0 0 "[    .    1    .    2]" 1 
       1760 1  86 HIS H    1  86 HIS HB3  . . 3.860 3.648 3.614 3.690     .  0 0 "[    .    1    .    2]" 1 
       1761 1  86 HIS H    1  86 HIS HD2  . . 4.050 3.810 3.371 4.066 0.016  9 0 "[    .    1    .    2]" 1 
       1762 1  86 HIS H    1  87 LYS H    . . 4.610 4.493 4.392 4.589     .  0 0 "[    .    1    .    2]" 1 
       1763 1  86 HIS HA   1  87 LYS H    . . 2.990 2.179 2.138 2.311     .  0 0 "[    .    1    .    2]" 1 
       1764 1  86 HIS HB2  1  87 LYS H    . . 4.170 3.905 3.490 4.117     .  0 0 "[    .    1    .    2]" 1 
       1765 1  86 HIS HB3  1  87 LYS H    . . 3.670 3.278 2.785 3.610     .  0 0 "[    .    1    .    2]" 1 
       1766 1  86 HIS HD2  1  87 LYS H    . . 5.180 4.985 4.839 5.173     .  0 0 "[    .    1    .    2]" 1 
       1767 1  87 LYS H    1  87 LYS HB2  . . 3.560 2.455 2.129 2.707     .  0 0 "[    .    1    .    2]" 1 
       1768 1  87 LYS H    1  87 LYS HB3  . . 3.860 3.579 3.408 3.726     .  0 0 "[    .    1    .    2]" 1 
       1769 1  87 LYS HB2  1  88 PRO HD2  . . 3.780 3.698 3.501 3.859 0.079 12 0 "[    .    1    .    2]" 1 
       1770 1  87 LYS HB2  1  88 PRO HD3  . . 4.840 4.736 4.604 4.842 0.002 12 0 "[    .    1    .    2]" 1 
       1771 1  87 LYS HB3  1  88 PRO HD2  . . 3.930 2.257 2.069 2.490     .  0 0 "[    .    1    .    2]" 1 
       1772 1  87 LYS HB3  1  88 PRO HD3  . . 3.990 3.656 3.491 3.843     .  0 0 "[    .    1    .    2]" 1 
       1773 1  87 LYS QD   1  88 PRO HD3  . . 4.480 3.949 3.466 4.552 0.072  7 0 "[    .    1    .    2]" 1 
       1774 1  87 LYS QE   1  87 LYS QG   . . 3.320 2.228 1.991 2.750     .  0 0 "[    .    1    .    2]" 1 
       1775 1  87 LYS HE2  1  88 PRO HD3  . . 4.720 3.667 2.470 4.420     .  0 0 "[    .    1    .    2]" 1 
       1776 1  87 LYS HE3  1  88 PRO HD3  . . 4.720 4.222 3.425 4.787 0.067 15 0 "[    .    1    .    2]" 1 
       1777 1  88 PRO HA   1  89 THR H    . . 3.280 2.233 2.150 2.459     .  0 0 "[    .    1    .    2]" 1 
       1778 1  88 PRO QB   1  89 THR H    . . 3.660 3.023 2.409 3.410     .  0 0 "[    .    1    .    2]" 1 
       1779 1  88 PRO QB   1 124 LEU MD1  . . 4.260 2.229 1.963 2.591     .  0 0 "[    .    1    .    2]" 1 
       1780 1  88 PRO HB2  1  89 THR H    . . 4.260 3.186 2.466 3.654     .  0 0 "[    .    1    .    2]" 1 
       1781 1  88 PRO HB3  1  89 THR H    . . 4.260 3.787 3.380 4.083     .  0 0 "[    .    1    .    2]" 1 
       1782 1  88 PRO HD2  1 124 LEU HG   . . 4.610 4.226 3.808 4.573     .  0 0 "[    .    1    .    2]" 1 
       1783 1  88 PRO HD3  1 124 LEU HG   . . 5.340 5.252 4.836 5.343 0.003  5 0 "[    .    1    .    2]" 1 
       1784 1  88 PRO QG   1 124 LEU MD1  . . 3.670 2.230 1.923 2.700     .  0 0 "[    .    1    .    2]" 1 
       1785 1  88 PRO QG   1 124 LEU MD2  . . 4.020 2.939 2.408 3.301     .  0 0 "[    .    1    .    2]" 1 
       1786 1  88 PRO QG   1 124 LEU HG   . . 3.610 2.438 2.112 2.688     .  0 0 "[    .    1    .    2]" 1 
       1787 1  88 PRO HG2  1 124 LEU MD2  . . 4.840 2.989 2.432 3.368     .  0 0 "[    .    1    .    2]" 1 
       1788 1  88 PRO HG2  1 124 LEU HG   . . 4.400 2.478 2.137 2.758     .  0 0 "[    .    1    .    2]" 1 
       1789 1  88 PRO HG3  1 124 LEU MD2  . . 4.840 4.346 3.894 4.738     .  0 0 "[    .    1    .    2]" 1 
       1790 1  88 PRO HG3  1 124 LEU HG   . . 4.400 3.662 3.269 3.990     .  0 0 "[    .    1    .    2]" 1 
       1791 1  89 THR H    1  89 THR MG   . . 3.440 3.012 2.493 3.359     .  0 0 "[    .    1    .    2]" 1 
       1792 1  89 THR H    1  90 TYR H    . . 4.680 4.448 4.306 4.570     .  0 0 "[    .    1    .    2]" 1 
       1793 1  89 THR H    1  92 ASN HB2  . . 4.610 3.021 2.351 3.345     .  0 0 "[    .    1    .    2]" 1 
       1794 1  89 THR H    1  92 ASN HB3  . . 4.730 4.433 3.925 4.703     .  0 0 "[    .    1    .    2]" 1 
       1795 1  89 THR H    1  92 ASN HD21 . . 4.980 3.328 2.936 3.679     .  0 0 "[    .    1    .    2]" 1 
       1796 1  89 THR H    1  92 ASN HD22 . . 5.500 4.915 4.326 5.377     .  0 0 "[    .    1    .    2]" 1 
       1797 1  89 THR HA   1  89 THR MG   . . 3.110 2.234 2.100 2.424     .  0 0 "[    .    1    .    2]" 1 
       1798 1  89 THR HA   1  90 TYR H    . . 3.220 2.251 2.146 2.532     .  0 0 "[    .    1    .    2]" 1 
       1799 1  89 THR HB   1  90 TYR H    . . 3.660 2.867 2.193 3.351     .  0 0 "[    .    1    .    2]" 1 
       1800 1  89 THR HG1  1  91 GLU H    . . 4.580 3.727 3.071 4.548     .  0 0 "[    .    1    .    2]" 1 
       1801 1  89 THR HG1  1  92 ASN H    . . 4.060 2.366 1.913 3.123     .  0 0 "[    .    1    .    2]" 1 
       1802 1  89 THR HG1  1  92 ASN HD22 . . 4.560 3.571 2.863 4.129     .  0 0 "[    .    1    .    2]" 1 
       1803 1  89 THR MG   1  90 TYR H    . . 3.820 3.712 3.577 3.829 0.009 11 0 "[    .    1    .    2]" 1 
       1804 1  89 THR MG   1  91 GLU H    . . 4.430 4.318 4.011 4.418     .  0 0 "[    .    1    .    2]" 1 
       1805 1  89 THR MG   1  92 ASN H    . . 4.570 4.424 4.221 4.543     .  0 0 "[    .    1    .    2]" 1 
       1806 1  89 THR MG   1  92 ASN HD22 . . 4.640 4.329 3.544 4.642 0.002 20 0 "[    .    1    .    2]" 1 
       1807 1  90 TYR H    1  90 TYR HB2  . . 3.810 2.474 2.320 2.662     .  0 0 "[    .    1    .    2]" 1 
       1808 1  90 TYR H    1  90 TYR QB   . . 3.290 2.432 2.292 2.596     .  0 0 "[    .    1    .    2]" 1 
       1809 1  90 TYR H    1  90 TYR HB3  . . 3.810 3.591 3.571 3.623     .  0 0 "[    .    1    .    2]" 1 
       1810 1  90 TYR H    1  90 TYR QD   . . 3.780 3.186 3.065 3.403     .  0 0 "[    .    1    .    2]" 1 
       1811 1  90 TYR H    1  91 GLU H    . . 3.620 2.759 2.387 2.990     .  0 0 "[    .    1    .    2]" 1 
       1812 1  90 TYR H    1  92 ASN H    . . 4.700 4.635 4.358 4.703 0.003  5 0 "[    .    1    .    2]" 1 
       1813 1  90 TYR H    1 124 LEU MD2  . . 4.560 3.486 2.317 4.334     .  0 0 "[    .    1    .    2]" 1 
       1814 1  90 TYR HA   1  90 TYR QD   . . 3.540 2.078 1.999 2.226     .  0 0 "[    .    1    .    2]" 1 
       1815 1  90 TYR HA   1  90 TYR QE   . . 4.550 4.304 4.237 4.394     .  0 0 "[    .    1    .    2]" 1 
       1816 1  90 TYR HA   1  93 LEU H    . . 4.240 3.530 3.305 3.972     .  0 0 "[    .    1    .    2]" 1 
       1817 1  90 TYR HA   1  93 LEU QB   . . 3.680 2.373 2.145 2.802     .  0 0 "[    .    1    .    2]" 1 
       1818 1  90 TYR HA   1  93 LEU MD2  . . 3.930 2.769 2.527 3.148     .  0 0 "[    .    1    .    2]" 1 
       1819 1  90 TYR HA   1  94 GLN H    . . 4.120 3.881 3.617 4.132 0.012  6 0 "[    .    1    .    2]" 1 
       1820 1  90 TYR HA   1 124 LEU MD1  . . 4.580 4.191 3.155 4.503     .  0 0 "[    .    1    .    2]" 1 
       1821 1  90 TYR HA   1 132 MET ME   . . 3.270 2.811 2.530 3.096     .  0 0 "[    .    1    .    2]" 1 
       1822 1  90 TYR QB   1  91 GLU H    . . 3.520 2.619 2.463 2.954     .  0 0 "[    .    1    .    2]" 1 
       1823 1  90 TYR QB   1 132 MET ME   . . 3.050 2.058 1.882 2.383     .  0 0 "[    .    1    .    2]" 1 
       1824 1  90 TYR HB2  1  91 GLU H    . . 4.030 2.688 2.511 3.068     .  0 0 "[    .    1    .    2]" 1 
       1825 1  90 TYR HB2  1 132 MET ME   . . 3.720 3.454 3.220 3.718     .  0 0 "[    .    1    .    2]" 1 
       1826 1  90 TYR HB3  1  91 GLU H    . . 4.030 3.622 3.475 3.850     .  0 0 "[    .    1    .    2]" 1 
       1827 1  90 TYR HB3  1 132 MET ME   . . 3.720 2.074 1.894 2.411     .  0 0 "[    .    1    .    2]" 1 
       1828 1  90 TYR QD   1  91 GLU H    . . 4.730 4.425 4.293 4.662     .  0 0 "[    .    1    .    2]" 1 
       1829 1  90 TYR QD   1  93 LEU MD2  . . 4.010 2.456 2.197 2.964     .  0 0 "[    .    1    .    2]" 1 
       1830 1  90 TYR QD   1 124 LEU MD1  . . 4.260 3.669 2.969 4.018     .  0 0 "[    .    1    .    2]" 1 
       1831 1  90 TYR QD   1 124 LEU MD2  . . 4.380 3.057 2.572 3.691     .  0 0 "[    .    1    .    2]" 1 
       1832 1  90 TYR QD   1 128 ASN HB3  . . 4.970 3.863 3.416 4.215     .  0 0 "[    .    1    .    2]" 1 
       1833 1  90 TYR QD   1 129 VAL MG2  . . 4.180 3.551 3.025 4.084     .  0 0 "[    .    1    .    2]" 1 
       1834 1  90 TYR QD   1 132 MET ME   . . 3.430 2.067 1.861 2.304     .  0 0 "[    .    1    .    2]" 1 
       1835 1  90 TYR QE   1  93 LEU MD2  . . 4.110 3.739 3.474 4.108     .  0 0 "[    .    1    .    2]" 1 
       1836 1  90 TYR QE   1 124 LEU HA   . . 4.530 3.452 3.017 4.101     .  0 0 "[    .    1    .    2]" 1 
       1837 1  90 TYR QE   1 124 LEU HB2  . . 4.460 4.281 3.809 4.463 0.003  5 0 "[    .    1    .    2]" 1 
       1838 1  90 TYR QE   1 124 LEU QB   . . 3.650 2.559 2.125 2.740     .  0 0 "[    .    1    .    2]" 1 
       1839 1  90 TYR QE   1 124 LEU HB3  . . 4.460 2.579 2.135 2.766     .  0 0 "[    .    1    .    2]" 1 
       1840 1  90 TYR QE   1 124 LEU MD1  . . 3.870 3.435 3.103 3.694     .  0 0 "[    .    1    .    2]" 1 
       1841 1  90 TYR QE   1 124 LEU MD2  . . 3.830 2.390 2.072 2.884     .  0 0 "[    .    1    .    2]" 1 
       1842 1  90 TYR QE   1 125 GLN H    . . 4.120 2.871 2.112 3.291     .  0 0 "[    .    1    .    2]" 1 
       1843 1  90 TYR QE   1 125 GLN QG   . . 5.360 4.899 4.300 5.284     .  0 0 "[    .    1    .    2]" 1 
       1844 1  90 TYR QE   1 128 ASN HB2  . . 3.780 2.789 2.276 3.135     .  0 0 "[    .    1    .    2]" 1 
       1845 1  90 TYR QE   1 128 ASN HB3  . . 3.850 3.314 2.822 3.688     .  0 0 "[    .    1    .    2]" 1 
       1846 1  90 TYR QE   1 129 VAL H    . . 4.400 3.723 3.316 4.004     .  0 0 "[    .    1    .    2]" 1 
       1847 1  90 TYR QE   1 129 VAL HA   . . 4.810 4.592 4.098 4.807     .  0 0 "[    .    1    .    2]" 1 
       1848 1  90 TYR QE   1 129 VAL MG2  . . 3.270 2.847 2.293 3.267     .  0 0 "[    .    1    .    2]" 1 
       1849 1  90 TYR QE   1 132 MET ME   . . 4.070 3.102 2.624 3.367     .  0 0 "[    .    1    .    2]" 1 
       1850 1  91 GLU H    1  91 GLU HB2  . . 3.300 2.494 2.325 2.668     .  0 0 "[    .    1    .    2]" 1 
       1851 1  91 GLU H    1  91 GLU HB3  . . 3.470 2.565 2.399 2.740     .  0 0 "[    .    1    .    2]" 1 
       1852 1  91 GLU H    1  91 GLU QG   . . 4.090 3.966 3.908 4.031     .  0 0 "[    .    1    .    2]" 1 
       1853 1  91 GLU H    1  92 ASN H    . . 3.610 2.928 2.731 3.032     .  0 0 "[    .    1    .    2]" 1 
       1854 1  91 GLU H    1  93 LEU H    . . 4.780 4.189 3.990 4.390     .  0 0 "[    .    1    .    2]" 1 
       1855 1  91 GLU HA   1  91 GLU QG   . . 3.260 2.523 2.389 2.880     .  0 0 "[    .    1    .    2]" 1 
       1856 1  91 GLU HA   1  94 GLN H    . . 4.170 4.107 3.899 4.171 0.001 20 0 "[    .    1    .    2]" 1 
       1857 1  91 GLU HA   1  94 GLN HB2  . . 4.610 3.696 3.478 3.874     .  0 0 "[    .    1    .    2]" 1 
       1858 1  91 GLU HA   1  94 GLN HB3  . . 4.170 3.986 3.609 4.173 0.003 20 0 "[    .    1    .    2]" 1 
       1859 1  91 GLU HB2  1  92 ASN H    . . 3.920 3.697 3.564 3.806     .  0 0 "[    .    1    .    2]" 1 
       1860 1  91 GLU HB3  1  92 ASN H    . . 3.570 2.273 2.103 2.383     .  0 0 "[    .    1    .    2]" 1 
       1861 1  91 GLU HB3  1  93 LEU H    . . 5.000 4.823 4.682 5.002 0.002  5 0 "[    .    1    .    2]" 1 
       1862 1  91 GLU QG   1  92 ASN H    . . 3.940 3.326 2.913 3.749     .  0 0 "[    .    1    .    2]" 1 
       1863 1  91 GLU QG   1  95 LYS QE   . . 3.760 3.250 2.552 3.789 0.029  6 0 "[    .    1    .    2]" 1 
       1864 1  91 GLU QG   1  95 LYS QG   . . 3.760 3.365 2.304 3.642     .  0 0 "[    .    1    .    2]" 1 
       1865 1  92 ASN H    1  92 ASN HB2  . . 3.400 2.304 2.203 2.518     .  0 0 "[    .    1    .    2]" 1 
       1866 1  92 ASN H    1  92 ASN HB3  . . 4.090 3.548 3.507 3.607     .  0 0 "[    .    1    .    2]" 1 
       1867 1  92 ASN H    1  92 ASN HD21 . . 4.080 3.682 3.349 4.080     .  0 0 "[    .    1    .    2]" 1 
       1868 1  92 ASN H    1  92 ASN HD22 . . 4.440 4.345 4.213 4.437     .  0 0 "[    .    1    .    2]" 1 
       1869 1  92 ASN H    1  93 LEU H    . . 3.380 2.744 2.614 2.976     .  0 0 "[    .    1    .    2]" 1 
       1870 1  92 ASN HA   1  92 ASN HD21 . . 4.910 4.330 4.199 4.448     .  0 0 "[    .    1    .    2]" 1 
       1871 1  92 ASN HA   1  95 LYS H    . . 4.020 3.807 3.553 4.034 0.014  6 0 "[    .    1    .    2]" 1 
       1872 1  92 ASN HA   1  95 LYS QB   . . 4.050 3.117 2.888 3.295     .  0 0 "[    .    1    .    2]" 1 
       1873 1  92 ASN HA   1  96 SER H    . . 4.640 4.292 3.967 4.498     .  0 0 "[    .    1    .    2]" 1 
       1874 1  92 ASN HB2  1  92 ASN HD22 . . 3.920 3.476 3.438 3.547     .  0 0 "[    .    1    .    2]" 1 
       1875 1  92 ASN HB2  1  93 LEU H    . . 3.910 2.662 2.351 2.888     .  0 0 "[    .    1    .    2]" 1 
       1876 1  92 ASN HB3  1  92 ASN HD22 . . 4.050 3.796 3.676 3.887     .  0 0 "[    .    1    .    2]" 1 
       1877 1  92 ASN HB3  1  93 LEU H    . . 3.970 3.351 3.142 3.662     .  0 0 "[    .    1    .    2]" 1 
       1878 1  92 ASN HD21 1  93 LEU H    . . 5.100 4.851 4.659 5.085     .  0 0 "[    .    1    .    2]" 1 
       1879 1  93 LEU H    1  93 LEU HB2  . . 3.370 2.598 2.537 2.702     .  0 0 "[    .    1    .    2]" 1 
       1880 1  93 LEU H    1  93 LEU HB3  . . 3.370 2.427 2.321 2.496     .  0 0 "[    .    1    .    2]" 1 
       1881 1  93 LEU H    1  93 LEU MD1  . . 4.340 4.141 4.051 4.230     .  0 0 "[    .    1    .    2]" 1 
       1882 1  93 LEU H    1  93 LEU MD2  . . 4.290 4.175 4.115 4.226     .  0 0 "[    .    1    .    2]" 1 
       1883 1  93 LEU H    1  93 LEU HG   . . 4.460 4.427 4.358 4.465 0.005 17 0 "[    .    1    .    2]" 1 
       1884 1  93 LEU H    1  94 GLN H    . . 3.370 3.071 2.984 3.183     .  0 0 "[    .    1    .    2]" 1 
       1885 1  93 LEU HA   1  93 LEU MD1  . . 3.100 2.338 2.157 2.571     .  0 0 "[    .    1    .    2]" 1 
       1886 1  93 LEU HA   1  93 LEU MD2  . . 4.140 3.974 3.946 4.013     .  0 0 "[    .    1    .    2]" 1 
       1887 1  93 LEU HA   1  93 LEU HG   . . 3.970 3.115 2.990 3.221     .  0 0 "[    .    1    .    2]" 1 
       1888 1  93 LEU HA   1  96 SER H    . . 3.770 3.596 3.426 3.764     .  0 0 "[    .    1    .    2]" 1 
       1889 1  93 LEU HA   1  96 SER QB   . . 4.000 2.860 2.478 3.162     .  0 0 "[    .    1    .    2]" 1 
       1890 1  93 LEU HA   1  96 SER HG   . . 3.790 2.756 2.066 3.330     .  0 0 "[    .    1    .    2]" 1 
       1891 1  93 LEU QB   1  93 LEU MD1  . . 3.110 2.181 2.083 2.280     .  0 0 "[    .    1    .    2]" 1 
       1892 1  93 LEU QB   1  93 LEU MD2  . . 3.140 2.055 1.976 2.100     .  0 0 "[    .    1    .    2]" 1 
       1893 1  93 LEU QB   1  94 GLN H    . . 3.630 2.184 2.046 2.316     .  0 0 "[    .    1    .    2]" 1 
       1894 1  93 LEU QB   1  96 SER QB   . . 5.340 4.595 4.304 4.896     .  0 0 "[    .    1    .    2]" 1 
       1895 1  93 LEU HB2  1  93 LEU MD1  . . 3.600 2.224 2.113 2.335     .  0 0 "[    .    1    .    2]" 1 
       1896 1  93 LEU HB2  1  93 LEU MD2  . . 3.580 2.508 2.418 2.589     .  0 0 "[    .    1    .    2]" 1 
       1897 1  93 LEU HB2  1  94 GLN H    . . 4.380 3.689 3.591 3.786     .  0 0 "[    .    1    .    2]" 1 
       1898 1  93 LEU HB3  1  93 LEU MD1  . . 3.600 3.164 3.137 3.187     .  0 0 "[    .    1    .    2]" 1 
       1899 1  93 LEU HB3  1  93 LEU MD2  . . 3.580 2.187 2.052 2.297     .  0 0 "[    .    1    .    2]" 1 
       1900 1  93 LEU HB3  1  94 GLN H    . . 4.380 2.200 2.058 2.337     .  0 0 "[    .    1    .    2]" 1 
       1901 1  93 LEU MD1  1  94 GLN H    . . 4.660 4.222 4.117 4.392     .  0 0 "[    .    1    .    2]" 1 
       1902 1  93 LEU MD1  1  96 SER QB   . . 3.850 3.457 3.135 3.856 0.006  6 0 "[    .    1    .    2]" 1 
       1903 1  93 LEU MD1  1  96 SER HG   . . 4.290 3.748 2.380 4.280     .  0 0 "[    .    1    .    2]" 1 
       1904 1  93 LEU MD1  1  97 LEU H    . . 4.690 4.299 3.897 4.628     .  0 0 "[    .    1    .    2]" 1 
       1905 1  93 LEU MD1  1  97 LEU HG   . . 3.550 3.021 2.502 3.444     .  0 0 "[    .    1    .    2]" 1 
       1906 1  93 LEU MD1  1 132 MET ME   . . 4.420 4.315 4.165 4.423 0.003 15 0 "[    .    1    .    2]" 1 
       1907 1  93 LEU MD2  1  94 GLN H    . . 4.370 3.383 3.083 3.611     .  0 0 "[    .    1    .    2]" 1 
       1908 1  93 LEU MD2  1  94 GLN HA   . . 4.600 3.999 3.762 4.245     .  0 0 "[    .    1    .    2]" 1 
       1909 1  93 LEU MD2  1 129 VAL H    . . 5.130 4.227 3.895 4.477     .  0 0 "[    .    1    .    2]" 1 
       1910 1  93 LEU MD2  1 129 VAL HA   . . 3.730 2.468 2.153 2.720     .  0 0 "[    .    1    .    2]" 1 
       1911 1  93 LEU MD2  1 129 VAL MG2  . . 3.080 2.155 1.900 2.579     .  0 0 "[    .    1    .    2]" 1 
       1912 1  93 LEU MD2  1 132 MET H    . . 5.020 4.480 4.212 4.802     .  0 0 "[    .    1    .    2]" 1 
       1913 1  93 LEU MD2  1 132 MET ME   . . 3.170 2.012 1.920 2.166     .  0 0 "[    .    1    .    2]" 1 
       1914 1  93 LEU HG   1  94 GLN H    . . 4.390 3.007 2.829 3.270     .  0 0 "[    .    1    .    2]" 1 
       1915 1  93 LEU HG   1  94 GLN HA   . . 4.480 3.212 3.040 3.387     .  0 0 "[    .    1    .    2]" 1 
       1916 1  93 LEU HG   1  96 SER H    . . 5.410 5.261 5.065 5.375     .  0 0 "[    .    1    .    2]" 1 
       1917 1  93 LEU HG   1  96 SER QB   . . 5.500 4.488 4.138 5.230     .  0 0 "[    .    1    .    2]" 1 
       1918 1  93 LEU HG   1  97 LEU H    . . 4.480 4.334 4.176 4.445     .  0 0 "[    .    1    .    2]" 1 
       1919 1  93 LEU HG   1  97 LEU MD1  . . 3.610 2.341 2.031 2.573     .  0 0 "[    .    1    .    2]" 1 
       1920 1  93 LEU HG   1  97 LEU HG   . . 4.200 3.206 2.813 3.574     .  0 0 "[    .    1    .    2]" 1 
       1921 1  93 LEU HG   1 132 MET ME   . . 4.130 3.927 3.647 4.137 0.007  3 0 "[    .    1    .    2]" 1 
       1922 1  93 LEU HG   1 132 MET HG2  . . 4.630 3.550 2.966 4.039     .  0 0 "[    .    1    .    2]" 1 
       1923 1  94 GLN H    1  94 GLN HB2  . . 2.950 2.183 2.169 2.208     .  0 0 "[    .    1    .    2]" 1 
       1924 1  94 GLN H    1  94 GLN HB3  . . 3.320 3.022 2.960 3.069     .  0 0 "[    .    1    .    2]" 1 
       1925 1  94 GLN H    1  94 GLN HG2  . . 4.500 4.429 4.381 4.474     .  0 0 "[    .    1    .    2]" 1 
       1926 1  94 GLN H    1  94 GLN HG3  . . 4.080 4.053 4.011 4.083 0.003 20 0 "[    .    1    .    2]" 1 
       1927 1  94 GLN H    1  95 LYS H    . . 3.580 3.107 2.971 3.222     .  0 0 "[    .    1    .    2]" 1 
       1928 1  94 GLN H    1  96 SER H    . . 4.810 4.583 4.425 4.772     .  0 0 "[    .    1    .    2]" 1 
       1929 1  94 GLN H    1  97 LEU MD1  . . 4.310 4.004 3.812 4.245     .  0 0 "[    .    1    .    2]" 1 
       1930 1  94 GLN H    1 132 MET ME   . . 3.860 3.770 3.480 3.862 0.002  2 0 "[    .    1    .    2]" 1 
       1931 1  94 GLN H    1 132 MET HG2  . . 4.240 3.521 3.171 3.893     .  0 0 "[    .    1    .    2]" 1 
       1932 1  94 GLN HA   1  94 GLN HG2  . . 3.380 2.522 2.426 2.618     .  0 0 "[    .    1    .    2]" 1 
       1933 1  94 GLN HA   1  94 GLN HG3  . . 3.530 2.693 2.589 2.786     .  0 0 "[    .    1    .    2]" 1 
       1934 1  94 GLN HA   1  97 LEU H    . . 4.340 3.694 3.534 3.855     .  0 0 "[    .    1    .    2]" 1 
       1935 1  94 GLN HA   1  97 LEU HB2  . . 3.720 3.066 2.959 3.202     .  0 0 "[    .    1    .    2]" 1 
       1936 1  94 GLN HA   1  97 LEU HB3  . . 4.770 4.633 4.497 4.760     .  0 0 "[    .    1    .    2]" 1 
       1937 1  94 GLN HA   1  97 LEU MD1  . . 3.610 2.296 1.981 2.663     .  0 0 "[    .    1    .    2]" 1 
       1938 1  94 GLN HA   1  97 LEU HG   . . 4.360 3.801 3.471 4.245     .  0 0 "[    .    1    .    2]" 1 
       1939 1  94 GLN HA   1 132 MET HB3  . . 4.080 3.193 2.928 3.460     .  0 0 "[    .    1    .    2]" 1 
       1940 1  94 GLN HA   1 132 MET HG3  . . 4.830 3.918 3.460 4.362     .  0 0 "[    .    1    .    2]" 1 
       1941 1  94 GLN HA   1 136 VAL MG2  . . 4.000 3.067 2.907 3.244     .  0 0 "[    .    1    .    2]" 1 
       1942 1  94 GLN HB2  1  94 GLN HE21 . . 4.590 4.511 4.364 4.574     .  0 0 "[    .    1    .    2]" 1 
       1943 1  94 GLN HB2  1  95 LYS H    . . 3.600 3.422 3.330 3.567     .  0 0 "[    .    1    .    2]" 1 
       1944 1  94 GLN HB3  1  94 GLN HE21 . . 4.470 3.927 3.460 4.247     .  0 0 "[    .    1    .    2]" 1 
       1945 1  94 GLN HB3  1  94 GLN HE22 . . 4.500 4.264 4.038 4.418     .  0 0 "[    .    1    .    2]" 1 
       1946 1  94 GLN HB3  1  95 LYS H    . . 3.920 2.271 2.104 2.489     .  0 0 "[    .    1    .    2]" 1 
       1947 1  94 GLN HB3  1  95 LYS HA   . . 4.160 3.872 3.828 3.961     .  0 0 "[    .    1    .    2]" 1 
       1948 1  94 GLN HE21 1  98 GLU QG   . . 4.910 3.699 2.914 4.132     .  0 0 "[    .    1    .    2]" 1 
       1949 1  94 GLN HE21 1 136 VAL MG2  . . 3.890 2.896 2.531 3.124     .  0 0 "[    .    1    .    2]" 1 
       1950 1  94 GLN HE22 1  94 GLN HG2  . . 4.040 3.475 3.436 3.549     .  0 0 "[    .    1    .    2]" 1 
       1951 1  94 GLN HE22 1  94 GLN HG3  . . 3.990 3.819 3.682 3.959     .  0 0 "[    .    1    .    2]" 1 
       1952 1  94 GLN HE22 1 136 VAL MG2  . . 4.450 4.300 3.826 4.450 0.000  7 0 "[    .    1    .    2]" 1 
       1953 1  94 GLN HG2  1  95 LYS H    . . 4.260 4.157 4.028 4.249     .  0 0 "[    .    1    .    2]" 1 
       1954 1  94 GLN HG2  1  97 LEU MD1  . . 4.440 3.863 3.415 4.237     .  0 0 "[    .    1    .    2]" 1 
       1955 1  94 GLN HG2  1 132 MET HG3  . . 4.310 4.135 3.796 4.301     .  0 0 "[    .    1    .    2]" 1 
       1956 1  94 GLN HG2  1 136 VAL MG2  . . 3.290 2.430 2.245 2.617     .  0 0 "[    .    1    .    2]" 1 
       1957 1  94 GLN HG3  1  97 LEU MD1  . . 4.320 3.902 3.473 4.283     .  0 0 "[    .    1    .    2]" 1 
       1958 1  94 GLN HG3  1 132 MET HG3  . . 3.640 2.519 2.034 2.853     .  0 0 "[    .    1    .    2]" 1 
       1959 1  94 GLN HG3  1 136 VAL MG2  . . 3.510 3.038 2.698 3.333     .  0 0 "[    .    1    .    2]" 1 
       1960 1  95 LYS H    1  95 LYS HB2  . . 3.630 2.614 2.548 2.793     .  0 0 "[    .    1    .    2]" 1 
       1961 1  95 LYS H    1  95 LYS QB   . . 3.130 2.554 2.498 2.700     .  0 0 "[    .    1    .    2]" 1 
       1962 1  95 LYS H    1  95 LYS HB3  . . 3.630 3.590 3.579 3.597     .  0 0 "[    .    1    .    2]" 1 
       1963 1  95 LYS H    1  95 LYS QD   . . 4.100 3.820 3.013 4.100     .  0 0 "[    .    1    .    2]" 1 
       1964 1  95 LYS H    1  95 LYS QE   . . 4.380 4.179 3.620 4.457 0.077  6 0 "[    .    1    .    2]" 1 
       1965 1  95 LYS H    1  95 LYS HG2  . . 3.390 2.430 1.864 3.080     .  0 0 "[    .    1    .    2]" 1 
       1966 1  95 LYS H    1  95 LYS QG   . . 2.970 2.050 1.857 2.227     .  0 0 "[    .    1    .    2]" 1 
       1967 1  95 LYS H    1  95 LYS HG3  . . 3.390 2.757 2.037 3.436 0.046  6 0 "[    .    1    .    2]" 1 
       1968 1  95 LYS H    1  96 SER H    . . 3.440 2.935 2.795 3.071     .  0 0 "[    .    1    .    2]" 1 
       1969 1  95 LYS H    1  97 LEU H    . . 5.010 4.299 4.107 4.546     .  0 0 "[    .    1    .    2]" 1 
       1970 1  95 LYS HA   1  95 LYS QD   . . 3.970 3.069 2.003 4.022 0.052 16 0 "[    .    1    .    2]" 1 
       1971 1  95 LYS HA   1  95 LYS QE   . . 4.550 4.172 3.177 4.552 0.002 20 0 "[    .    1    .    2]" 1 
       1972 1  95 LYS HA   1  95 LYS HG2  . . 3.940 2.681 2.390 3.166     .  0 0 "[    .    1    .    2]" 1 
       1973 1  95 LYS HA   1  95 LYS QG   . . 3.310 2.609 2.339 3.020     .  0 0 "[    .    1    .    2]" 1 
       1974 1  95 LYS HA   1  95 LYS HG3  . . 3.940 3.593 3.222 3.831     .  0 0 "[    .    1    .    2]" 1 
       1975 1  95 LYS HA   1  98 GLU H    . . 4.100 3.278 3.140 3.505     .  0 0 "[    .    1    .    2]" 1 
       1976 1  95 LYS HA   1  98 GLU HB2  . . 3.490 2.533 2.371 2.678     .  0 0 "[    .    1    .    2]" 1 
       1977 1  95 LYS HA   1  98 GLU HB3  . . 4.250 4.149 3.989 4.255 0.005 12 0 "[    .    1    .    2]" 1 
       1978 1  95 LYS HA   1  98 GLU HG2  . . 4.890 4.751 3.917 4.887     .  0 0 "[    .    1    .    2]" 1 
       1979 1  95 LYS HA   1  98 GLU QG   . . 4.060 3.205 2.994 3.368     .  0 0 "[    .    1    .    2]" 1 
       1980 1  95 LYS HA   1  98 GLU HG3  . . 4.890 3.260 3.107 3.433     .  0 0 "[    .    1    .    2]" 1 
       1981 1  95 LYS HA   1  99 ALA H    . . 4.480 4.304 3.953 4.477     .  0 0 "[    .    1    .    2]" 1 
       1982 1  95 LYS QB   1  95 LYS QD   . . 3.030 2.184 1.995 2.639     .  0 0 "[    .    1    .    2]" 1 
       1983 1  95 LYS QB   1  95 LYS QE   . . 4.130 3.336 1.981 3.767     .  0 0 "[    .    1    .    2]" 1 
       1984 1  95 LYS QB   1  96 SER HA   . . 4.980 3.776 3.743 3.821     .  0 0 "[    .    1    .    2]" 1 
       1985 1  95 LYS QB   1  96 SER QB   . . 5.340 4.225 3.773 4.448     .  0 0 "[    .    1    .    2]" 1 
       1986 1  95 LYS HB2  1  95 LYS QE   . . 4.710 3.957 2.012 4.454     .  0 0 "[    .    1    .    2]" 1 
       1987 1  95 LYS HB2  1  96 SER H    . . 3.610 2.294 2.145 2.461     .  0 0 "[    .    1    .    2]" 1 
       1988 1  95 LYS HB3  1  95 LYS QE   . . 4.710 3.691 2.165 4.079     .  0 0 "[    .    1    .    2]" 1 
       1989 1  95 LYS HB3  1  96 SER H    . . 3.610 3.434 3.326 3.614 0.004  6 0 "[    .    1    .    2]" 1 
       1990 1  95 LYS QE   1  95 LYS HG2  . . 3.390 2.512 2.204 3.293     .  0 0 "[    .    1    .    2]" 1 
       1991 1  95 LYS QE   1  95 LYS HG3  . . 3.390 2.530 2.251 3.224     .  0 0 "[    .    1    .    2]" 1 
       1992 1  95 LYS QG   1  96 SER H    . . 4.110 3.845 3.685 3.981     .  0 0 "[    .    1    .    2]" 1 
       1993 1  95 LYS HG2  1  96 SER H    . . 4.810 4.434 4.006 4.786     .  0 0 "[    .    1    .    2]" 1 
       1994 1  95 LYS HG3  1  96 SER H    . . 4.810 4.297 3.908 4.672     .  0 0 "[    .    1    .    2]" 1 
       1995 1  96 SER H    1  96 SER QB   . . 3.450 2.448 2.162 2.617     .  0 0 "[    .    1    .    2]" 1 
       1996 1  96 SER H    1  96 SER HG   . . 3.510 2.938 2.250 3.399     .  0 0 "[    .    1    .    2]" 1 
       1997 1  96 SER H    1  97 LEU H    . . 3.400 2.911 2.742 3.005     .  0 0 "[    .    1    .    2]" 1 
       1998 1  96 SER HA   1  98 GLU H    . . 4.430 4.292 4.034 4.433 0.003 12 0 "[    .    1    .    2]" 1 
       1999 1  96 SER HA   1  99 ALA H    . . 3.650 3.445 3.258 3.623     .  0 0 "[    .    1    .    2]" 1 
       2000 1  96 SER HA   1  99 ALA MB   . . 3.240 2.714 2.515 2.910     .  0 0 "[    .    1    .    2]" 1 
       2001 1  96 SER HA   1 100 MET H    . . 5.110 4.204 3.875 4.697     .  0 0 "[    .    1    .    2]" 1 
       2002 1  96 SER QB   1  97 LEU H    . . 3.360 2.715 2.297 3.394 0.034  7 0 "[    .    1    .    2]" 1 
       2003 1  96 SER QB   1  99 ALA MB   . . 5.500 4.257 4.096 4.442     .  0 0 "[    .    1    .    2]" 1 
       2004 1  97 LEU H    1  97 LEU HB2  . . 3.490 2.419 2.285 2.568     .  0 0 "[    .    1    .    2]" 1 
       2005 1  97 LEU H    1  97 LEU HB3  . . 3.600 3.577 3.544 3.589     .  0 0 "[    .    1    .    2]" 1 
       2006 1  97 LEU H    1  97 LEU MD1  . . 3.810 3.403 3.260 3.535     .  0 0 "[    .    1    .    2]" 1 
       2007 1  97 LEU H    1  97 LEU MD2  . . 3.840 3.671 3.407 3.836     .  0 0 "[    .    1    .    2]" 1 
       2008 1  97 LEU H    1  97 LEU HG   . . 3.450 2.389 2.085 2.650     .  0 0 "[    .    1    .    2]" 1 
       2009 1  97 LEU H    1 136 VAL MG2  . . 4.540 4.382 4.241 4.515     .  0 0 "[    .    1    .    2]" 1 
       2010 1  97 LEU HA   1  97 LEU MD1  . . 4.220 3.897 3.853 3.924     .  0 0 "[    .    1    .    2]" 1 
       2011 1  97 LEU HA   1  97 LEU MD2  . . 3.150 2.232 2.046 2.479     .  0 0 "[    .    1    .    2]" 1 
       2012 1  97 LEU HA   1  97 LEU HG   . . 3.960 2.880 2.734 3.007     .  0 0 "[    .    1    .    2]" 1 
       2013 1  97 LEU HA   1 100 MET H    . . 4.060 3.427 3.296 3.667     .  0 0 "[    .    1    .    2]" 1 
       2014 1  97 LEU HA   1 100 MET HB2  . . 4.350 3.601 3.293 3.797     .  0 0 "[    .    1    .    2]" 1 
       2015 1  97 LEU HA   1 100 MET QB   . . 3.730 2.635 2.507 2.932     .  0 0 "[    .    1    .    2]" 1 
       2016 1  97 LEU HA   1 100 MET HB3  . . 4.350 2.714 2.577 3.059     .  0 0 "[    .    1    .    2]" 1 
       2017 1  97 LEU HA   1 100 MET ME   . . 3.400 2.390 2.004 2.630     .  0 0 "[    .    1    .    2]" 1 
       2018 1  97 LEU HA   1 101 LYS H    . . 4.590 3.973 3.768 4.403     .  0 0 "[    .    1    .    2]" 1 
       2019 1  97 LEU HB2  1  97 LEU MD1  . . 3.500 2.176 2.035 2.285     .  0 0 "[    .    1    .    2]" 1 
       2020 1  97 LEU HB2  1  97 LEU MD2  . . 3.600 3.167 3.142 3.186     .  0 0 "[    .    1    .    2]" 1 
       2021 1  97 LEU HB2  1  98 GLU H    . . 3.570 2.743 2.650 2.857     .  0 0 "[    .    1    .    2]" 1 
       2022 1  97 LEU HB2  1 136 VAL MG1  . . 4.390 2.757 2.473 3.021     .  0 0 "[    .    1    .    2]" 1 
       2023 1  97 LEU HB3  1  97 LEU MD1  . . 3.540 2.518 2.431 2.636     .  0 0 "[    .    1    .    2]" 1 
       2024 1  97 LEU HB3  1  97 LEU MD2  . . 3.310 2.228 2.072 2.333     .  0 0 "[    .    1    .    2]" 1 
       2025 1  97 LEU HB3  1  98 GLU H    . . 4.030 3.679 3.394 3.857     .  0 0 "[    .    1    .    2]" 1 
       2026 1  97 LEU HB3  1 136 VAL MG1  . . 4.230 2.291 1.982 2.854     .  0 0 "[    .    1    .    2]" 1 
       2027 1  97 LEU MD1  1  98 GLU H    . . 4.620 4.470 4.285 4.584     .  0 0 "[    .    1    .    2]" 1 
       2028 1  97 LEU MD1  1 132 MET H    . . 4.940 4.552 4.401 4.657     .  0 0 "[    .    1    .    2]" 1 
       2029 1  97 LEU MD1  1 132 MET HA   . . 4.540 4.035 3.871 4.220     .  0 0 "[    .    1    .    2]" 1 
       2030 1  97 LEU MD1  1 132 MET HB2  . . 3.220 2.968 2.831 3.098     .  0 0 "[    .    1    .    2]" 1 
       2031 1  97 LEU MD1  1 132 MET HB3  . . 3.770 2.094 1.936 2.289     .  0 0 "[    .    1    .    2]" 1 
       2032 1  97 LEU MD1  1 132 MET HG2  . . 3.740 3.371 3.131 3.635     .  0 0 "[    .    1    .    2]" 1 
       2033 1  97 LEU MD1  1 132 MET HG3  . . 4.310 3.984 3.825 4.212     .  0 0 "[    .    1    .    2]" 1 
       2034 1  97 LEU MD1  1 133 ILE H    . . 3.720 3.386 3.093 3.672     .  0 0 "[    .    1    .    2]" 1 
       2035 1  97 LEU MD1  1 133 ILE HA   . . 3.460 2.686 2.394 3.084     .  0 0 "[    .    1    .    2]" 1 
       2036 1  97 LEU MD1  1 136 VAL HB   . . 4.270 3.316 3.071 3.710     .  0 0 "[    .    1    .    2]" 1 
       2037 1  97 LEU MD1  1 136 VAL MG1  . . 4.120 3.459 3.221 3.844     .  0 0 "[    .    1    .    2]" 1 
       2038 1  97 LEU MD1  1 136 VAL MG2  . . 3.450 2.245 1.953 2.872     .  0 0 "[    .    1    .    2]" 1 
       2039 1  97 LEU MD2  1 100 MET QB   . . 4.170 3.658 3.433 3.819     .  0 0 "[    .    1    .    2]" 1 
       2040 1  97 LEU MD2  1 100 MET ME   . . 2.520 2.072 1.908 2.281     .  0 0 "[    .    1    .    2]" 1 
       2041 1  97 LEU MD2  1 133 ILE HA   . . 4.440 3.317 2.915 3.683     .  0 0 "[    .    1    .    2]" 1 
       2042 1  97 LEU MD2  1 137 PHE QE   . . 3.740 2.650 2.107 3.035     .  0 0 "[    .    1    .    2]" 1 
       2043 1  97 LEU HG   1 132 MET HB3  . . 5.480 4.605 4.383 4.914     .  0 0 "[    .    1    .    2]" 1 
       2044 1  98 GLU H    1  98 GLU HB2  . . 3.190 2.280 2.211 2.327     .  0 0 "[    .    1    .    2]" 1 
       2045 1  98 GLU H    1  98 GLU HB3  . . 3.670 3.546 3.510 3.564     .  0 0 "[    .    1    .    2]" 1 
       2046 1  98 GLU H    1  98 GLU HG2  . . 3.620 3.490 2.690 3.613     .  0 0 "[    .    1    .    2]" 1 
       2047 1  98 GLU H    1  98 GLU HG3  . . 3.620 2.847 2.588 3.545     .  0 0 "[    .    1    .    2]" 1 
       2048 1  98 GLU H    1  99 ALA H    . . 3.260 2.539 2.421 2.764     .  0 0 "[    .    1    .    2]" 1 
       2049 1  98 GLU H    1  99 ALA MB   . . 4.330 4.154 4.052 4.298     .  0 0 "[    .    1    .    2]" 1 
       2050 1  98 GLU H    1 136 VAL MG1  . . 4.150 3.372 3.091 3.606     .  0 0 "[    .    1    .    2]" 1 
       2051 1  98 GLU H    1 136 VAL MG2  . . 3.960 3.751 3.542 3.940     .  0 0 "[    .    1    .    2]" 1 
       2052 1  98 GLU HA   1  98 GLU HG2  . . 3.900 2.263 2.178 2.581     .  0 0 "[    .    1    .    2]" 1 
       2053 1  98 GLU HA   1  98 GLU QG   . . 3.330 2.219 2.141 2.535     .  0 0 "[    .    1    .    2]" 1 
       2054 1  98 GLU HA   1  98 GLU HG3  . . 3.900 3.213 3.054 3.701     .  0 0 "[    .    1    .    2]" 1 
       2055 1  98 GLU HA   1 100 MET H    . . 4.410 4.310 3.870 4.413 0.003  9 0 "[    .    1    .    2]" 1 
       2056 1  98 GLU HA   1 101 LYS H    . . 4.150 4.038 3.524 4.150     .  0 0 "[    .    1    .    2]" 1 
       2057 1  98 GLU HA   1 101 LYS HB3  . . 4.560 4.368 4.202 4.533     .  0 0 "[    .    1    .    2]" 1 
       2058 1  98 GLU HA   1 101 LYS HD2  . . 4.240 3.886 3.499 4.064     .  0 0 "[    .    1    .    2]" 1 
       2059 1  98 GLU HA   1 101 LYS HD3  . . 4.350 2.378 1.995 2.612     .  0 0 "[    .    1    .    2]" 1 
       2060 1  98 GLU HA   1 101 LYS HE2  . . 4.120 2.831 2.001 4.037     .  0 0 "[    .    1    .    2]" 1 
       2061 1  98 GLU HA   1 101 LYS HE3  . . 4.120 2.695 2.063 4.145 0.025 12 0 "[    .    1    .    2]" 1 
       2062 1  98 GLU HA   1 101 LYS HG2  . . 4.200 2.493 1.995 2.801     .  0 0 "[    .    1    .    2]" 1 
       2063 1  98 GLU HA   1 101 LYS QG   . . 3.540 2.451 1.922 2.751     .  0 0 "[    .    1    .    2]" 1 
       2064 1  98 GLU HA   1 101 LYS HG3  . . 4.200 3.631 2.513 4.026     .  0 0 "[    .    1    .    2]" 1 
       2065 1  98 GLU HA   1 102 SER H    . . 4.740 4.170 3.710 4.390     .  0 0 "[    .    1    .    2]" 1 
       2066 1  98 GLU HA   1 136 VAL MG1  . . 3.210 2.601 2.268 2.797     .  0 0 "[    .    1    .    2]" 1 
       2067 1  98 GLU HB2  1  99 ALA H    . . 3.360 2.883 2.534 3.133     .  0 0 "[    .    1    .    2]" 1 
       2068 1  98 GLU HB2  1  99 ALA HA   . . 4.760 4.612 4.494 4.709     .  0 0 "[    .    1    .    2]" 1 
       2069 1  98 GLU HB2  1 136 VAL MG1  . . 4.720 4.248 3.868 4.544     .  0 0 "[    .    1    .    2]" 1 
       2070 1  98 GLU HB3  1  99 ALA H    . . 3.840 3.589 3.201 3.837     .  0 0 "[    .    1    .    2]" 1 
       2071 1  98 GLU HB3  1  99 ALA HA   . . 4.800 4.253 4.077 4.383     .  0 0 "[    .    1    .    2]" 1 
       2072 1  98 GLU HB3  1 136 VAL MG1  . . 4.720 4.275 3.885 4.534     .  0 0 "[    .    1    .    2]" 1 
       2073 1  98 GLU QG   1  99 ALA H    . . 4.450 4.299 4.180 4.385     .  0 0 "[    .    1    .    2]" 1 
       2074 1  98 GLU QG   1 136 VAL MG1  . . 3.240 2.275 1.944 2.550     .  0 0 "[    .    1    .    2]" 1 
       2075 1  98 GLU QG   1 136 VAL MG2  . . 2.970 2.496 2.042 2.843     .  0 0 "[    .    1    .    2]" 1 
       2076 1  98 GLU HG2  1  99 ALA H    . . 5.240 4.958 4.634 5.072     .  0 0 "[    .    1    .    2]" 1 
       2077 1  98 GLU HG2  1 136 VAL MG1  . . 3.960 2.348 1.977 2.682     .  0 0 "[    .    1    .    2]" 1 
       2078 1  98 GLU HG2  1 136 VAL MG2  . . 3.610 2.980 2.061 3.534     .  0 0 "[    .    1    .    2]" 1 
       2079 1  98 GLU HG3  1  99 ALA H    . . 5.240 4.724 4.541 5.087     .  0 0 "[    .    1    .    2]" 1 
       2080 1  98 GLU HG3  1 136 VAL MG1  . . 3.960 3.099 2.597 3.961 0.001 15 0 "[    .    1    .    2]" 1 
       2081 1  98 GLU HG3  1 136 VAL MG2  . . 3.610 2.732 2.278 3.305     .  0 0 "[    .    1    .    2]" 1 
       2082 1  99 ALA H    1  99 ALA MB   . . 2.890 2.101 2.043 2.219     .  0 0 "[    .    1    .    2]" 1 
       2083 1  99 ALA H    1 100 MET H    . . 3.190 2.450 2.250 2.781     .  0 0 "[    .    1    .    2]" 1 
       2084 1  99 ALA H    1 100 MET QB   . . 5.340 4.205 4.015 4.546     .  0 0 "[    .    1    .    2]" 1 
       2085 1  99 ALA H    1 101 LYS H    . . 4.810 4.545 4.235 4.827 0.017 12 0 "[    .    1    .    2]" 1 
       2086 1  99 ALA HA   1 102 SER H    . . 4.100 3.902 3.604 4.079     .  0 0 "[    .    1    .    2]" 1 
       2087 1  99 ALA HA   1 102 SER HB2  . . 3.800 3.102 2.830 3.389     .  0 0 "[    .    1    .    2]" 1 
       2088 1  99 ALA HA   1 102 SER HB3  . . 3.800 3.298 2.999 3.638     .  0 0 "[    .    1    .    2]" 1 
       2089 1  99 ALA HA   1 103 HIS H    . . 5.220 4.886 4.574 5.145     .  0 0 "[    .    1    .    2]" 1 
       2090 1  99 ALA MB   1 100 MET H    . . 3.260 2.822 2.618 2.958     .  0 0 "[    .    1    .    2]" 1 
       2091 1 100 MET H    1 100 MET HB2  . . 3.450 2.687 2.504 2.788     .  0 0 "[    .    1    .    2]" 1 
       2092 1 100 MET H    1 100 MET HB3  . . 3.450 2.388 2.318 2.543     .  0 0 "[    .    1    .    2]" 1 
       2093 1 100 MET H    1 100 MET ME   . . 4.120 3.983 3.792 4.076     .  0 0 "[    .    1    .    2]" 1 
       2094 1 100 MET H    1 100 MET HG2  . . 4.790 4.351 4.278 4.498     .  0 0 "[    .    1    .    2]" 1 
       2095 1 100 MET H    1 100 MET QG   . . 4.210 3.943 3.914 3.969     .  0 0 "[    .    1    .    2]" 1 
       2096 1 100 MET H    1 100 MET HG3  . . 4.790 4.515 4.416 4.566     .  0 0 "[    .    1    .    2]" 1 
       2097 1 100 MET H    1 101 LYS H    . . 3.500 2.831 2.681 3.004     .  0 0 "[    .    1    .    2]" 1 
       2098 1 100 MET H    1 101 LYS HD3  . . 5.500 5.447 5.160 5.503 0.003  5 0 "[    .    1    .    2]" 1 
       2099 1 100 MET H    1 102 SER H    . . 4.710 4.171 3.963 4.335     .  0 0 "[    .    1    .    2]" 1 
       2100 1 100 MET H    1 102 SER HB2  . . 5.500 5.222 4.966 5.435     .  0 0 "[    .    1    .    2]" 1 
       2101 1 100 MET H    1 102 SER HB3  . . 5.500 5.265 5.024 5.490     .  0 0 "[    .    1    .    2]" 1 
       2102 1 100 MET HA   1 100 MET HG2  . . 4.110 3.258 3.085 3.403     .  0 0 "[    .    1    .    2]" 1 
       2103 1 100 MET HA   1 100 MET QG   . . 3.470 2.539 2.373 2.613     .  0 0 "[    .    1    .    2]" 1 
       2104 1 100 MET HA   1 100 MET HG3  . . 4.110 2.654 2.429 2.800     .  0 0 "[    .    1    .    2]" 1 
       2105 1 100 MET HA   1 103 HIS H    . . 4.040 3.831 3.707 3.994     .  0 0 "[    .    1    .    2]" 1 
       2106 1 100 MET HA   1 103 HIS HB2  . . 4.410 3.923 3.660 4.423 0.013 20 0 "[    .    1    .    2]" 1 
       2107 1 100 MET HA   1 103 HIS HB3  . . 4.410 4.005 3.579 4.354     .  0 0 "[    .    1    .    2]" 1 
       2108 1 100 MET HA   1 104 CYS H    . . 5.280 5.014 4.777 5.198     .  0 0 "[    .    1    .    2]" 1 
       2109 1 100 MET QB   1 100 MET ME   . . 2.970 1.996 1.910 2.088     .  0 0 "[    .    1    .    2]" 1 
       2110 1 100 MET HB2  1 100 MET ME   . . 3.400 2.958 2.579 3.260     .  0 0 "[    .    1    .    2]" 1 
       2111 1 100 MET HB2  1 101 LYS H    . . 3.940 3.710 3.604 3.887     .  0 0 "[    .    1    .    2]" 1 
       2112 1 100 MET HB3  1 100 MET ME   . . 3.400 2.033 1.934 2.127     .  0 0 "[    .    1    .    2]" 1 
       2113 1 100 MET HB3  1 101 LYS H    . . 3.940 2.237 2.090 2.514     .  0 0 "[    .    1    .    2]" 1 
       2114 1 100 MET ME   1 100 MET QG   . . 3.130 2.423 2.319 2.482     .  0 0 "[    .    1    .    2]" 1 
       2115 1 100 MET ME   1 101 LYS H    . . 3.750 3.150 2.606 3.556     .  0 0 "[    .    1    .    2]" 1 
       2116 1 100 MET ME   1 112 LEU MD2  . . 3.080 2.688 2.408 3.004     .  0 0 "[    .    1    .    2]" 1 
       2117 1 100 MET ME   1 137 PHE QE   . . 3.400 2.929 2.552 3.291     .  0 0 "[    .    1    .    2]" 1 
       2118 1 100 MET ME   1 137 PHE HZ   . . 3.110 2.247 1.963 2.779     .  0 0 "[    .    1    .    2]" 1 
       2119 1 100 MET QG   1 101 LYS H    . . 4.030 2.923 2.696 3.295     .  0 0 "[    .    1    .    2]" 1 
       2120 1 100 MET QG   1 104 CYS H    . . 4.780 4.386 4.252 4.719     .  0 0 "[    .    1    .    2]" 1 
       2121 1 100 MET QG   1 104 CYS HG   . . 4.270 3.444 3.172 3.906     .  0 0 "[    .    1    .    2]" 1 
       2122 1 101 LYS H    1 101 LYS HB2  . . 4.060 3.589 3.574 3.605     .  0 0 "[    .    1    .    2]" 1 
       2123 1 101 LYS H    1 101 LYS HB3  . . 3.300 2.471 2.377 2.732     .  0 0 "[    .    1    .    2]" 1 
       2124 1 101 LYS H    1 101 LYS QE   . . 4.960 4.674 4.554 4.973 0.013 11 0 "[    .    1    .    2]" 1 
       2125 1 101 LYS H    1 101 LYS HG2  . . 3.930 2.250 1.878 2.413     .  0 0 "[    .    1    .    2]" 1 
       2126 1 101 LYS H    1 101 LYS QG   . . 3.100 2.227 1.856 2.382     .  0 0 "[    .    1    .    2]" 1 
       2127 1 101 LYS H    1 101 LYS HG3  . . 3.930 3.554 2.916 3.689     .  0 0 "[    .    1    .    2]" 1 
       2128 1 101 LYS H    1 102 SER H    . . 3.550 2.936 2.736 3.012     .  0 0 "[    .    1    .    2]" 1 
       2129 1 101 LYS H    1 103 HIS H    . . 4.740 4.447 4.307 4.585     .  0 0 "[    .    1    .    2]" 1 
       2130 1 101 LYS H    1 136 VAL MG1  . . 4.460 4.405 4.188 4.461 0.001 12 0 "[    .    1    .    2]" 1 
       2131 1 101 LYS H    1 137 PHE QE   . . 4.540 4.446 4.118 4.541 0.001 17 0 "[    .    1    .    2]" 1 
       2132 1 101 LYS H    1 137 PHE HZ   . . 4.460 3.859 3.633 3.966     .  0 0 "[    .    1    .    2]" 1 
       2133 1 101 LYS HA   1 101 LYS QG   . . 3.680 3.341 3.313 3.344     .  0 0 "[    .    1    .    2]" 1 
       2134 1 101 LYS HA   1 103 HIS H    . . 4.640 4.132 3.860 4.323     .  0 0 "[    .    1    .    2]" 1 
       2135 1 101 LYS HA   1 104 CYS H    . . 4.060 3.217 3.074 3.323     .  0 0 "[    .    1    .    2]" 1 
       2136 1 101 LYS HA   1 104 CYS HB2  . . 4.100 2.888 2.656 3.124     .  0 0 "[    .    1    .    2]" 1 
       2137 1 101 LYS HA   1 104 CYS HB3  . . 4.460 4.288 4.102 4.445     .  0 0 "[    .    1    .    2]" 1 
       2138 1 101 LYS HA   1 104 CYS HG   . . 4.390 3.313 2.925 3.752     .  0 0 "[    .    1    .    2]" 1 
       2139 1 101 LYS HA   1 105 LEU H    . . 4.560 4.404 4.252 4.560 0.000 16 0 "[    .    1    .    2]" 1 
       2140 1 101 LYS HA   1 137 PHE QE   . . 3.850 3.757 3.562 3.854 0.004 11 0 "[    .    1    .    2]" 1 
       2141 1 101 LYS HA   1 137 PHE HZ   . . 4.500 3.745 3.186 4.054     .  0 0 "[    .    1    .    2]" 1 
       2142 1 101 LYS HA   1 142 ILE MD   . . 3.760 2.804 2.408 3.121     .  0 0 "[    .    1    .    2]" 1 
       2143 1 101 LYS HB2  1 101 LYS HD2  . . 3.510 2.471 2.398 2.614     .  0 0 "[    .    1    .    2]" 1 
       2144 1 101 LYS HB2  1 101 LYS QE   . . 4.880 3.910 2.428 4.149     .  0 0 "[    .    1    .    2]" 1 
       2145 1 101 LYS HB2  1 102 SER H    . . 4.670 3.535 3.340 3.663     .  0 0 "[    .    1    .    2]" 1 
       2146 1 101 LYS HB2  1 103 HIS H    . . 5.500 5.410 5.245 5.501 0.001 17 0 "[    .    1    .    2]" 1 
       2147 1 101 LYS HB2  1 136 VAL MG1  . . 4.720 4.460 4.318 4.621     .  0 0 "[    .    1    .    2]" 1 
       2148 1 101 LYS HB3  1 101 LYS HE2  . . 4.800 4.687 4.482 4.767     .  0 0 "[    .    1    .    2]" 1 
       2149 1 101 LYS HB3  1 101 LYS QE   . . 4.200 4.051 3.524 4.127     .  0 0 "[    .    1    .    2]" 1 
       2150 1 101 LYS HB3  1 101 LYS HE3  . . 4.800 4.442 3.671 4.674     .  0 0 "[    .    1    .    2]" 1 
       2151 1 101 LYS HB3  1 102 SER H    . . 3.960 3.778 3.703 3.954     .  0 0 "[    .    1    .    2]" 1 
       2152 1 101 LYS HB3  1 136 VAL MG1  . . 3.970 3.586 3.375 3.818     .  0 0 "[    .    1    .    2]" 1 
       2153 1 101 LYS HD2  1 102 SER H    . . 4.600 4.492 4.379 4.691 0.091 12 0 "[    .    1    .    2]" 1 
       2154 1 101 LYS HD2  1 136 VAL MG1  . . 3.490 2.794 2.240 3.014     .  0 0 "[    .    1    .    2]" 1 
       2155 1 101 LYS HD2  1 137 PHE HA   . . 4.550 3.491 3.231 3.742     .  0 0 "[    .    1    .    2]" 1 
       2156 1 101 LYS HD3  1 136 VAL MG1  . . 3.750 1.931 1.816 2.056     .  0 0 "[    .    1    .    2]" 1 
       2157 1 101 LYS HD3  1 137 PHE HA   . . 4.430 4.376 4.250 4.432 0.002  4 0 "[    .    1    .    2]" 1 
       2158 1 101 LYS QE   1 101 LYS QG   . . 2.950 2.205 2.010 2.514     .  0 0 "[    .    1    .    2]" 1 
       2159 1 101 LYS QE   1 137 PHE HA   . . 5.340 4.559 3.856 5.096     .  0 0 "[    .    1    .    2]" 1 
       2160 1 101 LYS HE2  1 101 LYS HG2  . . 3.790 3.545 2.888 3.790     .  0 0 "[    .    1    .    2]" 1 
       2161 1 101 LYS HE2  1 101 LYS HG3  . . 3.790 3.397 2.459 3.681     .  0 0 "[    .    1    .    2]" 1 
       2162 1 101 LYS HE2  1 136 VAL MG1  . . 4.090 2.515 2.004 3.495     .  0 0 "[    .    1    .    2]" 1 
       2163 1 101 LYS HE3  1 101 LYS HG2  . . 3.790 2.859 2.494 3.696     .  0 0 "[    .    1    .    2]" 1 
       2164 1 101 LYS HE3  1 101 LYS HG3  . . 3.790 2.466 2.101 3.619     .  0 0 "[    .    1    .    2]" 1 
       2165 1 101 LYS HE3  1 136 VAL MG1  . . 4.090 3.425 2.044 4.068     .  0 0 "[    .    1    .    2]" 1 
       2166 1 101 LYS QG   1 102 SER H    . . 3.320 1.853 1.781 1.960     .  0 0 "[    .    1    .    2]" 1 
       2167 1 101 LYS HG2  1 102 SER H    . . 4.110 2.160 1.913 2.895     .  0 0 "[    .    1    .    2]" 1 
       2168 1 101 LYS HG3  1 102 SER H    . . 4.110 2.051 1.858 2.264     .  0 0 "[    .    1    .    2]" 1 
       2169 1 102 SER H    1 102 SER HB2  . . 3.120 2.306 2.217 2.400     .  0 0 "[    .    1    .    2]" 1 
       2170 1 102 SER H    1 102 SER HB3  . . 3.120 2.887 2.754 3.039     .  0 0 "[    .    1    .    2]" 1 
       2171 1 102 SER H    1 103 HIS H    . . 3.510 3.015 2.877 3.096     .  0 0 "[    .    1    .    2]" 1 
       2172 1 102 SER H    1 104 CYS H    . . 4.780 4.543 4.274 4.712     .  0 0 "[    .    1    .    2]" 1 
       2173 1 102 SER HA   1 105 LEU H    . . 4.660 4.053 3.874 4.150     .  0 0 "[    .    1    .    2]" 1 
       2174 1 102 SER HA   1 105 LEU HB2  . . 4.010 3.748 3.549 3.894     .  0 0 "[    .    1    .    2]" 1 
       2175 1 102 SER HA   1 105 LEU HB3  . . 5.500 5.339 5.152 5.503 0.003 20 0 "[    .    1    .    2]" 1 
       2176 1 102 SER HA   1 105 LEU MD1  . . 4.500 2.183 1.968 2.324     .  0 0 "[    .    1    .    2]" 1 
       2177 1 102 SER HA   1 105 LEU MD2  . . 4.350 4.172 3.932 4.334     .  0 0 "[    .    1    .    2]" 1 
       2178 1 102 SER HA   1 106 LYS H    . . 4.380 4.254 4.082 4.385 0.005 17 0 "[    .    1    .    2]" 1 
       2179 1 102 SER HA   1 106 LYS QG   . . 4.660 4.290 3.829 4.661 0.001  3 0 "[    .    1    .    2]" 1 
       2180 1 102 SER QB   1 103 HIS H    . . 3.010 2.491 2.363 2.682     .  0 0 "[    .    1    .    2]" 1 
       2181 1 102 SER HB2  1 103 HIS H    . . 3.870 3.709 3.519 3.870     .  0 0 "[    .    1    .    2]" 1 
       2182 1 102 SER HB3  1 103 HIS H    . . 3.870 2.532 2.390 2.735     .  0 0 "[    .    1    .    2]" 1 
       2183 1 103 HIS H    1 103 HIS HB2  . . 3.230 2.413 2.264 2.810     .  0 0 "[    .    1    .    2]" 1 
       2184 1 103 HIS H    1 103 HIS HB3  . . 3.230 2.674 2.283 2.844     .  0 0 "[    .    1    .    2]" 1 
       2185 1 103 HIS H    1 103 HIS HD2  . . 5.100 4.777 4.623 4.958     .  0 0 "[    .    1    .    2]" 1 
       2186 1 103 HIS H    1 104 CYS H    . . 3.290 2.751 2.580 2.857     .  0 0 "[    .    1    .    2]" 1 
       2187 1 103 HIS H    1 104 CYS HG   . . 5.030 4.625 4.296 5.008     .  0 0 "[    .    1    .    2]" 1 
       2188 1 103 HIS H    1 105 LEU H    . . 4.910 4.613 4.390 4.776     .  0 0 "[    .    1    .    2]" 1 
       2189 1 103 HIS H    1 106 LYS QB   . . 4.770 4.679 4.535 4.774 0.004  5 0 "[    .    1    .    2]" 1 
       2190 1 103 HIS H    1 106 LYS QD   . . 4.450 4.060 3.595 4.449     .  0 0 "[    .    1    .    2]" 1 
       2191 1 103 HIS HA   1 103 HIS HD2  . . 4.180 3.155 2.681 4.062     .  0 0 "[    .    1    .    2]" 1 
       2192 1 103 HIS HA   1 106 LYS H    . . 3.760 3.597 3.447 3.748     .  0 0 "[    .    1    .    2]" 1 
       2193 1 103 HIS HA   1 106 LYS QB   . . 3.320 2.300 2.142 2.403     .  0 0 "[    .    1    .    2]" 1 
       2194 1 103 HIS HA   1 106 LYS QD   . . 4.110 2.213 2.033 2.519     .  0 0 "[    .    1    .    2]" 1 
       2195 1 103 HIS HA   1 106 LYS QE   . . 4.310 3.940 2.725 4.282     .  0 0 "[    .    1    .    2]" 1 
       2196 1 103 HIS HA   1 106 LYS HG2  . . 4.800 4.647 4.488 4.785     .  0 0 "[    .    1    .    2]" 1 
       2197 1 103 HIS HA   1 106 LYS QG   . . 4.090 3.580 3.355 3.765     .  0 0 "[    .    1    .    2]" 1 
       2198 1 103 HIS HA   1 106 LYS HG3  . . 4.800 3.726 3.456 3.999     .  0 0 "[    .    1    .    2]" 1 
       2199 1 103 HIS HA   1 107 ASN H    . . 4.080 3.989 3.762 4.080 0.000  5 0 "[    .    1    .    2]" 1 
       2200 1 103 HIS HA   1 107 ASN HD21 . . 4.090 3.572 2.973 4.081     .  0 0 "[    .    1    .    2]" 1 
       2201 1 103 HIS HA   1 107 ASN QD   . . 3.540 3.120 2.829 3.384     .  0 0 "[    .    1    .    2]" 1 
       2202 1 103 HIS HA   1 107 ASN HD22 . . 4.090 3.547 3.236 3.896     .  0 0 "[    .    1    .    2]" 1 
       2203 1 103 HIS QB   1 103 HIS HD2  . . 3.490 2.861 2.728 2.970     .  0 0 "[    .    1    .    2]" 1 
       2204 1 103 HIS QB   1 104 CYS H    . . 3.210 2.369 2.199 2.585     .  0 0 "[    .    1    .    2]" 1 
       2205 1 103 HIS HB2  1 104 CYS H    . . 3.870 3.655 3.469 3.902 0.032 20 0 "[    .    1    .    2]" 1 
       2206 1 103 HIS HB3  1 104 CYS H    . . 3.870 2.400 2.221 2.632     .  0 0 "[    .    1    .    2]" 1 
       2207 1 103 HIS HD2  1 107 ASN HD21 . . 4.910 4.072 3.274 4.853     .  0 0 "[    .    1    .    2]" 1 
       2208 1 103 HIS HD2  1 107 ASN QD   . . 4.210 3.440 3.049 3.852     .  0 0 "[    .    1    .    2]" 1 
       2209 1 103 HIS HD2  1 107 ASN HD22 . . 4.910 3.892 3.106 4.477     .  0 0 "[    .    1    .    2]" 1 
       2210 1 103 HIS HE1  1 107 ASN QB   . . 5.030 4.182 3.617 4.554     .  0 0 "[    .    1    .    2]" 1 
       2211 1 103 HIS HE1  1 107 ASN HD21 . . 4.770 3.497 2.911 4.112     .  0 0 "[    .    1    .    2]" 1 
       2212 1 103 HIS HE1  1 107 ASN HD22 . . 4.770 3.138 2.667 3.388     .  0 0 "[    .    1    .    2]" 1 
       2213 1 103 HIS HE1  1 109 VAL MG2  . . 4.900 4.714 4.232 4.908 0.008 16 0 "[    .    1    .    2]" 1 
       2214 1 104 CYS H    1 104 CYS HB2  . . 3.410 2.585 2.408 2.808     .  0 0 "[    .    1    .    2]" 1 
       2215 1 104 CYS H    1 104 CYS HB3  . . 3.740 3.602 3.580 3.617     .  0 0 "[    .    1    .    2]" 1 
       2216 1 104 CYS H    1 104 CYS HG   . . 3.300 2.358 2.055 2.813     .  0 0 "[    .    1    .    2]" 1 
       2217 1 104 CYS H    1 105 LEU H    . . 3.590 3.119 2.986 3.200     .  0 0 "[    .    1    .    2]" 1 
       2218 1 104 CYS H    1 105 LEU HB2  . . 5.500 5.384 5.212 5.505 0.005 16 0 "[    .    1    .    2]" 1 
       2219 1 104 CYS H    1 105 LEU HG   . . 5.500 5.463 5.276 5.512 0.012  7 0 "[    .    1    .    2]" 1 
       2220 1 104 CYS H    1 106 LYS H    . . 5.080 4.484 4.343 4.609     .  0 0 "[    .    1    .    2]" 1 
       2221 1 104 CYS H    1 106 LYS QB   . . 4.870 4.742 4.655 4.846     .  0 0 "[    .    1    .    2]" 1 
       2222 1 104 CYS H    1 109 VAL HB   . . 4.640 4.394 4.231 4.611     .  0 0 "[    .    1    .    2]" 1 
       2223 1 104 CYS H    1 109 VAL MG2  . . 4.970 4.668 4.211 4.960     .  0 0 "[    .    1    .    2]" 1 
       2224 1 104 CYS H    1 142 ILE MD   . . 4.520 4.003 3.849 4.155     .  0 0 "[    .    1    .    2]" 1 
       2225 1 104 CYS HA   1 104 CYS HG   . . 3.870 2.855 2.625 3.292     .  0 0 "[    .    1    .    2]" 1 
       2226 1 104 CYS HA   1 107 ASN H    . . 4.490 4.006 3.902 4.114     .  0 0 "[    .    1    .    2]" 1 
       2227 1 104 CYS HA   1 108 GLY H    . . 3.620 3.431 3.296 3.598     .  0 0 "[    .    1    .    2]" 1 
       2228 1 104 CYS HA   1 109 VAL H    . . 3.320 2.803 2.623 3.192     .  0 0 "[    .    1    .    2]" 1 
       2229 1 104 CYS HA   1 109 VAL HB   . . 3.400 2.091 2.001 2.331     .  0 0 "[    .    1    .    2]" 1 
       2230 1 104 CYS HA   1 109 VAL MG2  . . 3.350 2.515 2.064 2.807     .  0 0 "[    .    1    .    2]" 1 
       2231 1 104 CYS HA   1 142 ILE MD   . . 4.550 4.296 4.123 4.426     .  0 0 "[    .    1    .    2]" 1 
       2232 1 104 CYS HB2  1 105 LEU H    . . 3.740 2.228 2.064 2.375     .  0 0 "[    .    1    .    2]" 1 
       2233 1 104 CYS HB2  1 109 VAL H    . . 4.700 4.479 4.244 4.709 0.009  3 0 "[    .    1    .    2]" 1 
       2234 1 104 CYS HB2  1 109 VAL HB   . . 4.370 3.793 3.515 4.004     .  0 0 "[    .    1    .    2]" 1 
       2235 1 104 CYS HB2  1 109 VAL MG1  . . 4.720 4.577 4.366 4.714     .  0 0 "[    .    1    .    2]" 1 
       2236 1 104 CYS HB2  1 142 ILE MD   . . 3.660 1.950 1.837 2.045     .  0 0 "[    .    1    .    2]" 1 
       2237 1 104 CYS HB3  1 105 LEU H    . . 3.630 3.212 3.077 3.415     .  0 0 "[    .    1    .    2]" 1 
       2238 1 104 CYS HB3  1 105 LEU MD1  . . 4.260 3.860 3.579 4.107     .  0 0 "[    .    1    .    2]" 1 
       2239 1 104 CYS HB3  1 109 VAL H    . . 4.160 3.185 3.012 3.423     .  0 0 "[    .    1    .    2]" 1 
       2240 1 104 CYS HB3  1 109 VAL HB   . . 4.100 2.356 2.000 2.634     .  0 0 "[    .    1    .    2]" 1 
       2241 1 104 CYS HB3  1 109 VAL MG1  . . 4.530 3.343 3.028 3.539     .  0 0 "[    .    1    .    2]" 1 
       2242 1 104 CYS HB3  1 109 VAL MG2  . . 4.190 3.920 3.542 4.160     .  0 0 "[    .    1    .    2]" 1 
       2243 1 104 CYS HB3  1 142 ILE MD   . . 3.590 2.414 2.186 2.632     .  0 0 "[    .    1    .    2]" 1 
       2244 1 104 CYS HG   1 109 VAL HB   . . 3.600 3.444 3.073 3.601 0.001 10 0 "[    .    1    .    2]" 1 
       2245 1 104 CYS HG   1 112 LEU MD1  . . 4.320 3.785 3.075 4.331 0.011 20 0 "[    .    1    .    2]" 1 
       2246 1 104 CYS HG   1 112 LEU MD2  . . 4.440 3.832 3.427 4.195     .  0 0 "[    .    1    .    2]" 1 
       2247 1 105 LEU H    1 105 LEU HB3  . . 3.770 3.572 3.563 3.581     .  0 0 "[    .    1    .    2]" 1 
       2248 1 105 LEU H    1 105 LEU MD1  . . 3.620 1.855 1.813 1.897     .  0 0 "[    .    1    .    2]" 1 
       2249 1 105 LEU H    1 105 LEU MD2  . . 3.870 3.809 3.761 3.871 0.001  7 0 "[    .    1    .    2]" 1 
       2250 1 105 LEU H    1 105 LEU HG   . . 3.550 2.573 2.419 2.708     .  0 0 "[    .    1    .    2]" 1 
       2251 1 105 LEU H    1 106 LYS H    . . 3.430 2.858 2.761 2.931     .  0 0 "[    .    1    .    2]" 1 
       2252 1 105 LEU H    1 106 LYS QB   . . 5.270 4.548 4.420 4.623     .  0 0 "[    .    1    .    2]" 1 
       2253 1 105 LEU H    1 107 ASN H    . . 4.710 4.492 4.211 4.711 0.001 15 0 "[    .    1    .    2]" 1 
       2254 1 105 LEU HA   1 105 LEU MD1  . . 3.580 3.540 3.492 3.603 0.023 11 0 "[    .    1    .    2]" 1 
       2255 1 105 LEU HA   1 105 LEU MD2  . . 3.900 3.559 3.493 3.600     .  0 0 "[    .    1    .    2]" 1 
       2256 1 105 LEU HA   1 105 LEU HG   . . 3.950 2.626 2.561 2.661     .  0 0 "[    .    1    .    2]" 1 
       2257 1 105 LEU HA   1 108 GLY H    . . 4.300 4.207 4.081 4.300     .  0 0 "[    .    1    .    2]" 1 
       2258 1 105 LEU HA   1 108 GLY QA   . . 4.610 3.526 3.423 3.651     .  0 0 "[    .    1    .    2]" 1 
       2259 1 105 LEU HA   1 109 VAL H    . . 4.490 3.880 3.418 4.142     .  0 0 "[    .    1    .    2]" 1 
       2260 1 105 LEU HB2  1 105 LEU MD1  . . 3.030 2.034 1.999 2.108     .  0 0 "[    .    1    .    2]" 1 
       2261 1 105 LEU HB2  1 106 LYS H    . . 3.460 2.274 2.178 2.331     .  0 0 "[    .    1    .    2]" 1 
       2262 1 105 LEU HB2  1 106 LYS HA   . . 4.070 3.972 3.935 4.035     .  0 0 "[    .    1    .    2]" 1 
       2263 1 105 LEU HB3  1 105 LEU MD1  . . 3.200 3.112 3.094 3.120     .  0 0 "[    .    1    .    2]" 1 
       2264 1 105 LEU HB3  1 105 LEU MD2  . . 3.040 2.160 2.049 2.194     .  0 0 "[    .    1    .    2]" 1 
       2265 1 105 LEU HB3  1 106 LYS H    . . 4.250 3.558 3.485 3.614     .  0 0 "[    .    1    .    2]" 1 
       2266 1 105 LEU HB3  1 106 LYS HA   . . 4.820 4.549 4.460 4.595     .  0 0 "[    .    1    .    2]" 1 
       2267 1 105 LEU MD1  1 106 LYS H    . . 4.160 3.056 2.950 3.324     .  0 0 "[    .    1    .    2]" 1 
       2268 1 105 LEU MD1  1 140 THR HA   . . 5.500 5.122 4.647 5.495     .  0 0 "[    .    1    .    2]" 1 
       2269 1 105 LEU MD1  1 140 THR HB   . . 4.460 4.232 3.924 4.460     .  0 0 "[    .    1    .    2]" 1 
       2270 1 105 LEU MD2  1 106 LYS H    . . 4.590 4.551 4.494 4.589     .  0 0 "[    .    1    .    2]" 1 
       2271 1 105 LEU MD2  1 140 THR MG   . . 3.210 2.991 2.657 3.216 0.006 14 0 "[    .    1    .    2]" 1 
       2272 1 106 LYS H    1 106 LYS QB   . . 2.880 2.334 2.280 2.404     .  0 0 "[    .    1    .    2]" 1 
       2273 1 106 LYS H    1 106 LYS QD   . . 4.170 3.675 3.305 3.913     .  0 0 "[    .    1    .    2]" 1 
       2274 1 106 LYS H    1 106 LYS HG2  . . 4.000 3.785 3.607 3.936     .  0 0 "[    .    1    .    2]" 1 
       2275 1 106 LYS H    1 106 LYS QG   . . 3.210 2.484 2.324 2.621     .  0 0 "[    .    1    .    2]" 1 
       2276 1 106 LYS H    1 106 LYS HG3  . . 4.000 2.519 2.350 2.661     .  0 0 "[    .    1    .    2]" 1 
       2277 1 106 LYS H    1 107 ASN QD   . . 4.880 4.297 3.929 4.643     .  0 0 "[    .    1    .    2]" 1 
       2278 1 106 LYS HA   1 106 LYS QD   . . 4.160 4.068 3.982 4.128     .  0 0 "[    .    1    .    2]" 1 
       2279 1 106 LYS HA   1 106 LYS HG2  . . 3.760 2.553 2.401 2.763     .  0 0 "[    .    1    .    2]" 1 
       2280 1 106 LYS HA   1 106 LYS QG   . . 3.290 2.324 2.292 2.363     .  0 0 "[    .    1    .    2]" 1 
       2281 1 106 LYS HA   1 106 LYS HG3  . . 3.760 2.702 2.498 2.899     .  0 0 "[    .    1    .    2]" 1 
       2282 1 106 LYS QB   1 106 LYS QE   . . 4.480 2.606 1.986 3.683     .  0 0 "[    .    1    .    2]" 1 
       2283 1 106 LYS QB   1 107 ASN H    . . 3.270 2.412 2.299 2.594     .  0 0 "[    .    1    .    2]" 1 
       2284 1 106 LYS QB   1 107 ASN HD21 . . 3.930 3.005 2.424 3.490     .  0 0 "[    .    1    .    2]" 1 
       2285 1 106 LYS QB   1 107 ASN QD   . . 3.430 2.811 2.346 3.191     .  0 0 "[    .    1    .    2]" 1 
       2286 1 106 LYS QB   1 107 ASN HD22 . . 3.930 3.417 3.103 3.780     .  0 0 "[    .    1    .    2]" 1 
       2287 1 106 LYS QB   1 108 GLY H    . . 4.980 4.844 4.687 4.985 0.005 14 0 "[    .    1    .    2]" 1 
       2288 1 106 LYS QE   1 106 LYS HG2  . . 3.610 2.407 2.127 2.814     .  0 0 "[    .    1    .    2]" 1 
       2289 1 106 LYS QE   1 106 LYS HG3  . . 3.610 3.114 2.352 3.492     .  0 0 "[    .    1    .    2]" 1 
       2290 1 106 LYS QG   1 107 ASN H    . . 4.500 4.224 4.165 4.299     .  0 0 "[    .    1    .    2]" 1 
       2291 1 107 ASN H    1 107 ASN HB2  . . 3.810 2.936 2.387 3.529     .  0 0 "[    .    1    .    2]" 1 
       2292 1 107 ASN H    1 107 ASN QB   . . 3.140 2.634 2.355 2.965     .  0 0 "[    .    1    .    2]" 1 
       2293 1 107 ASN H    1 107 ASN HB3  . . 3.810 3.371 2.957 3.632     .  0 0 "[    .    1    .    2]" 1 
       2294 1 107 ASN H    1 107 ASN HD21 . . 3.870 2.357 1.814 2.982     .  0 0 "[    .    1    .    2]" 1 
       2295 1 107 ASN H    1 107 ASN QD   . . 3.310 2.253 1.808 2.715     .  0 0 "[    .    1    .    2]" 1 
       2296 1 107 ASN H    1 107 ASN HD22 . . 3.870 3.255 2.922 3.677     .  0 0 "[    .    1    .    2]" 1 
       2297 1 107 ASN H    1 109 VAL H    . . 4.360 4.275 4.146 4.363 0.003 11 0 "[    .    1    .    2]" 1 
       2298 1 107 ASN H    1 109 VAL MG2  . . 5.500 4.551 4.251 4.775     .  0 0 "[    .    1    .    2]" 1 
       2299 1 107 ASN QB   1 108 GLY H    . . 3.820 2.300 1.955 2.772     .  0 0 "[    .    1    .    2]" 1 
       2300 1 107 ASN QB   1 108 GLY QA   . . 5.340 3.703 3.619 3.835     .  0 0 "[    .    1    .    2]" 1 
       2301 1 107 ASN QB   1 109 VAL MG2  . . 3.840 3.026 2.675 3.353     .  0 0 "[    .    1    .    2]" 1 
       2302 1 107 ASN HB2  1 108 GLY H    . . 4.590 2.344 1.971 2.853     .  0 0 "[    .    1    .    2]" 1 
       2303 1 107 ASN HB2  1 109 VAL MG2  . . 4.440 3.132 2.742 3.471     .  0 0 "[    .    1    .    2]" 1 
       2304 1 107 ASN HB3  1 108 GLY H    . . 4.590 3.357 2.883 3.766     .  0 0 "[    .    1    .    2]" 1 
       2305 1 107 ASN HB3  1 109 VAL MG2  . . 4.440 4.025 3.613 4.451 0.011 14 0 "[    .    1    .    2]" 1 
       2306 1 107 ASN QD   1 108 GLY H    . . 4.570 3.688 3.202 3.852     .  0 0 "[    .    1    .    2]" 1 
       2307 1 107 ASN QD   1 109 VAL MG2  . . 4.560 3.708 3.094 4.367     .  0 0 "[    .    1    .    2]" 1 
       2308 1 108 GLY H    1 108 GLY QA   . . 2.770 2.457 2.443 2.473     .  0 0 "[    .    1    .    2]" 1 
       2309 1 108 GLY H    1 109 VAL H    . . 3.280 2.019 1.809 2.263     .  0 0 "[    .    1    .    2]" 1 
       2310 1 108 GLY H    1 109 VAL MG2  . . 4.120 2.993 2.767 3.305     .  0 0 "[    .    1    .    2]" 1 
       2311 1 108 GLY QA   1 109 VAL H    . . 3.210 2.669 2.560 2.771     .  0 0 "[    .    1    .    2]" 1 
       2312 1 109 VAL H    1 109 VAL HB   . . 3.130 2.525 2.397 2.650     .  0 0 "[    .    1    .    2]" 1 
       2313 1 109 VAL H    1 109 VAL MG1  . . 3.900 3.798 3.736 3.856     .  0 0 "[    .    1    .    2]" 1 
       2314 1 109 VAL H    1 109 VAL MG2  . . 3.090 2.627 2.345 2.802     .  0 0 "[    .    1    .    2]" 1 
       2315 1 109 VAL H    1 110 THR H    . . 4.420 4.232 4.032 4.461 0.041 14 0 "[    .    1    .    2]" 1 
       2316 1 109 VAL HA   1 109 VAL MG1  . . 2.980 2.394 2.248 2.492     .  0 0 "[    .    1    .    2]" 1 
       2317 1 109 VAL HA   1 109 VAL MG2  . . 3.480 2.336 2.190 2.438     .  0 0 "[    .    1    .    2]" 1 
       2318 1 109 VAL HA   1 110 THR H    . . 2.980 2.195 2.148 2.246     .  0 0 "[    .    1    .    2]" 1 
       2319 1 109 VAL HA   1 110 THR HA   . . 4.440 4.430 4.397 4.470 0.030 15 0 "[    .    1    .    2]" 1 
       2320 1 109 VAL HA   1 110 THR HB   . . 5.500 5.038 4.619 5.671 0.171 12 0 "[    .    1    .    2]" 1 
       2321 1 109 VAL HA   1 110 THR MG   . . 3.920 3.642 3.148 3.901     .  0 0 "[    .    1    .    2]" 1 
       2322 1 109 VAL HA   1 111 ASP H    . . 3.680 3.493 3.181 3.681 0.001  7 0 "[    .    1    .    2]" 1 
       2323 1 109 VAL HB   1 110 THR H    . . 4.700 4.343 4.018 4.508     .  0 0 "[    .    1    .    2]" 1 
       2324 1 109 VAL MG1  1 110 THR H    . . 3.460 2.936 2.140 3.326     .  0 0 "[    .    1    .    2]" 1 
       2325 1 109 VAL MG1  1 111 ASP H    . . 3.470 2.421 1.881 3.228     .  0 0 "[    .    1    .    2]" 1 
       2326 1 109 VAL MG1  1 112 LEU H    . . 4.570 4.510 4.311 4.579 0.009 14 0 "[    .    1    .    2]" 1 
       2327 1 109 VAL MG1  1 112 LEU HA   . . 5.010 3.738 3.465 4.026     .  0 0 "[    .    1    .    2]" 1 
       2328 1 109 VAL MG1  1 112 LEU MD1  . . 3.300 2.519 2.118 3.152     .  0 0 "[    .    1    .    2]" 1 
       2329 1 109 VAL MG1  1 112 LEU MD2  . . 4.150 3.883 3.418 4.162 0.012 14 0 "[    .    1    .    2]" 1 
       2330 1 109 VAL MG1  1 142 ILE MG   . . 4.370 3.244 3.010 3.602     .  0 0 "[    .    1    .    2]" 1 
       2331 1 109 VAL MG2  1 110 THR H    . . 4.340 4.140 3.849 4.247     .  0 0 "[    .    1    .    2]" 1 
       2332 1 110 THR H    1 110 THR MG   . . 3.520 2.120 1.866 2.731     .  0 0 "[    .    1    .    2]" 1 
       2333 1 110 THR H    1 111 ASP H    . . 3.040 2.265 1.796 2.876     .  0 0 "[    .    1    .    2]" 1 
       2334 1 110 THR H    1 111 ASP QB   . . 4.590 4.262 3.714 4.591 0.001  9 0 "[    .    1    .    2]" 1 
       2335 1 110 THR HA   1 110 THR MG   . . 3.470 3.005 2.379 3.206     .  0 0 "[    .    1    .    2]" 1 
       2336 1 110 THR HA   1 142 ILE HA   . . 3.930 2.591 2.319 2.823     .  0 0 "[    .    1    .    2]" 1 
       2337 1 110 THR HA   1 142 ILE HG12 . . 4.070 2.662 2.372 2.911     .  0 0 "[    .    1    .    2]" 1 
       2338 1 110 THR HA   1 142 ILE HG13 . . 4.170 3.781 3.393 4.021     .  0 0 "[    .    1    .    2]" 1 
       2339 1 110 THR HA   1 142 ILE MG   . . 3.790 2.828 2.382 3.241     .  0 0 "[    .    1    .    2]" 1 
       2340 1 110 THR HA   1 143 LYS H    . . 4.140 3.647 3.312 4.002     .  0 0 "[    .    1    .    2]" 1 
       2341 1 110 THR HB   1 111 ASP H    . . 4.590 4.265 3.919 4.597 0.007 10 0 "[    .    1    .    2]" 1 
       2342 1 110 THR MG   1 111 ASP H    . . 4.230 2.987 1.973 3.974     .  0 0 "[    .    1    .    2]" 1 
       2343 1 110 THR MG   1 143 LYS H    . . 5.500 4.730 4.041 5.269     .  0 0 "[    .    1    .    2]" 1 
       2344 1 111 ASP H    1 111 ASP HB2  . . 3.920 2.895 2.388 3.876     .  0 0 "[    .    1    .    2]" 1 
       2345 1 111 ASP H    1 111 ASP QB   . . 3.410 2.687 2.357 3.349     .  0 0 "[    .    1    .    2]" 1 
       2346 1 111 ASP H    1 111 ASP HB3  . . 3.920 3.595 2.909 3.918     .  0 0 "[    .    1    .    2]" 1 
       2347 1 111 ASP H    1 112 LEU H    . . 4.510 4.315 3.843 4.517 0.007  3 0 "[    .    1    .    2]" 1 
       2348 1 111 ASP HA   1 112 LEU H    . . 2.980 2.167 2.140 2.327     .  0 0 "[    .    1    .    2]" 1 
       2349 1 111 ASP HA   1 112 LEU HB2  . . 4.970 4.271 4.096 4.457     .  0 0 "[    .    1    .    2]" 1 
       2350 1 111 ASP HA   1 112 LEU HB3  . . 4.970 4.825 4.623 4.944     .  0 0 "[    .    1    .    2]" 1 
       2351 1 111 ASP HA   1 142 ILE MG   . . 4.160 3.519 2.963 3.978     .  0 0 "[    .    1    .    2]" 1 
       2352 1 111 ASP HA   1 143 LYS H    . . 3.950 3.237 2.720 3.705     .  0 0 "[    .    1    .    2]" 1 
       2353 1 111 ASP HA   1 143 LYS QB   . . 4.070 3.207 2.696 4.151 0.081 18 0 "[    .    1    .    2]" 1 
       2354 1 111 ASP QB   1 112 LEU H    . . 3.640 3.204 2.615 3.563     .  0 0 "[    .    1    .    2]" 1 
       2355 1 111 ASP HB2  1 112 LEU H    . . 4.280 4.027 2.654 4.291 0.011 14 0 "[    .    1    .    2]" 1 
       2356 1 111 ASP HB3  1 112 LEU H    . . 4.280 3.516 3.054 4.237     .  0 0 "[    .    1    .    2]" 1 
       2357 1 112 LEU H    1 112 LEU HB2  . . 3.860 3.000 2.871 3.234     .  0 0 "[    .    1    .    2]" 1 
       2358 1 112 LEU H    1 112 LEU HB3  . . 3.460 2.972 2.810 3.121     .  0 0 "[    .    1    .    2]" 1 
       2359 1 112 LEU H    1 112 LEU MD1  . . 4.280 4.198 4.076 4.334 0.054 14 0 "[    .    1    .    2]" 1 
       2360 1 112 LEU H    1 112 LEU MD2  . . 5.390 4.649 4.550 4.814     .  0 0 "[    .    1    .    2]" 1 
       2361 1 112 LEU H    1 112 LEU HG   . . 4.940 4.708 4.611 4.813     .  0 0 "[    .    1    .    2]" 1 
       2362 1 112 LEU H    1 113 SER H    . . 4.720 4.389 4.264 4.460     .  0 0 "[    .    1    .    2]" 1 
       2363 1 112 LEU H    1 142 ILE MG   . . 4.150 3.611 3.326 3.887     .  0 0 "[    .    1    .    2]" 1 
       2364 1 112 LEU H    1 144 ILE HA   . . 4.050 3.047 2.752 3.310     .  0 0 "[    .    1    .    2]" 1 
       2365 1 112 LEU H    1 144 ILE HG12 . . 5.500 4.590 4.297 4.937     .  0 0 "[    .    1    .    2]" 1 
       2366 1 112 LEU H    1 145 THR H    . . 4.470 4.311 3.781 4.472 0.002 17 0 "[    .    1    .    2]" 1 
       2367 1 112 LEU HA   1 112 LEU MD1  . . 3.520 2.045 1.924 2.253     .  0 0 "[    .    1    .    2]" 1 
       2368 1 112 LEU HA   1 112 LEU MD2  . . 4.150 3.834 3.762 3.878     .  0 0 "[    .    1    .    2]" 1 
       2369 1 112 LEU HA   1 113 SER H    . . 3.160 2.278 2.197 2.329     .  0 0 "[    .    1    .    2]" 1 
       2370 1 112 LEU HB2  1 112 LEU MD1  . . 3.510 2.322 2.204 2.447     .  0 0 "[    .    1    .    2]" 1 
       2371 1 112 LEU HB2  1 112 LEU MD2  . . 3.510 2.435 2.321 2.529     .  0 0 "[    .    1    .    2]" 1 
       2372 1 112 LEU HB2  1 113 SER H    . . 4.230 4.118 4.018 4.229     .  0 0 "[    .    1    .    2]" 1 
       2373 1 112 LEU HB2  1 114 MET ME   . . 4.720 4.460 4.216 4.719     .  0 0 "[    .    1    .    2]" 1 
       2374 1 112 LEU HB2  1 142 ILE MG   . . 4.360 2.827 2.637 3.078     .  0 0 "[    .    1    .    2]" 1 
       2375 1 112 LEU HB2  1 144 ILE HA   . . 4.670 4.257 4.007 4.528     .  0 0 "[    .    1    .    2]" 1 
       2376 1 112 LEU HB2  1 144 ILE MD   . . 5.020 4.730 4.398 5.006     .  0 0 "[    .    1    .    2]" 1 
       2377 1 112 LEU HB2  1 144 ILE HG12 . . 4.400 3.751 3.448 4.165     .  0 0 "[    .    1    .    2]" 1 
       2378 1 112 LEU HB2  1 144 ILE HG13 . . 4.480 4.105 3.675 4.407     .  0 0 "[    .    1    .    2]" 1 
       2379 1 112 LEU HB3  1 112 LEU MD2  . . 3.130 2.230 2.097 2.394     .  0 0 "[    .    1    .    2]" 1 
       2380 1 112 LEU HB3  1 113 SER H    . . 4.970 3.600 3.394 3.935     .  0 0 "[    .    1    .    2]" 1 
       2381 1 112 LEU HB3  1 114 MET ME   . . 4.470 3.347 3.055 3.562     .  0 0 "[    .    1    .    2]" 1 
       2382 1 112 LEU HB3  1 142 ILE MG   . . 4.170 3.391 3.132 3.896     .  0 0 "[    .    1    .    2]" 1 
       2383 1 112 LEU HB3  1 144 ILE HA   . . 4.450 2.899 2.673 3.152     .  0 0 "[    .    1    .    2]" 1 
       2384 1 112 LEU HB3  1 144 ILE MD   . . 4.510 3.856 3.591 4.106     .  0 0 "[    .    1    .    2]" 1 
       2385 1 112 LEU HB3  1 144 ILE HG12 . . 4.140 2.317 1.996 2.670     .  0 0 "[    .    1    .    2]" 1 
       2386 1 112 LEU HB3  1 144 ILE HG13 . . 4.380 3.116 2.700 3.410     .  0 0 "[    .    1    .    2]" 1 
       2387 1 112 LEU HB3  1 145 THR H    . . 4.500 4.223 3.994 4.497     .  0 0 "[    .    1    .    2]" 1 
       2388 1 112 LEU MD1  1 113 SER H    . . 3.650 2.784 2.029 3.260     .  0 0 "[    .    1    .    2]" 1 
       2389 1 112 LEU MD1  1 142 ILE MG   . . 4.410 3.955 3.634 4.280     .  0 0 "[    .    1    .    2]" 1 
       2390 1 112 LEU MD2  1 113 SER H    . . 4.340 3.975 3.680 4.269     .  0 0 "[    .    1    .    2]" 1 
       2391 1 112 LEU MD2  1 114 MET HB3  . . 4.760 4.009 3.510 4.404     .  0 0 "[    .    1    .    2]" 1 
       2392 1 112 LEU MD2  1 114 MET ME   . . 3.260 2.078 1.808 2.428     .  0 0 "[    .    1    .    2]" 1 
       2393 1 112 LEU MD2  1 137 PHE QE   . . 4.090 3.730 3.204 4.038     .  0 0 "[    .    1    .    2]" 1 
       2394 1 112 LEU MD2  1 137 PHE HZ   . . 3.680 3.378 3.046 3.681 0.001  7 0 "[    .    1    .    2]" 1 
       2395 1 112 LEU MD2  1 142 ILE MG   . . 4.040 3.240 2.979 3.858     .  0 0 "[    .    1    .    2]" 1 
       2396 1 112 LEU MD2  1 144 ILE MD   . . 3.630 3.099 2.594 3.384     .  0 0 "[    .    1    .    2]" 1 
       2397 1 112 LEU MD2  1 144 ILE HG13 . . 4.210 3.653 3.244 4.062     .  0 0 "[    .    1    .    2]" 1 
       2398 1 112 LEU HG   1 113 SER H    . . 4.300 2.332 2.074 2.720     .  0 0 "[    .    1    .    2]" 1 
       2399 1 113 SER H    1 113 SER HB2  . . 4.190 3.004 2.519 3.892     .  0 0 "[    .    1    .    2]" 1 
       2400 1 113 SER H    1 113 SER QB   . . 3.560 2.736 2.479 3.256     .  0 0 "[    .    1    .    2]" 1 
       2401 1 113 SER H    1 113 SER HB3  . . 4.190 3.482 2.787 3.866     .  0 0 "[    .    1    .    2]" 1 
       2402 1 113 SER H    1 114 MET H    . . 4.660 4.334 4.189 4.439     .  0 0 "[    .    1    .    2]" 1 
       2403 1 113 SER HA   1 114 MET H    . . 3.130 2.190 2.143 2.246     .  0 0 "[    .    1    .    2]" 1 
       2404 1 113 SER HA   1 114 MET HB3  . . 4.750 4.492 4.403 4.779 0.029 20 0 "[    .    1    .    2]" 1 
       2405 1 113 SER HA   1 144 ILE MG   . . 4.250 3.208 2.757 3.440     .  0 0 "[    .    1    .    2]" 1 
       2406 1 113 SER HA   1 145 THR H    . . 3.610 2.477 2.103 2.698     .  0 0 "[    .    1    .    2]" 1 
       2407 1 113 SER HA   1 145 THR HB   . . 4.360 3.292 3.082 3.465     .  0 0 "[    .    1    .    2]" 1 
       2408 1 113 SER HA   1 147 TYR QD   . . 4.840 4.251 3.921 4.612     .  0 0 "[    .    1    .    2]" 1 
       2409 1 113 SER HA   1 147 TYR QE   . . 5.190 3.900 3.025 4.408     .  0 0 "[    .    1    .    2]" 1 
       2410 1 113 SER QB   1 114 MET H    . . 3.840 3.165 2.873 3.750     .  0 0 "[    .    1    .    2]" 1 
       2411 1 113 SER QB   1 147 TYR QD   . . 4.220 3.347 2.689 4.220 0.000  8 0 "[    .    1    .    2]" 1 
       2412 1 113 SER QB   1 147 TYR QE   . . 4.270 2.981 2.001 3.951     .  0 0 "[    .    1    .    2]" 1 
       2413 1 114 MET H    1 114 MET HB3  . . 3.830 3.388 3.186 3.492     .  0 0 "[    .    1    .    2]" 1 
       2414 1 114 MET H    1 114 MET HG2  . . 3.930 2.545 2.212 2.733     .  0 0 "[    .    1    .    2]" 1 
       2415 1 114 MET H    1 114 MET HG3  . . 4.070 3.461 3.250 3.851     .  0 0 "[    .    1    .    2]" 1 
       2416 1 114 MET H    1 115 PRO HD3  . . 5.340 4.452 4.188 4.713     .  0 0 "[    .    1    .    2]" 1 
       2417 1 114 MET H    1 144 ILE MG   . . 4.020 3.365 3.047 3.605     .  0 0 "[    .    1    .    2]" 1 
       2418 1 114 MET H    1 145 THR HB   . . 4.570 4.460 4.146 4.574 0.004 18 0 "[    .    1    .    2]" 1 
       2419 1 114 MET H    1 146 VAL HA   . . 3.900 3.139 2.947 3.428     .  0 0 "[    .    1    .    2]" 1 
       2420 1 114 MET H    1 146 VAL MG2  . . 4.220 3.721 3.410 3.998     .  0 0 "[    .    1    .    2]" 1 
       2421 1 114 MET H    1 147 TYR H    . . 4.170 3.996 3.841 4.157     .  0 0 "[    .    1    .    2]" 1 
       2422 1 114 MET H    1 147 TYR QD   . . 4.380 3.814 3.253 4.175     .  0 0 "[    .    1    .    2]" 1 
       2423 1 114 MET HA   1 115 PRO HD3  . . 3.740 2.267 2.253 2.310     .  0 0 "[    .    1    .    2]" 1 
       2424 1 114 MET HA   1 115 PRO HG3  . . 5.050 4.336 4.317 4.364     .  0 0 "[    .    1    .    2]" 1 
       2425 1 114 MET HA   1 117 ILE MG   . . 5.110 5.020 4.664 5.125 0.015  2 0 "[    .    1    .    2]" 1 
       2426 1 114 MET HB2  1 114 MET ME   . . 3.450 3.293 3.019 3.472 0.022 20 0 "[    .    1    .    2]" 1 
       2427 1 114 MET HB2  1 115 PRO HD2  . . 4.520 2.714 2.475 3.027     .  0 0 "[    .    1    .    2]" 1 
       2428 1 114 MET HB2  1 115 PRO HD3  . . 4.710 4.042 3.851 4.282     .  0 0 "[    .    1    .    2]" 1 
       2429 1 114 MET HB2  1 117 ILE MG   . . 3.820 3.478 3.215 3.654     .  0 0 "[    .    1    .    2]" 1 
       2430 1 114 MET HB3  1 114 MET ME   . . 2.980 2.192 2.045 2.864     .  0 0 "[    .    1    .    2]" 1 
       2431 1 114 MET HB3  1 115 PRO HD2  . . 4.440 3.730 3.385 3.977     .  0 0 "[    .    1    .    2]" 1 
       2432 1 114 MET HB3  1 115 PRO HD3  . . 4.960 4.623 4.373 4.787     .  0 0 "[    .    1    .    2]" 1 
       2433 1 114 MET HB3  1 117 ILE MG   . . 5.250 4.886 4.575 5.100     .  0 0 "[    .    1    .    2]" 1 
       2434 1 114 MET HB3  1 144 ILE MG   . . 4.330 4.020 3.569 4.380 0.050 20 0 "[    .    1    .    2]" 1 
       2435 1 114 MET ME   1 114 MET HG2  . . 3.790 2.425 2.208 3.260     .  0 0 "[    .    1    .    2]" 1 
       2436 1 114 MET ME   1 114 MET HG3  . . 4.020 3.317 2.250 3.389     .  0 0 "[    .    1    .    2]" 1 
       2437 1 114 MET ME   1 144 ILE MD   . . 3.330 2.591 2.187 2.948     .  0 0 "[    .    1    .    2]" 1 
       2438 1 114 MET ME   1 144 ILE HG12 . . 3.770 2.514 2.184 2.750     .  0 0 "[    .    1    .    2]" 1 
       2439 1 114 MET ME   1 144 ILE HG13 . . 4.140 3.995 3.654 4.142 0.002 14 0 "[    .    1    .    2]" 1 
       2440 1 114 MET ME   1 144 ILE MG   . . 2.730 2.200 1.959 2.543     .  0 0 "[    .    1    .    2]" 1 
       2441 1 114 MET ME   1 146 VAL MG2  . . 4.970 4.551 4.298 4.806     .  0 0 "[    .    1    .    2]" 1 
       2442 1 114 MET HG2  1 144 ILE MG   . . 4.250 2.366 2.057 2.763     .  0 0 "[    .    1    .    2]" 1 
       2443 1 114 MET HG2  1 146 VAL HA   . . 5.070 4.169 3.328 4.441     .  0 0 "[    .    1    .    2]" 1 
       2444 1 114 MET HG2  1 146 VAL MG1  . . 5.250 4.894 3.934 5.240     .  0 0 "[    .    1    .    2]" 1 
       2445 1 114 MET HG2  1 146 VAL MG2  . . 3.620 3.179 2.687 3.474     .  0 0 "[    .    1    .    2]" 1 
       2446 1 114 MET HG3  1 117 ILE MG   . . 4.730 4.177 3.690 4.541     .  0 0 "[    .    1    .    2]" 1 
       2447 1 114 MET HG3  1 144 ILE MG   . . 4.130 3.423 3.068 3.825     .  0 0 "[    .    1    .    2]" 1 
       2448 1 114 MET HG3  1 146 VAL HA   . . 4.870 4.158 3.877 4.891 0.021 20 0 "[    .    1    .    2]" 1 
       2449 1 114 MET HG3  1 146 VAL MG1  . . 4.640 4.105 3.676 4.652 0.012 20 0 "[    .    1    .    2]" 1 
       2450 1 114 MET HG3  1 146 VAL MG2  . . 3.710 2.877 2.390 3.553     .  0 0 "[    .    1    .    2]" 1 
       2451 1 115 PRO HA   1 116 ARG H    . . 3.490 2.681 2.643 2.728     .  0 0 "[    .    1    .    2]" 1 
       2452 1 115 PRO HA   1 116 ARG QG   . . 5.060 4.184 3.854 4.544     .  0 0 "[    .    1    .    2]" 1 
       2453 1 115 PRO HA   1 146 VAL MG1  . . 3.940 2.781 2.291 3.447     .  0 0 "[    .    1    .    2]" 1 
       2454 1 115 PRO HA   1 146 VAL MG2  . . 5.480 4.416 4.019 5.131     .  0 0 "[    .    1    .    2]" 1 
       2455 1 115 PRO HA   1 147 TYR H    . . 3.820 2.981 2.675 3.237     .  0 0 "[    .    1    .    2]" 1 
       2456 1 115 PRO HA   1 147 TYR HB2  . . 4.390 3.974 3.211 4.298     .  0 0 "[    .    1    .    2]" 1 
       2457 1 115 PRO HA   1 147 TYR HB3  . . 5.500 5.318 4.648 5.504 0.004 16 0 "[    .    1    .    2]" 1 
       2458 1 115 PRO QB   1 116 ARG H    . . 3.130 1.966 1.878 2.040     .  0 0 "[    .    1    .    2]" 1 
       2459 1 115 PRO QB   1 117 ILE MG   . . 5.020 4.204 4.013 4.439     .  0 0 "[    .    1    .    2]" 1 
       2460 1 115 PRO QB   1 147 TYR H    . . 4.650 4.360 3.856 4.657 0.007 11 0 "[    .    1    .    2]" 1 
       2461 1 115 PRO HD2  1 117 ILE MG   . . 3.970 3.857 3.708 3.975 0.005 14 0 "[    .    1    .    2]" 1 
       2462 1 115 PRO HD3  1 117 ILE MG   . . 5.500 5.169 5.025 5.315     .  0 0 "[    .    1    .    2]" 1 
       2463 1 115 PRO HG2  1 116 ARG H    . . 4.140 3.869 3.771 3.949     .  0 0 "[    .    1    .    2]" 1 
       2464 1 115 PRO HG2  1 117 ILE MG   . . 4.070 3.308 3.116 3.590     .  0 0 "[    .    1    .    2]" 1 
       2465 1 115 PRO HG3  1 116 ARG H    . . 4.650 4.585 4.501 4.653 0.003 17 0 "[    .    1    .    2]" 1 
       2466 1 116 ARG H    1 116 ARG HB2  . . 3.690 2.312 2.179 2.502     .  0 0 "[    .    1    .    2]" 1 
       2467 1 116 ARG H    1 116 ARG QB   . . 3.100 2.283 2.158 2.457     .  0 0 "[    .    1    .    2]" 1 
       2468 1 116 ARG H    1 116 ARG HB3  . . 3.690 3.548 3.485 3.599     .  0 0 "[    .    1    .    2]" 1 
       2469 1 116 ARG H    1 116 ARG QG   . . 3.310 2.699 2.302 3.126     .  0 0 "[    .    1    .    2]" 1 
       2470 1 116 ARG H    1 117 ILE H    . . 4.770 4.512 4.419 4.565     .  0 0 "[    .    1    .    2]" 1 
       2471 1 116 ARG H    1 146 VAL MG1  . . 4.020 3.541 3.122 3.963     .  0 0 "[    .    1    .    2]" 1 
       2472 1 116 ARG HA   1 116 ARG HD2  . . 4.810 4.000 2.076 4.806     .  0 0 "[    .    1    .    2]" 1 
       2473 1 116 ARG HA   1 116 ARG QD   . . 4.130 3.549 2.061 4.140 0.010 14 0 "[    .    1    .    2]" 1 
       2474 1 116 ARG HA   1 116 ARG HD3  . . 4.810 4.168 3.408 4.722     .  0 0 "[    .    1    .    2]" 1 
       2475 1 116 ARG HA   1 116 ARG QG   . . 3.690 2.360 2.198 2.809     .  0 0 "[    .    1    .    2]" 1 
       2476 1 116 ARG HA   1 117 ILE H    . . 3.510 2.149 2.140 2.166     .  0 0 "[    .    1    .    2]" 1 
       2477 1 116 ARG HA   1 117 ILE HA   . . 4.550 4.396 4.392 4.406     .  0 0 "[    .    1    .    2]" 1 
       2478 1 116 ARG HA   1 117 ILE MD   . . 5.140 5.080 4.948 5.144 0.004 16 0 "[    .    1    .    2]" 1 
       2479 1 116 ARG HA   1 117 ILE QG   . . 4.660 3.601 3.450 3.750     .  0 0 "[    .    1    .    2]" 1 
       2480 1 116 ARG HA   1 117 ILE MG   . . 4.040 3.908 3.685 4.057 0.017 14 0 "[    .    1    .    2]" 1 
       2481 1 116 ARG HA   1 126 TRP HH2  . . 4.760 4.541 3.727 4.756     .  0 0 "[    .    1    .    2]" 1 
       2482 1 116 ARG HA   1 126 TRP HZ3  . . 4.670 3.919 3.131 4.573     .  0 0 "[    .    1    .    2]" 1 
       2483 1 116 ARG HA   1 146 VAL MG1  . . 3.850 3.072 2.798 3.278     .  0 0 "[    .    1    .    2]" 1 
       2484 1 116 ARG HA   1 146 VAL MG2  . . 4.590 4.281 3.951 4.586     .  0 0 "[    .    1    .    2]" 1 
       2485 1 116 ARG QB   1 116 ARG QD   . . 3.270 2.237 2.047 2.573     .  0 0 "[    .    1    .    2]" 1 
       2486 1 116 ARG HB2  1 116 ARG HD2  . . 4.190 3.215 2.502 3.754     .  0 0 "[    .    1    .    2]" 1 
       2487 1 116 ARG HB2  1 116 ARG HD3  . . 4.190 3.264 2.102 4.215 0.025  5 0 "[    .    1    .    2]" 1 
       2488 1 116 ARG HB3  1 116 ARG HD2  . . 4.190 3.001 2.196 4.191 0.001 11 0 "[    .    1    .    2]" 1 
       2489 1 116 ARG HB3  1 116 ARG HD3  . . 4.190 3.169 2.297 3.719     .  0 0 "[    .    1    .    2]" 1 
       2490 1 116 ARG QD   1 146 VAL MG1  . . 4.230 3.705 2.266 4.234 0.004  2 0 "[    .    1    .    2]" 1 
       2491 1 116 ARG QD   1 148 THR MG   . . 3.690 2.589 1.881 3.445     .  0 0 "[    .    1    .    2]" 1 
       2492 1 116 ARG HD2  1 148 THR MG   . . 4.310 3.175 1.903 4.189     .  0 0 "[    .    1    .    2]" 1 
       2493 1 116 ARG HD3  1 148 THR MG   . . 4.310 3.171 1.952 4.017     .  0 0 "[    .    1    .    2]" 1 
       2494 1 116 ARG QG   1 146 VAL MG1  . . 3.710 2.682 2.446 2.924     .  0 0 "[    .    1    .    2]" 1 
       2495 1 116 ARG QG   1 148 THR MG   . . 3.750 2.325 1.911 3.603     .  0 0 "[    .    1    .    2]" 1 
       2496 1 116 ARG HG2  1 146 VAL MG1  . . 4.330 3.142 2.609 4.315     .  0 0 "[    .    1    .    2]" 1 
       2497 1 116 ARG HG3  1 146 VAL MG1  . . 4.330 3.195 2.656 4.196     .  0 0 "[    .    1    .    2]" 1 
       2498 1 117 ILE H    1 117 ILE MD   . . 3.900 3.772 3.531 3.867     .  0 0 "[    .    1    .    2]" 1 
       2499 1 117 ILE H    1 117 ILE HG12 . . 4.060 2.117 1.882 2.247     .  0 0 "[    .    1    .    2]" 1 
       2500 1 117 ILE H    1 117 ILE QG   . . 3.450 2.056 1.868 2.159     .  0 0 "[    .    1    .    2]" 1 
       2501 1 117 ILE H    1 117 ILE HG13 . . 4.060 2.827 2.626 3.136     .  0 0 "[    .    1    .    2]" 1 
       2502 1 117 ILE H    1 117 ILE MG   . . 3.470 2.997 2.823 3.187     .  0 0 "[    .    1    .    2]" 1 
       2503 1 117 ILE H    1 126 TRP HH2  . . 5.000 4.520 3.825 4.902     .  0 0 "[    .    1    .    2]" 1 
       2504 1 117 ILE H    1 126 TRP HZ3  . . 4.300 2.806 1.902 3.254     .  0 0 "[    .    1    .    2]" 1 
       2505 1 117 ILE H    1 146 VAL MG1  . . 4.740 4.548 3.946 4.749 0.009 18 0 "[    .    1    .    2]" 1 
       2506 1 117 ILE HA   1 117 ILE MG   . . 3.500 2.256 2.144 2.390     .  0 0 "[    .    1    .    2]" 1 
       2507 1 117 ILE HA   1 118 GLY QA   . . 4.550 3.943 3.902 4.001     .  0 0 "[    .    1    .    2]" 1 
       2508 1 117 ILE HB   1 117 ILE MD   . . 3.070 2.362 2.308 2.495     .  0 0 "[    .    1    .    2]" 1 
       2509 1 117 ILE HB   1 118 GLY H    . . 4.500 3.111 2.743 3.711     .  0 0 "[    .    1    .    2]" 1 
       2510 1 117 ILE HB   1 118 GLY QA   . . 4.530 3.924 3.803 4.106     .  0 0 "[    .    1    .    2]" 1 
       2511 1 117 ILE MD   1 117 ILE MG   . . 2.970 2.040 1.915 2.175     .  0 0 "[    .    1    .    2]" 1 
       2512 1 117 ILE MD   1 126 TRP HZ3  . . 4.300 2.951 2.653 3.341     .  0 0 "[    .    1    .    2]" 1 
       2513 1 117 ILE MD   1 129 VAL MG1  . . 2.960 2.120 1.815 2.445     .  0 0 "[    .    1    .    2]" 1 
       2514 1 117 ILE QG   1 117 ILE MG   . . 3.260 2.306 2.214 2.403     .  0 0 "[    .    1    .    2]" 1 
       2515 1 117 ILE QG   1 126 TRP HE3  . . 4.980 2.946 2.370 3.289     .  0 0 "[    .    1    .    2]" 1 
       2516 1 117 ILE QG   1 126 TRP HH2  . . 4.750 3.791 3.456 4.323     .  0 0 "[    .    1    .    2]" 1 
       2517 1 117 ILE QG   1 126 TRP HZ3  . . 4.750 1.980 1.820 2.190     .  0 0 "[    .    1    .    2]" 1 
       2518 1 117 ILE QG   1 129 VAL MG1  . . 3.280 2.233 1.953 2.599     .  0 0 "[    .    1    .    2]" 1 
       2519 1 117 ILE HG12 1 117 ILE MG   . . 3.750 2.366 2.258 2.489     .  0 0 "[    .    1    .    2]" 1 
       2520 1 117 ILE HG12 1 129 VAL MG1  . . 3.900 3.249 2.662 3.695     .  0 0 "[    .    1    .    2]" 1 
       2521 1 117 ILE HG13 1 117 ILE MG   . . 3.750 3.195 3.173 3.203     .  0 0 "[    .    1    .    2]" 1 
       2522 1 117 ILE HG13 1 129 VAL MG1  . . 3.900 2.287 1.976 2.705     .  0 0 "[    .    1    .    2]" 1 
       2523 1 117 ILE MG   1 118 GLY H    . . 4.250 3.816 3.681 4.047     .  0 0 "[    .    1    .    2]" 1 
       2524 1 118 GLY H    1 119 CYS H    . . 4.200 2.554 1.924 4.246 0.046 10 0 "[    .    1    .    2]" 1 
       2525 1 118 GLY QA   1 124 LEU MD1  . . 3.720 2.905 2.257 3.710     .  0 0 "[    .    1    .    2]" 1 
       2526 1 118 GLY QA   1 129 VAL MG2  . . 4.380 3.040 2.402 3.938     .  0 0 "[    .    1    .    2]" 1 
       2527 1 118 GLY HA2  1 124 LEU MD1  . . 4.370 3.251 2.302 4.360     .  0 0 "[    .    1    .    2]" 1 
       2528 1 118 GLY HA3  1 124 LEU MD1  . . 4.370 3.669 2.373 4.368     .  0 0 "[    .    1    .    2]" 1 
       2529 1 119 CYS H    1 119 CYS QB   . . 3.620 2.563 2.143 3.275     .  0 0 "[    .    1    .    2]" 1 
       2530 1 121 LEU HA   1 121 LEU QD   . . 2.990 2.424 1.883 3.076 0.086 10 0 "[    .    1    .    2]" 1 
       2531 1 121 LEU HA   1 121 LEU HG   . . 3.960 3.024 2.280 3.772     .  0 0 "[    .    1    .    2]" 1 
       2532 1 121 LEU QB   1 121 LEU QD   . . 2.550 1.902 1.795 2.048     .  0 0 "[    .    1    .    2]" 1 
       2533 1 121 LEU HB2  1 121 LEU MD1  . . 3.490 2.444 2.117 3.180     .  0 0 "[    .    1    .    2]" 1 
       2534 1 121 LEU HB2  1 121 LEU MD2  . . 3.490 2.621 2.188 3.183     .  0 0 "[    .    1    .    2]" 1 
       2535 1 121 LEU HB3  1 121 LEU MD1  . . 3.490 2.816 2.159 3.183     .  0 0 "[    .    1    .    2]" 1 
       2536 1 121 LEU HB3  1 121 LEU MD2  . . 3.490 2.416 1.993 3.195     .  0 0 "[    .    1    .    2]" 1 
       2537 1 123 ARG H    1 123 ARG HD2  . . 4.970 3.980 2.183 4.969     .  0 0 "[    .    1    .    2]" 1 
       2538 1 123 ARG H    1 123 ARG HD3  . . 4.970 4.032 1.922 5.021 0.051  5 0 "[    .    1    .    2]" 1 
       2539 1 123 ARG H    1 123 ARG QG   . . 4.090 3.029 1.970 4.098 0.008  8 0 "[    .    1    .    2]" 1 
       2540 1 123 ARG H    1 124 LEU H    . . 4.080 2.908 2.472 3.361     .  0 0 "[    .    1    .    2]" 1 
       2541 1 123 ARG HA   1 123 ARG HD2  . . 4.240 2.891 1.997 4.142     .  0 0 "[    .    1    .    2]" 1 
       2542 1 123 ARG HA   1 123 ARG HD3  . . 4.240 3.169 2.024 4.171     .  0 0 "[    .    1    .    2]" 1 
       2543 1 123 ARG HA   1 123 ARG QG   . . 3.670 2.590 2.203 3.066     .  0 0 "[    .    1    .    2]" 1 
       2544 1 123 ARG QB   1 123 ARG QD   . . 3.110 2.340 2.106 2.898     .  0 0 "[    .    1    .    2]" 1 
       2545 1 123 ARG QB   1 124 LEU H    . . 3.780 2.528 1.886 3.795 0.015  2 0 "[    .    1    .    2]" 1 
       2546 1 123 ARG HB2  1 124 LEU H    . . 4.310 2.906 1.916 4.188     .  0 0 "[    .    1    .    2]" 1 
       2547 1 123 ARG HB3  1 124 LEU H    . . 4.310 3.140 1.900 4.341 0.031  2 0 "[    .    1    .    2]" 1 
       2548 1 124 LEU H    1 124 LEU HB2  . . 4.070 2.646 2.387 2.781     .  0 0 "[    .    1    .    2]" 1 
       2549 1 124 LEU H    1 124 LEU QB   . . 3.370 2.589 2.355 2.720     .  0 0 "[    .    1    .    2]" 1 
       2550 1 124 LEU H    1 124 LEU HB3  . . 4.070 3.693 3.570 3.856     .  0 0 "[    .    1    .    2]" 1 
       2551 1 124 LEU H    1 124 LEU MD1  . . 4.290 3.836 3.453 4.163     .  0 0 "[    .    1    .    2]" 1 
       2552 1 124 LEU H    1 124 LEU MD2  . . 3.900 3.383 2.527 3.898     .  0 0 "[    .    1    .    2]" 1 
       2553 1 124 LEU H    1 124 LEU HG   . . 3.480 2.530 1.922 3.118     .  0 0 "[    .    1    .    2]" 1 
       2554 1 124 LEU H    1 125 GLN H    . . 4.690 4.527 4.387 4.633     .  0 0 "[    .    1    .    2]" 1 
       2555 1 124 LEU H    1 125 GLN QG   . . 5.190 4.740 4.205 5.183     .  0 0 "[    .    1    .    2]" 1 
       2556 1 124 LEU HA   1 124 LEU MD1  . . 4.310 3.881 3.760 3.946     .  0 0 "[    .    1    .    2]" 1 
       2557 1 124 LEU HA   1 124 LEU MD2  . . 3.170 2.166 1.988 2.346     .  0 0 "[    .    1    .    2]" 1 
       2558 1 124 LEU HA   1 125 GLN H    . . 3.350 2.486 2.292 2.615     .  0 0 "[    .    1    .    2]" 1 
       2559 1 124 LEU HA   1 125 GLN HA   . . 4.530 4.483 4.393 4.533 0.003  1 0 "[    .    1    .    2]" 1 
       2560 1 124 LEU HA   1 125 GLN HB2  . . 4.620 4.480 4.334 4.617     .  0 0 "[    .    1    .    2]" 1 
       2561 1 124 LEU QB   1 124 LEU MD1  . . 3.230 2.062 2.023 2.098     .  0 0 "[    .    1    .    2]" 1 
       2562 1 124 LEU QB   1 125 GLN H    . . 3.270 2.242 2.003 2.648     .  0 0 "[    .    1    .    2]" 1 
       2563 1 124 LEU HB2  1 124 LEU MD2  . . 3.620 3.184 3.167 3.194     .  0 0 "[    .    1    .    2]" 1 
       2564 1 124 LEU HB2  1 125 GLN H    . . 3.780 3.357 3.091 3.732     .  0 0 "[    .    1    .    2]" 1 
       2565 1 124 LEU HB3  1 124 LEU MD2  . . 3.620 2.322 2.167 2.537     .  0 0 "[    .    1    .    2]" 1 
       2566 1 124 LEU HB3  1 125 GLN H    . . 3.780 2.278 2.026 2.709     .  0 0 "[    .    1    .    2]" 1 
       2567 1 124 LEU MD1  1 125 GLN H    . . 4.490 4.280 4.068 4.487     .  0 0 "[    .    1    .    2]" 1 
       2568 1 124 LEU MD1  1 129 VAL MG2  . . 3.500 2.919 2.651 3.288     .  0 0 "[    .    1    .    2]" 1 
       2569 1 124 LEU MD2  1 125 GLN H    . . 3.890 3.485 3.101 3.678     .  0 0 "[    .    1    .    2]" 1 
       2570 1 124 LEU MD2  1 128 ASN HB2  . . 4.820 4.731 4.436 4.821 0.001  1 0 "[    .    1    .    2]" 1 
       2571 1 125 GLN H    1 125 GLN HB2  . . 3.770 2.735 2.441 2.888     .  0 0 "[    .    1    .    2]" 1 
       2572 1 125 GLN H    1 125 GLN HB3  . . 3.920 3.828 3.655 3.917     .  0 0 "[    .    1    .    2]" 1 
       2573 1 125 GLN H    1 125 GLN QG   . . 3.720 3.119 2.875 3.301     .  0 0 "[    .    1    .    2]" 1 
       2574 1 125 GLN H    1 128 ASN H    . . 5.040 4.067 3.763 4.271     .  0 0 "[    .    1    .    2]" 1 
       2575 1 125 GLN H    1 128 ASN HB2  . . 4.690 3.250 2.974 3.551     .  0 0 "[    .    1    .    2]" 1 
       2576 1 125 GLN H    1 129 VAL MG2  . . 3.950 3.315 2.901 3.918     .  0 0 "[    .    1    .    2]" 1 
       2577 1 125 GLN HA   1 125 GLN QG   . . 3.190 2.519 2.271 2.827     .  0 0 "[    .    1    .    2]" 1 
       2578 1 125 GLN HA   1 126 TRP HA   . . 4.460 4.356 4.319 4.387     .  0 0 "[    .    1    .    2]" 1 
       2579 1 125 GLN HA   1 126 TRP QB   . . 4.550 4.104 4.083 4.130     .  0 0 "[    .    1    .    2]" 1 
       2580 1 125 GLN HA   1 127 GLU H    . . 4.140 3.929 3.690 4.127     .  0 0 "[    .    1    .    2]" 1 
       2581 1 125 GLN HB2  1 127 GLU H    . . 4.760 3.836 3.212 4.248     .  0 0 "[    .    1    .    2]" 1 
       2582 1 125 GLN HB2  1 127 GLU QB   . . 4.560 3.437 3.122 3.865     .  0 0 "[    .    1    .    2]" 1 
       2583 1 125 GLN HB2  1 128 ASN H    . . 3.300 3.069 2.866 3.258     .  0 0 "[    .    1    .    2]" 1 
       2584 1 125 GLN HB2  1 128 ASN HD21 . . 4.070 2.075 1.900 2.420     .  0 0 "[    .    1    .    2]" 1 
       2585 1 125 GLN HB2  1 128 ASN QD   . . 3.490 2.042 1.877 2.344     .  0 0 "[    .    1    .    2]" 1 
       2586 1 125 GLN HB2  1 128 ASN HD22 . . 4.070 3.105 2.665 3.412     .  0 0 "[    .    1    .    2]" 1 
       2587 1 125 GLN HB3  1 126 TRP HA   . . 5.500 5.181 5.017 5.329     .  0 0 "[    .    1    .    2]" 1 
       2588 1 125 GLN HB3  1 127 GLU HB2  . . 3.640 3.449 3.148 3.639     .  0 0 "[    .    1    .    2]" 1 
       2589 1 125 GLN HB3  1 127 GLU HB3  . . 3.640 3.421 3.136 3.601     .  0 0 "[    .    1    .    2]" 1 
       2590 1 125 GLN HB3  1 128 ASN H    . . 3.860 3.595 3.180 3.824     .  0 0 "[    .    1    .    2]" 1 
       2591 1 125 GLN HB3  1 128 ASN HD21 . . 4.660 3.400 2.888 4.021     .  0 0 "[    .    1    .    2]" 1 
       2592 1 125 GLN HB3  1 128 ASN QD   . . 4.010 3.285 2.814 3.750     .  0 0 "[    .    1    .    2]" 1 
       2593 1 125 GLN HB3  1 128 ASN HD22 . . 4.660 4.393 3.880 4.632     .  0 0 "[    .    1    .    2]" 1 
       2594 1 125 GLN QG   1 128 ASN H    . . 4.910 4.873 4.803 4.915 0.005  7 0 "[    .    1    .    2]" 1 
       2595 1 125 GLN QG   1 128 ASN QD   . . 5.340 3.484 3.006 3.949     .  0 0 "[    .    1    .    2]" 1 
       2596 1 126 TRP HA   1 126 TRP HE3  . . 4.340 2.352 2.075 2.613     .  0 0 "[    .    1    .    2]" 1 
       2597 1 126 TRP HA   1 128 ASN H    . . 4.520 4.264 4.087 4.434     .  0 0 "[    .    1    .    2]" 1 
       2598 1 126 TRP HA   1 129 VAL H    . . 3.900 3.439 3.193 3.618     .  0 0 "[    .    1    .    2]" 1 
       2599 1 126 TRP HA   1 129 VAL HB   . . 3.920 2.404 2.070 2.568     .  0 0 "[    .    1    .    2]" 1 
       2600 1 126 TRP HA   1 129 VAL MG2  . . 3.880 2.916 2.399 3.298     .  0 0 "[    .    1    .    2]" 1 
       2601 1 126 TRP HA   1 130 SER H    . . 4.160 3.229 2.989 3.520     .  0 0 "[    .    1    .    2]" 1 
       2602 1 126 TRP HB2  1 127 GLU H    . . 5.220 3.952 3.863 4.147     .  0 0 "[    .    1    .    2]" 1 
       2603 1 126 TRP HB3  1 127 GLU H    . . 5.220 2.687 2.507 3.129     .  0 0 "[    .    1    .    2]" 1 
       2604 1 126 TRP HE1  1 130 SER HA   . . 5.500 5.235 4.874 5.501 0.001  7 0 "[    .    1    .    2]" 1 
       2605 1 126 TRP HE1  1 130 SER HB2  . . 4.230 3.783 2.883 4.174     .  0 0 "[    .    1    .    2]" 1 
       2606 1 126 TRP HE1  1 130 SER QB   . . 3.690 3.045 2.687 3.406     .  0 0 "[    .    1    .    2]" 1 
       2607 1 126 TRP HE1  1 130 SER HB3  . . 4.230 3.296 2.793 4.037     .  0 0 "[    .    1    .    2]" 1 
       2608 1 126 TRP HE3  1 129 VAL HB   . . 4.780 2.861 2.559 3.201     .  0 0 "[    .    1    .    2]" 1 
       2609 1 126 TRP HE3  1 129 VAL MG1  . . 3.710 3.054 2.609 3.347     .  0 0 "[    .    1    .    2]" 1 
       2610 1 126 TRP HH2  1 129 VAL MG1  . . 4.480 4.119 3.912 4.364     .  0 0 "[    .    1    .    2]" 1 
       2611 1 126 TRP HH2  1 133 ILE MD   . . 3.570 2.825 2.488 3.042     .  0 0 "[    .    1    .    2]" 1 
       2612 1 126 TRP HH2  1 146 VAL MG1  . . 4.400 3.592 3.006 4.006     .  0 0 "[    .    1    .    2]" 1 
       2613 1 126 TRP HH2  1 146 VAL MG2  . . 3.430 2.357 2.040 2.781     .  0 0 "[    .    1    .    2]" 1 
       2614 1 126 TRP HZ2  1 130 SER HA   . . 4.690 4.101 3.847 4.310     .  0 0 "[    .    1    .    2]" 1 
       2615 1 126 TRP HZ2  1 130 SER HB2  . . 4.930 3.761 2.990 4.169     .  0 0 "[    .    1    .    2]" 1 
       2616 1 126 TRP HZ2  1 130 SER HB3  . . 4.930 3.609 3.234 4.915     .  0 0 "[    .    1    .    2]" 1 
       2617 1 126 TRP HZ2  1 133 ILE MD   . . 4.370 4.079 3.704 4.323     .  0 0 "[    .    1    .    2]" 1 
       2618 1 126 TRP HZ2  1 146 VAL HB   . . 5.500 4.222 3.797 4.550     .  0 0 "[    .    1    .    2]" 1 
       2619 1 126 TRP HZ2  1 146 VAL MG1  . . 4.190 3.588 3.164 3.843     .  0 0 "[    .    1    .    2]" 1 
       2620 1 126 TRP HZ2  1 146 VAL MG2  . . 3.540 2.611 2.096 2.937     .  0 0 "[    .    1    .    2]" 1 
       2621 1 126 TRP HZ3  1 129 VAL MG1  . . 4.330 2.585 2.176 2.965     .  0 0 "[    .    1    .    2]" 1 
       2622 1 126 TRP HZ3  1 133 ILE MD   . . 4.230 3.197 2.890 3.532     .  0 0 "[    .    1    .    2]" 1 
       2623 1 127 GLU H    1 128 ASN H    . . 4.120 2.904 2.596 3.040     .  0 0 "[    .    1    .    2]" 1 
       2624 1 127 GLU HA   1 127 GLU HG2  . . 3.860 3.187 2.277 3.699     .  0 0 "[    .    1    .    2]" 1 
       2625 1 127 GLU HA   1 127 GLU QG   . . 3.290 2.364 2.158 2.696     .  0 0 "[    .    1    .    2]" 1 
       2626 1 127 GLU HA   1 127 GLU HG3  . . 3.860 2.514 2.199 3.537     .  0 0 "[    .    1    .    2]" 1 
       2627 1 127 GLU HA   1 130 SER H    . . 4.710 4.446 4.219 4.696     .  0 0 "[    .    1    .    2]" 1 
       2628 1 127 GLU QB   1 128 ASN H    . . 3.310 2.442 2.322 2.579     .  0 0 "[    .    1    .    2]" 1 
       2629 1 127 GLU HB2  1 128 ASN H    . . 3.850 3.610 3.513 3.806     .  0 0 "[    .    1    .    2]" 1 
       2630 1 127 GLU HB3  1 128 ASN H    . . 3.850 2.484 2.351 2.643     .  0 0 "[    .    1    .    2]" 1 
       2631 1 127 GLU QG   1 128 ASN H    . . 4.260 3.933 3.800 4.203     .  0 0 "[    .    1    .    2]" 1 
       2632 1 127 GLU HG2  1 128 ASN H    . . 5.010 4.335 4.009 4.881     .  0 0 "[    .    1    .    2]" 1 
       2633 1 127 GLU HG3  1 128 ASN H    . . 5.010 4.634 4.084 5.010     .  0 0 "[    .    1    .    2]" 1 
       2634 1 128 ASN H    1 128 ASN HB2  . . 3.280 2.363 2.215 2.543     .  0 0 "[    .    1    .    2]" 1 
       2635 1 128 ASN H    1 128 ASN HB3  . . 3.670 3.577 3.515 3.620     .  0 0 "[    .    1    .    2]" 1 
       2636 1 128 ASN H    1 128 ASN HD21 . . 4.370 2.231 1.822 3.084     .  0 0 "[    .    1    .    2]" 1 
       2637 1 128 ASN H    1 128 ASN QD   . . 3.730 2.203 1.812 2.998     .  0 0 "[    .    1    .    2]" 1 
       2638 1 128 ASN H    1 128 ASN HD22 . . 4.370 3.635 3.208 4.087     .  0 0 "[    .    1    .    2]" 1 
       2639 1 128 ASN H    1 129 VAL H    . . 3.130 2.663 2.474 2.762     .  0 0 "[    .    1    .    2]" 1 
       2640 1 128 ASN H    1 129 VAL HB   . . 4.950 4.749 4.578 4.864     .  0 0 "[    .    1    .    2]" 1 
       2641 1 128 ASN H    1 129 VAL MG2  . . 4.210 4.038 3.857 4.185     .  0 0 "[    .    1    .    2]" 1 
       2642 1 128 ASN H    1 130 SER H    . . 4.550 4.444 4.248 4.547     .  0 0 "[    .    1    .    2]" 1 
       2643 1 128 ASN H    1 131 ALA MB   . . 5.010 4.842 4.690 5.012 0.002 17 0 "[    .    1    .    2]" 1 
       2644 1 128 ASN HA   1 128 ASN HD21 . . 4.740 3.685 3.110 4.310     .  0 0 "[    .    1    .    2]" 1 
       2645 1 128 ASN HA   1 128 ASN QD   . . 4.120 3.456 2.989 3.954     .  0 0 "[    .    1    .    2]" 1 
       2646 1 128 ASN HA   1 128 ASN HD22 . . 4.740 4.200 3.870 4.600     .  0 0 "[    .    1    .    2]" 1 
       2647 1 128 ASN HA   1 131 ALA H    . . 4.320 3.722 3.501 3.856     .  0 0 "[    .    1    .    2]" 1 
       2648 1 128 ASN HA   1 131 ALA MB   . . 3.480 2.807 2.626 3.000     .  0 0 "[    .    1    .    2]" 1 
       2649 1 128 ASN HA   1 132 MET H    . . 4.720 4.538 4.356 4.706     .  0 0 "[    .    1    .    2]" 1 
       2650 1 128 ASN HB2  1 129 VAL H    . . 3.810 2.378 2.229 2.511     .  0 0 "[    .    1    .    2]" 1 
       2651 1 128 ASN HB2  1 129 VAL MG2  . . 4.460 3.277 3.129 3.440     .  0 0 "[    .    1    .    2]" 1 
       2652 1 128 ASN HB3  1 129 VAL H    . . 3.970 3.244 3.012 3.546     .  0 0 "[    .    1    .    2]" 1 
       2653 1 128 ASN HB3  1 129 VAL MG2  . . 4.820 4.029 3.705 4.481     .  0 0 "[    .    1    .    2]" 1 
       2654 1 129 VAL H    1 129 VAL HB   . . 3.480 2.623 2.576 2.724     .  0 0 "[    .    1    .    2]" 1 
       2655 1 129 VAL H    1 129 VAL MG1  . . 3.840 3.767 3.759 3.774     .  0 0 "[    .    1    .    2]" 1 
       2656 1 129 VAL H    1 129 VAL MG2  . . 3.240 1.999 1.882 2.211     .  0 0 "[    .    1    .    2]" 1 
       2657 1 129 VAL H    1 130 SER H    . . 3.450 3.075 2.977 3.158     .  0 0 "[    .    1    .    2]" 1 
       2658 1 129 VAL H    1 131 ALA H    . . 4.930 4.263 4.085 4.408     .  0 0 "[    .    1    .    2]" 1 
       2659 1 129 VAL HA   1 129 VAL MG1  . . 3.470 2.417 2.316 2.470     .  0 0 "[    .    1    .    2]" 1 
       2660 1 129 VAL HA   1 129 VAL MG2  . . 3.300 2.374 2.262 2.438     .  0 0 "[    .    1    .    2]" 1 
       2661 1 129 VAL HA   1 131 ALA H    . . 4.860 4.249 3.878 4.480     .  0 0 "[    .    1    .    2]" 1 
       2662 1 129 VAL HA   1 132 MET H    . . 3.770 3.313 3.121 3.430     .  0 0 "[    .    1    .    2]" 1 
       2663 1 129 VAL HA   1 132 MET HB2  . . 3.550 2.579 2.441 2.729     .  0 0 "[    .    1    .    2]" 1 
       2664 1 129 VAL HA   1 132 MET HB3  . . 4.630 4.183 4.056 4.357     .  0 0 "[    .    1    .    2]" 1 
       2665 1 129 VAL HA   1 132 MET ME   . . 3.770 2.759 2.193 3.552     .  0 0 "[    .    1    .    2]" 1 
       2666 1 129 VAL HA   1 132 MET HG2  . . 4.520 3.972 3.672 4.167     .  0 0 "[    .    1    .    2]" 1 
       2667 1 129 VAL HA   1 132 MET HG3  . . 5.040 4.930 4.773 5.029     .  0 0 "[    .    1    .    2]" 1 
       2668 1 129 VAL HB   1 130 SER H    . . 3.510 2.141 2.039 2.291     .  0 0 "[    .    1    .    2]" 1 
       2669 1 129 VAL MG1  1 130 SER H    . . 3.810 3.053 2.926 3.269     .  0 0 "[    .    1    .    2]" 1 
       2670 1 129 VAL MG1  1 130 SER HA   . . 4.530 3.331 3.184 3.574     .  0 0 "[    .    1    .    2]" 1 
       2671 1 129 VAL MG1  1 132 MET H    . . 5.240 4.289 4.080 4.449     .  0 0 "[    .    1    .    2]" 1 
       2672 1 129 VAL MG1  1 133 ILE H    . . 4.000 3.893 3.700 3.999     .  0 0 "[    .    1    .    2]" 1 
       2673 1 129 VAL MG1  1 133 ILE HG12 . . 3.970 3.827 3.711 3.961     .  0 0 "[    .    1    .    2]" 1 
       2674 1 129 VAL MG1  1 133 ILE HG13 . . 3.770 2.830 2.641 2.953     .  0 0 "[    .    1    .    2]" 1 
       2675 1 129 VAL MG2  1 130 SER H    . . 3.960 3.661 3.593 3.732     .  0 0 "[    .    1    .    2]" 1 
       2676 1 129 VAL MG2  1 132 MET H    . . 5.230 5.120 4.982 5.196     .  0 0 "[    .    1    .    2]" 1 
       2677 1 130 SER H    1 130 SER HB2  . . 3.790 3.493 2.504 3.625     .  0 0 "[    .    1    .    2]" 1 
       2678 1 130 SER H    1 130 SER QB   . . 3.330 2.389 2.276 2.539     .  0 0 "[    .    1    .    2]" 1 
       2679 1 130 SER H    1 130 SER HB3  . . 3.790 2.453 2.314 2.614     .  0 0 "[    .    1    .    2]" 1 
       2680 1 130 SER H    1 131 ALA H    . . 3.530 2.966 2.901 3.033     .  0 0 "[    .    1    .    2]" 1 
       2681 1 130 SER H    1 131 ALA MB   . . 4.780 4.537 4.458 4.589     .  0 0 "[    .    1    .    2]" 1 
       2682 1 130 SER H    1 132 MET H    . . 4.750 4.429 4.254 4.606     .  0 0 "[    .    1    .    2]" 1 
       2683 1 130 SER H    1 133 ILE MD   . . 4.470 4.046 3.672 4.319     .  0 0 "[    .    1    .    2]" 1 
       2684 1 130 SER H    1 133 ILE HG13 . . 5.250 4.958 4.819 5.149     .  0 0 "[    .    1    .    2]" 1 
       2685 1 130 SER HA   1 132 MET H    . . 4.910 4.560 4.360 4.796     .  0 0 "[    .    1    .    2]" 1 
       2686 1 130 SER HA   1 133 ILE H    . . 4.280 3.642 3.521 3.842     .  0 0 "[    .    1    .    2]" 1 
       2687 1 130 SER HA   1 133 ILE HB   . . 4.230 3.253 3.130 3.620     .  0 0 "[    .    1    .    2]" 1 
       2688 1 130 SER HA   1 133 ILE MD   . . 3.630 2.341 2.008 2.656     .  0 0 "[    .    1    .    2]" 1 
       2689 1 130 SER HA   1 133 ILE HG12 . . 5.500 4.746 4.632 4.939     .  0 0 "[    .    1    .    2]" 1 
       2690 1 130 SER HA   1 133 ILE HG13 . . 4.550 3.442 3.280 3.584     .  0 0 "[    .    1    .    2]" 1 
       2691 1 130 SER HA   1 133 ILE MG   . . 5.040 4.462 4.379 4.689     .  0 0 "[    .    1    .    2]" 1 
       2692 1 130 SER HA   1 134 GLU H    . . 5.500 4.779 4.556 5.009     .  0 0 "[    .    1    .    2]" 1 
       2693 1 130 SER HB2  1 131 ALA H    . . 4.680 3.721 3.513 4.046     .  0 0 "[    .    1    .    2]" 1 
       2694 1 130 SER HB3  1 131 ALA H    . . 4.680 3.736 2.577 4.015     .  0 0 "[    .    1    .    2]" 1 
       2695 1 131 ALA H    1 131 ALA MB   . . 2.930 2.076 2.027 2.196     .  0 0 "[    .    1    .    2]" 1 
       2696 1 131 ALA H    1 132 MET H    . . 3.310 2.706 2.492 2.780     .  0 0 "[    .    1    .    2]" 1 
       2697 1 131 ALA H    1 132 MET HB2  . . 4.590 4.555 4.318 4.605 0.015 18 0 "[    .    1    .    2]" 1 
       2698 1 131 ALA HA   1 133 ILE H    . . 4.680 4.200 3.899 4.596     .  0 0 "[    .    1    .    2]" 1 
       2699 1 131 ALA HA   1 134 GLU H    . . 3.900 3.296 3.116 3.538     .  0 0 "[    .    1    .    2]" 1 
       2700 1 131 ALA HA   1 134 GLU QB   . . 3.550 2.895 2.745 3.114     .  0 0 "[    .    1    .    2]" 1 
       2701 1 131 ALA HA   1 134 GLU HG2  . . 4.340 4.104 3.931 4.329     .  0 0 "[    .    1    .    2]" 1 
       2702 1 131 ALA HA   1 134 GLU HG3  . . 4.340 2.358 2.181 2.618     .  0 0 "[    .    1    .    2]" 1 
       2703 1 131 ALA MB   1 132 MET H    . . 3.200 2.585 2.471 2.679     .  0 0 "[    .    1    .    2]" 1 
       2704 1 131 ALA MB   1 133 ILE H    . . 4.640 4.438 4.249 4.643 0.003 19 0 "[    .    1    .    2]" 1 
       2705 1 132 MET H    1 132 MET HB2  . . 2.920 2.220 2.186 2.280     .  0 0 "[    .    1    .    2]" 1 
       2706 1 132 MET H    1 132 MET HB3  . . 3.630 3.515 3.494 3.548     .  0 0 "[    .    1    .    2]" 1 
       2707 1 132 MET H    1 132 MET HG2  . . 4.190 4.091 4.010 4.150     .  0 0 "[    .    1    .    2]" 1 
       2708 1 132 MET H    1 132 MET HG3  . . 3.890 3.715 3.589 3.852     .  0 0 "[    .    1    .    2]" 1 
       2709 1 132 MET H    1 133 ILE H    . . 3.300 2.767 2.654 2.898     .  0 0 "[    .    1    .    2]" 1 
       2710 1 132 MET H    1 133 ILE HG13 . . 4.350 4.278 4.161 4.354 0.004 11 0 "[    .    1    .    2]" 1 
       2711 1 132 MET H    1 134 GLU H    . . 4.550 4.114 3.963 4.250     .  0 0 "[    .    1    .    2]" 1 
       2712 1 132 MET HA   1 132 MET HG2  . . 3.650 3.545 3.498 3.593     .  0 0 "[    .    1    .    2]" 1 
       2713 1 132 MET HA   1 132 MET HG3  . . 3.680 2.247 2.185 2.335     .  0 0 "[    .    1    .    2]" 1 
       2714 1 132 MET HA   1 135 GLU H    . . 3.840 3.570 3.310 3.688     .  0 0 "[    .    1    .    2]" 1 
       2715 1 132 MET HA   1 135 GLU HG2  . . 3.740 2.097 1.996 2.422     .  0 0 "[    .    1    .    2]" 1 
       2716 1 132 MET HA   1 135 GLU QG   . . 2.990 2.044 1.940 2.125     .  0 0 "[    .    1    .    2]" 1 
       2717 1 132 MET HA   1 135 GLU HG3  . . 3.740 3.154 2.105 3.542     .  0 0 "[    .    1    .    2]" 1 
       2718 1 132 MET HA   1 136 VAL MG2  . . 4.090 3.452 3.348 3.590     .  0 0 "[    .    1    .    2]" 1 
       2719 1 132 MET HB2  1 133 ILE H    . . 3.450 2.885 2.664 3.084     .  0 0 "[    .    1    .    2]" 1 
       2720 1 132 MET HB2  1 133 ILE HG13 . . 4.560 3.536 3.468 3.605     .  0 0 "[    .    1    .    2]" 1 
       2721 1 132 MET HB3  1 132 MET HG3  . . 2.860 2.555 2.489 2.608     .  0 0 "[    .    1    .    2]" 1 
       2722 1 132 MET HB3  1 133 ILE H    . . 4.190 3.366 3.085 3.575     .  0 0 "[    .    1    .    2]" 1 
       2723 1 132 MET HB3  1 133 ILE HA   . . 4.980 4.084 3.968 4.175     .  0 0 "[    .    1    .    2]" 1 
       2724 1 132 MET HB3  1 133 ILE HG13 . . 5.500 3.946 3.829 4.060     .  0 0 "[    .    1    .    2]" 1 
       2725 1 132 MET ME   1 132 MET HG3  . . 3.230 3.055 2.843 3.212     .  0 0 "[    .    1    .    2]" 1 
       2726 1 132 MET HG2  1 136 VAL MG2  . . 5.100 4.462 4.326 4.633     .  0 0 "[    .    1    .    2]" 1 
       2727 1 132 MET HG3  1 133 ILE H    . . 5.160 5.020 4.894 5.095     .  0 0 "[    .    1    .    2]" 1 
       2728 1 132 MET HG3  1 136 VAL MG2  . . 4.010 3.953 3.817 4.009     .  0 0 "[    .    1    .    2]" 1 
       2729 1 133 ILE H    1 133 ILE HB   . . 3.740 2.558 2.507 2.629     .  0 0 "[    .    1    .    2]" 1 
       2730 1 133 ILE H    1 133 ILE MD   . . 3.530 3.428 3.295 3.529     .  0 0 "[    .    1    .    2]" 1 
       2731 1 133 ILE H    1 133 ILE HG12 . . 4.000 3.464 3.293 3.629     .  0 0 "[    .    1    .    2]" 1 
       2732 1 133 ILE H    1 133 ILE HG13 . . 3.130 2.077 1.905 2.231     .  0 0 "[    .    1    .    2]" 1 
       2733 1 133 ILE H    1 133 ILE MG   . . 3.900 3.768 3.762 3.785     .  0 0 "[    .    1    .    2]" 1 
       2734 1 133 ILE H    1 134 GLU H    . . 3.550 2.557 2.384 2.744     .  0 0 "[    .    1    .    2]" 1 
       2735 1 133 ILE H    1 134 GLU QB   . . 5.320 4.702 4.578 4.886     .  0 0 "[    .    1    .    2]" 1 
       2736 1 133 ILE H    1 134 GLU QG   . . 4.980 3.995 3.743 4.226     .  0 0 "[    .    1    .    2]" 1 
       2737 1 133 ILE H    1 135 GLU H    . . 4.830 4.326 4.007 4.623     .  0 0 "[    .    1    .    2]" 1 
       2738 1 133 ILE H    1 135 GLU QG   . . 5.340 4.314 4.095 4.676     .  0 0 "[    .    1    .    2]" 1 
       2739 1 133 ILE H    1 136 VAL MG2  . . 4.900 4.549 4.283 4.794     .  0 0 "[    .    1    .    2]" 1 
       2740 1 133 ILE HA   1 133 ILE MD   . . 3.920 3.879 3.857 3.908     .  0 0 "[    .    1    .    2]" 1 
       2741 1 133 ILE HA   1 133 ILE HG12 . . 4.160 2.651 2.599 2.760     .  0 0 "[    .    1    .    2]" 1 
       2742 1 133 ILE HA   1 133 ILE HG13 . . 3.920 2.927 2.825 3.007     .  0 0 "[    .    1    .    2]" 1 
       2743 1 133 ILE HA   1 133 ILE MG   . . 3.380 2.367 2.265 2.424     .  0 0 "[    .    1    .    2]" 1 
       2744 1 133 ILE HA   1 135 GLU H    . . 4.880 4.700 4.411 4.880 0.000  9 0 "[    .    1    .    2]" 1 
       2745 1 133 ILE HA   1 136 VAL H    . . 4.210 3.657 3.434 3.852     .  0 0 "[    .    1    .    2]" 1 
       2746 1 133 ILE HA   1 136 VAL HB   . . 3.610 2.622 2.347 2.904     .  0 0 "[    .    1    .    2]" 1 
       2747 1 133 ILE HA   1 137 PHE H    . . 4.430 3.711 3.619 3.896     .  0 0 "[    .    1    .    2]" 1 
       2748 1 133 ILE HA   1 137 PHE QD   . . 4.010 2.681 2.471 2.933     .  0 0 "[    .    1    .    2]" 1 
       2749 1 133 ILE HB   1 133 ILE MD   . . 3.250 2.306 2.218 2.408     .  0 0 "[    .    1    .    2]" 1 
       2750 1 133 ILE HB   1 134 GLU H    . . 3.480 2.865 2.660 3.007     .  0 0 "[    .    1    .    2]" 1 
       2751 1 133 ILE HB   1 134 GLU HA   . . 4.420 4.286 4.205 4.405     .  0 0 "[    .    1    .    2]" 1 
       2752 1 133 ILE MD   1 134 GLU H    . . 4.800 4.637 4.487 4.788     .  0 0 "[    .    1    .    2]" 1 
       2753 1 133 ILE MG   1 134 GLU H    . . 3.720 3.681 3.448 3.728 0.008 11 0 "[    .    1    .    2]" 1 
       2754 1 133 ILE MG   1 134 GLU HA   . . 4.160 3.615 3.401 3.732     .  0 0 "[    .    1    .    2]" 1 
       2755 1 133 ILE MG   1 134 GLU HG2  . . 4.850 3.978 3.569 4.228     .  0 0 "[    .    1    .    2]" 1 
       2756 1 133 ILE MG   1 134 GLU QG   . . 4.140 3.774 3.440 3.978     .  0 0 "[    .    1    .    2]" 1 
       2757 1 133 ILE MG   1 134 GLU HG3  . . 4.850 4.695 4.504 4.853 0.003  6 0 "[    .    1    .    2]" 1 
       2758 1 133 ILE MG   1 135 GLU H    . . 5.480 5.305 5.122 5.453     .  0 0 "[    .    1    .    2]" 1 
       2759 1 133 ILE MG   1 137 PHE H    . . 4.570 3.882 3.633 4.154     .  0 0 "[    .    1    .    2]" 1 
       2760 1 133 ILE MG   1 137 PHE HB2  . . 4.180 3.110 2.778 3.482     .  0 0 "[    .    1    .    2]" 1 
       2761 1 133 ILE MG   1 137 PHE QD   . . 3.400 2.497 2.065 3.050     .  0 0 "[    .    1    .    2]" 1 
       2762 1 133 ILE MG   1 137 PHE QE   . . 4.090 2.834 2.500 3.118     .  0 0 "[    .    1    .    2]" 1 
       2763 1 133 ILE MG   1 144 ILE MD   . . 2.680 2.022 1.786 2.371     .  0 0 "[    .    1    .    2]" 1 
       2764 1 134 GLU H    1 134 GLU QB   . . 3.110 2.504 2.443 2.595     .  0 0 "[    .    1    .    2]" 1 
       2765 1 134 GLU H    1 134 GLU HG2  . . 3.610 2.942 2.765 3.126     .  0 0 "[    .    1    .    2]" 1 
       2766 1 134 GLU H    1 134 GLU QG   . . 3.140 2.307 2.202 2.475     .  0 0 "[    .    1    .    2]" 1 
       2767 1 134 GLU H    1 134 GLU HG3  . . 3.610 2.412 2.312 2.594     .  0 0 "[    .    1    .    2]" 1 
       2768 1 134 GLU H    1 135 GLU H    . . 3.490 2.586 2.306 2.731     .  0 0 "[    .    1    .    2]" 1 
       2769 1 134 GLU H    1 137 PHE HB2  . . 5.500 5.153 5.054 5.378     .  0 0 "[    .    1    .    2]" 1 
       2770 1 134 GLU HA   1 134 GLU HG2  . . 3.800 2.465 2.390 2.576     .  0 0 "[    .    1    .    2]" 1 
       2771 1 134 GLU HA   1 134 GLU QG   . . 3.290 2.416 2.348 2.520     .  0 0 "[    .    1    .    2]" 1 
       2772 1 134 GLU HA   1 134 GLU HG3  . . 3.800 3.477 3.420 3.565     .  0 0 "[    .    1    .    2]" 1 
       2773 1 134 GLU HA   1 137 PHE H    . . 3.780 3.704 3.509 3.780 0.000 17 0 "[    .    1    .    2]" 1 
       2774 1 134 GLU QB   1 135 GLU H    . . 3.020 2.403 2.257 2.746     .  0 0 "[    .    1    .    2]" 1 
       2775 1 134 GLU QG   1 135 GLU H    . . 4.050 3.850 3.727 3.907     .  0 0 "[    .    1    .    2]" 1 
       2776 1 134 GLU HG2  1 135 GLU H    . . 4.670 4.655 4.565 4.687 0.017 18 0 "[    .    1    .    2]" 1 
       2777 1 134 GLU HG3  1 135 GLU H    . . 4.670 4.106 3.952 4.183     .  0 0 "[    .    1    .    2]" 1 
       2778 1 135 GLU H    1 135 GLU QB   . . 3.360 2.473 2.320 2.583     .  0 0 "[    .    1    .    2]" 1 
       2779 1 135 GLU H    1 135 GLU HG2  . . 3.710 2.292 1.906 3.477     .  0 0 "[    .    1    .    2]" 1 
       2780 1 135 GLU H    1 135 GLU QG   . . 3.160 2.161 1.895 2.473     .  0 0 "[    .    1    .    2]" 1 
       2781 1 135 GLU H    1 135 GLU HG3  . . 3.710 3.277 2.342 3.614     .  0 0 "[    .    1    .    2]" 1 
       2782 1 135 GLU H    1 136 VAL H    . . 3.290 2.587 2.377 2.675     .  0 0 "[    .    1    .    2]" 1 
       2783 1 135 GLU H    1 136 VAL HB   . . 4.870 4.698 4.433 4.859     .  0 0 "[    .    1    .    2]" 1 
       2784 1 135 GLU H    1 136 VAL MG2  . . 4.450 4.297 4.028 4.423     .  0 0 "[    .    1    .    2]" 1 
       2785 1 135 GLU H    1 137 PHE H    . . 4.850 4.218 3.914 4.501     .  0 0 "[    .    1    .    2]" 1 
       2786 1 135 GLU HA   1 135 GLU QG   . . 3.740 3.346 3.322 3.452     .  0 0 "[    .    1    .    2]" 1 
       2787 1 135 GLU HA   1 138 GLU H    . . 4.500 3.416 3.227 3.600     .  0 0 "[    .    1    .    2]" 1 
       2788 1 135 GLU HA   1 138 GLU HB2  . . 3.840 3.228 2.181 3.809     .  0 0 "[    .    1    .    2]" 1 
       2789 1 135 GLU HA   1 138 GLU HB3  . . 3.840 2.226 2.005 2.817     .  0 0 "[    .    1    .    2]" 1 
       2790 1 135 GLU HA   1 138 GLU QG   . . 4.360 3.699 2.366 4.143     .  0 0 "[    .    1    .    2]" 1 
       2791 1 135 GLU QB   1 136 VAL H    . . 3.690 3.443 3.304 3.667     .  0 0 "[    .    1    .    2]" 1 
       2792 1 135 GLU QG   1 136 VAL H    . . 2.850 2.135 1.899 2.470     .  0 0 "[    .    1    .    2]" 1 
       2793 1 135 GLU QG   1 136 VAL MG2  . . 4.210 2.234 1.958 2.584     .  0 0 "[    .    1    .    2]" 1 
       2794 1 135 GLU HG2  1 136 VAL MG2  . . 4.800 3.123 2.665 3.703     .  0 0 "[    .    1    .    2]" 1 
       2795 1 135 GLU HG3  1 136 VAL MG2  . . 4.800 2.293 2.015 2.637     .  0 0 "[    .    1    .    2]" 1 
       2796 1 136 VAL H    1 136 VAL HB   . . 3.120 2.392 2.307 2.540     .  0 0 "[    .    1    .    2]" 1 
       2797 1 136 VAL H    1 136 VAL MG1  . . 3.770 3.728 3.690 3.765     .  0 0 "[    .    1    .    2]" 1 
       2798 1 136 VAL H    1 136 VAL MG2  . . 3.000 2.435 2.143 2.770     .  0 0 "[    .    1    .    2]" 1 
       2799 1 136 VAL H    1 137 PHE H    . . 3.300 2.615 2.327 2.726     .  0 0 "[    .    1    .    2]" 1 
       2800 1 136 VAL H    1 137 PHE QD   . . 4.370 4.046 3.594 4.338     .  0 0 "[    .    1    .    2]" 1 
       2801 1 136 VAL H    1 138 GLU H    . . 4.850 3.585 3.384 3.724     .  0 0 "[    .    1    .    2]" 1 
       2802 1 136 VAL HA   1 136 VAL MG1  . . 3.150 2.468 2.353 2.541     .  0 0 "[    .    1    .    2]" 1 
       2803 1 136 VAL HA   1 136 VAL MG2  . . 2.980 2.296 2.148 2.434     .  0 0 "[    .    1    .    2]" 1 
       2804 1 136 VAL HB   1 137 PHE H    . . 3.810 2.586 2.390 2.851     .  0 0 "[    .    1    .    2]" 1 
       2805 1 136 VAL HB   1 137 PHE QD   . . 3.830 2.524 2.280 2.991     .  0 0 "[    .    1    .    2]" 1 
       2806 1 136 VAL HB   1 137 PHE QE   . . 4.560 3.725 3.407 4.165     .  0 0 "[    .    1    .    2]" 1 
       2807 1 136 VAL MG1  1 137 PHE H    . . 4.100 3.177 2.961 3.463     .  0 0 "[    .    1    .    2]" 1 
       2808 1 136 VAL MG1  1 137 PHE HA   . . 4.360 3.342 3.154 3.645     .  0 0 "[    .    1    .    2]" 1 
       2809 1 136 VAL MG1  1 137 PHE QD   . . 4.100 2.665 2.256 3.030     .  0 0 "[    .    1    .    2]" 1 
       2810 1 136 VAL MG1  1 137 PHE QE   . . 4.090 2.893 2.517 3.147     .  0 0 "[    .    1    .    2]" 1 
       2811 1 136 VAL MG2  1 137 PHE H    . . 4.230 3.931 3.797 4.060     .  0 0 "[    .    1    .    2]" 1 
       2812 1 136 VAL MG2  1 137 PHE QD   . . 4.540 4.097 3.937 4.463     .  0 0 "[    .    1    .    2]" 1 
       2813 1 137 PHE H    1 137 PHE HB2  . . 3.890 2.342 2.302 2.386     .  0 0 "[    .    1    .    2]" 1 
       2814 1 137 PHE H    1 137 PHE HB3  . . 3.640 3.593 3.567 3.617     .  0 0 "[    .    1    .    2]" 1 
       2815 1 137 PHE H    1 137 PHE QD   . . 3.350 2.361 2.046 2.849     .  0 0 "[    .    1    .    2]" 1 
       2816 1 137 PHE H    1 138 GLU H    . . 3.980 2.366 2.235 2.500     .  0 0 "[    .    1    .    2]" 1 
       2817 1 137 PHE H    1 138 GLU QB   . . 4.440 4.196 4.110 4.365     .  0 0 "[    .    1    .    2]" 1 
       2818 1 137 PHE HA   1 137 PHE QD   . . 3.870 3.077 2.859 3.129     .  0 0 "[    .    1    .    2]" 1 
       2819 1 137 PHE HA   1 139 ALA H    . . 4.370 3.520 3.295 4.012     .  0 0 "[    .    1    .    2]" 1 
       2820 1 137 PHE HA   1 140 THR H    . . 4.740 4.189 3.663 4.642     .  0 0 "[    .    1    .    2]" 1 
       2821 1 137 PHE HA   1 140 THR HG1  . . 4.420 2.813 2.077 3.370     .  0 0 "[    .    1    .    2]" 1 
       2822 1 137 PHE HA   1 140 THR MG   . . 3.510 2.143 1.957 2.476     .  0 0 "[    .    1    .    2]" 1 
       2823 1 137 PHE HB2  1 140 THR HG1  . . 4.590 4.041 3.536 4.590     .  0 0 "[    .    1    .    2]" 1 
       2824 1 137 PHE HB2  1 140 THR MG   . . 4.810 4.654 4.345 4.816 0.006  2 0 "[    .    1    .    2]" 1 
       2825 1 137 PHE HB2  1 144 ILE MD   . . 4.220 3.718 3.378 4.014     .  0 0 "[    .    1    .    2]" 1 
       2826 1 137 PHE HB3  1 140 THR HG1  . . 4.890 2.456 2.008 2.992     .  0 0 "[    .    1    .    2]" 1 
       2827 1 137 PHE HB3  1 140 THR MG   . . 4.010 3.802 3.516 3.989     .  0 0 "[    .    1    .    2]" 1 
       2828 1 137 PHE HB3  1 144 ILE MD   . . 4.200 3.890 3.522 4.138     .  0 0 "[    .    1    .    2]" 1 
       2829 1 137 PHE QD   1 140 THR HG1  . . 4.450 2.952 2.006 3.462     .  0 0 "[    .    1    .    2]" 1 
       2830 1 137 PHE QD   1 140 THR MG   . . 3.860 3.426 3.040 3.800     .  0 0 "[    .    1    .    2]" 1 
       2831 1 137 PHE QD   1 142 ILE HB   . . 3.600 2.326 2.134 2.614     .  0 0 "[    .    1    .    2]" 1 
       2832 1 137 PHE QD   1 142 ILE MD   . . 3.370 3.116 2.801 3.327     .  0 0 "[    .    1    .    2]" 1 
       2833 1 137 PHE QD   1 142 ILE MG   . . 3.880 3.574 3.048 3.860     .  0 0 "[    .    1    .    2]" 1 
       2834 1 137 PHE QD   1 144 ILE MD   . . 3.800 3.048 2.715 3.319     .  0 0 "[    .    1    .    2]" 1 
       2835 1 137 PHE QE   1 142 ILE MD   . . 3.430 2.325 1.989 2.808     .  0 0 "[    .    1    .    2]" 1 
       2836 1 137 PHE QE   1 142 ILE MG   . . 3.960 2.529 2.190 2.977     .  0 0 "[    .    1    .    2]" 1 
       2837 1 137 PHE QE   1 144 ILE MD   . . 4.280 2.742 2.436 3.084     .  0 0 "[    .    1    .    2]" 1 
       2838 1 137 PHE QE   1 144 ILE HG12 . . 5.390 4.337 3.997 4.767     .  0 0 "[    .    1    .    2]" 1 
       2839 1 138 GLU H    1 138 GLU HB2  . . 3.840 3.361 2.643 3.607     .  0 0 "[    .    1    .    2]" 1 
       2840 1 138 GLU H    1 138 GLU HB3  . . 3.840 2.275 2.179 2.553     .  0 0 "[    .    1    .    2]" 1 
       2841 1 138 GLU H    1 138 GLU HG2  . . 4.470 3.185 2.646 4.544 0.074  3 0 "[    .    1    .    2]" 1 
       2842 1 138 GLU H    1 138 GLU QG   . . 3.920 2.990 2.166 3.964 0.044  3 0 "[    .    1    .    2]" 1 
       2843 1 138 GLU H    1 138 GLU HG3  . . 4.470 3.965 2.202 4.462     .  0 0 "[    .    1    .    2]" 1 
       2844 1 138 GLU H    1 139 ALA H    . . 4.380 2.899 2.836 3.020     .  0 0 "[    .    1    .    2]" 1 
       2845 1 138 GLU HA   1 138 GLU HG2  . . 3.920 3.797 3.655 4.176 0.256 19 0 "[    .    1    .    2]" 1 
       2846 1 138 GLU HA   1 138 GLU QG   . . 3.370 3.178 2.607 3.389 0.019 19 0 "[    .    1    .    2]" 1 
       2847 1 138 GLU HA   1 138 GLU HG3  . . 3.920 3.448 2.669 3.774     .  0 0 "[    .    1    .    2]" 1 
       2848 1 138 GLU HA   1 140 THR H    . . 4.660 4.446 4.049 4.657     .  0 0 "[    .    1    .    2]" 1 
       2849 1 138 GLU QB   1 139 ALA H    . . 3.580 3.282 2.487 3.546     .  0 0 "[    .    1    .    2]" 1 
       2850 1 138 GLU HB2  1 139 ALA H    . . 4.080 4.012 3.492 4.106 0.026 11 0 "[    .    1    .    2]" 1 
       2851 1 138 GLU HB3  1 139 ALA H    . . 4.080 3.546 2.516 3.914     .  0 0 "[    .    1    .    2]" 1 
       2852 1 138 GLU QG   1 139 ALA H    . . 3.400 2.391 1.942 3.227     .  0 0 "[    .    1    .    2]" 1 
       2853 1 138 GLU HG2  1 139 ALA H    . . 4.010 2.617 2.093 4.017 0.007  3 0 "[    .    1    .    2]" 1 
       2854 1 138 GLU HG2  1 139 ALA MB   . . 4.020 3.028 2.732 4.088 0.068 19 0 "[    .    1    .    2]" 1 
       2855 1 138 GLU HG3  1 139 ALA H    . . 4.010 2.977 1.951 4.001     .  0 0 "[    .    1    .    2]" 1 
       2856 1 138 GLU HG3  1 139 ALA MB   . . 4.020 2.770 2.222 3.905     .  0 0 "[    .    1    .    2]" 1 
       2857 1 139 ALA H    1 139 ALA MB   . . 3.230 2.443 2.310 2.558     .  0 0 "[    .    1    .    2]" 1 
       2858 1 139 ALA H    1 140 THR H    . . 3.550 3.273 2.838 3.509     .  0 0 "[    .    1    .    2]" 1 
       2859 1 139 ALA H    1 140 THR MG   . . 4.480 3.231 2.808 3.603     .  0 0 "[    .    1    .    2]" 1 
       2860 1 139 ALA MB   1 140 THR H    . . 4.200 3.710 3.689 3.720     .  0 0 "[    .    1    .    2]" 1 
       2861 1 140 THR H    1 140 THR HG1  . . 3.690 2.521 2.025 3.753 0.063 11 0 "[    .    1    .    2]" 1 
       2862 1 140 THR H    1 140 THR MG   . . 3.470 3.192 2.917 3.411     .  0 0 "[    .    1    .    2]" 1 
       2863 1 140 THR H    1 141 ASP H    . . 4.670 4.406 4.379 4.432     .  0 0 "[    .    1    .    2]" 1 
       2864 1 140 THR HA   1 140 THR MG   . . 3.250 2.289 2.120 2.442     .  0 0 "[    .    1    .    2]" 1 
       2865 1 140 THR HB   1 141 ASP H    . . 3.700 2.298 2.079 2.672     .  0 0 "[    .    1    .    2]" 1 
       2866 1 140 THR HB   1 142 ILE H    . . 3.950 2.739 2.421 3.035     .  0 0 "[    .    1    .    2]" 1 
       2867 1 140 THR HB   1 142 ILE HB   . . 4.650 3.530 3.120 3.839     .  0 0 "[    .    1    .    2]" 1 
       2868 1 140 THR HB   1 142 ILE MD   . . 3.730 2.882 2.605 3.275     .  0 0 "[    .    1    .    2]" 1 
       2869 1 140 THR HB   1 142 ILE HG12 . . 4.830 4.730 4.447 4.829     .  0 0 "[    .    1    .    2]" 1 
       2870 1 140 THR HB   1 142 ILE HG13 . . 4.400 3.125 2.842 3.236     .  0 0 "[    .    1    .    2]" 1 
       2871 1 140 THR HG1  1 142 ILE H    . . 4.570 3.255 2.470 4.050     .  0 0 "[    .    1    .    2]" 1 
       2872 1 140 THR HG1  1 142 ILE HB   . . 5.120 4.288 3.113 4.893     .  0 0 "[    .    1    .    2]" 1 
       2873 1 140 THR MG   1 141 ASP H    . . 4.190 3.561 3.349 3.785     .  0 0 "[    .    1    .    2]" 1 
       2874 1 140 THR MG   1 142 ILE H    . . 4.330 4.265 4.028 4.337 0.007 17 0 "[    .    1    .    2]" 1 
       2875 1 140 THR MG   1 142 ILE HB   . . 4.630 4.425 4.223 4.520     .  0 0 "[    .    1    .    2]" 1 
       2876 1 141 ASP H    1 141 ASP QB   . . 3.620 2.515 2.236 3.039     .  0 0 "[    .    1    .    2]" 1 
       2877 1 141 ASP H    1 142 ILE H    . . 4.040 2.695 2.268 2.883     .  0 0 "[    .    1    .    2]" 1 
       2878 1 141 ASP H    1 142 ILE HG12 . . 5.480 4.700 4.506 5.234     .  0 0 "[    .    1    .    2]" 1 
       2879 1 141 ASP H    1 142 ILE HG13 . . 4.470 2.987 2.779 3.529     .  0 0 "[    .    1    .    2]" 1 
       2880 1 141 ASP QB   1 142 ILE MD   . . 5.340 4.842 4.661 5.192     .  0 0 "[    .    1    .    2]" 1 
       2881 1 142 ILE H    1 142 ILE HB   . . 3.730 2.636 2.522 2.705     .  0 0 "[    .    1    .    2]" 1 
       2882 1 142 ILE H    1 142 ILE MD   . . 4.030 3.595 3.271 3.896     .  0 0 "[    .    1    .    2]" 1 
       2883 1 142 ILE H    1 142 ILE HG12 . . 4.090 3.999 3.450 4.086     .  0 0 "[    .    1    .    2]" 1 
       2884 1 142 ILE H    1 142 ILE HG13 . . 3.900 2.633 1.987 2.801     .  0 0 "[    .    1    .    2]" 1 
       2885 1 142 ILE H    1 142 ILE MG   . . 4.100 3.845 3.766 3.881     .  0 0 "[    .    1    .    2]" 1 
       2886 1 142 ILE H    1 143 LYS H    . . 4.990 4.432 4.248 4.617     .  0 0 "[    .    1    .    2]" 1 
       2887 1 142 ILE HA   1 142 ILE MD   . . 4.070 3.900 3.865 3.939     .  0 0 "[    .    1    .    2]" 1 
       2888 1 142 ILE HA   1 142 ILE HG12 . . 4.050 2.763 2.645 2.848     .  0 0 "[    .    1    .    2]" 1 
       2889 1 142 ILE HA   1 142 ILE HG13 . . 3.680 2.825 2.736 2.926     .  0 0 "[    .    1    .    2]" 1 
       2890 1 142 ILE HA   1 142 ILE MG   . . 3.390 2.320 2.227 2.428     .  0 0 "[    .    1    .    2]" 1 
       2891 1 142 ILE HA   1 143 LYS H    . . 3.160 2.194 2.138 2.339     .  0 0 "[    .    1    .    2]" 1 
       2892 1 142 ILE HB   1 142 ILE MD   . . 3.670 2.238 2.139 2.330     .  0 0 "[    .    1    .    2]" 1 
       2893 1 142 ILE MD   1 142 ILE MG   . . 2.960 2.275 2.038 2.401     .  0 0 "[    .    1    .    2]" 1 
       2894 1 142 ILE MD   1 143 LYS H    . . 5.500 5.119 4.819 5.365     .  0 0 "[    .    1    .    2]" 1 
       2895 1 142 ILE HG12 1 142 ILE MG   . . 3.150 2.196 2.050 2.339     .  0 0 "[    .    1    .    2]" 1 
       2896 1 142 ILE HG12 1 143 LYS H    . . 4.640 4.452 4.231 4.626     .  0 0 "[    .    1    .    2]" 1 
       2897 1 142 ILE HG13 1 142 ILE MG   . . 3.320 3.161 3.134 3.188     .  0 0 "[    .    1    .    2]" 1 
       2898 1 142 ILE MG   1 143 LYS H    . . 3.490 2.265 1.955 2.750     .  0 0 "[    .    1    .    2]" 1 
       2899 1 142 ILE MG   1 144 ILE MD   . . 3.830 3.419 2.977 3.729     .  0 0 "[    .    1    .    2]" 1 
       2900 1 142 ILE MG   1 144 ILE HG12 . . 4.170 3.650 3.367 4.072     .  0 0 "[    .    1    .    2]" 1 
       2901 1 142 ILE MG   1 144 ILE HG13 . . 3.620 2.813 2.560 2.992     .  0 0 "[    .    1    .    2]" 1 
       2902 1 143 LYS H    1 143 LYS HB2  . . 3.830 2.757 2.320 3.742     .  0 0 "[    .    1    .    2]" 1 
       2903 1 143 LYS H    1 143 LYS QB   . . 3.290 2.546 2.111 2.944     .  0 0 "[    .    1    .    2]" 1 
       2904 1 143 LYS H    1 143 LYS HB3  . . 3.830 3.511 2.152 3.825     .  0 0 "[    .    1    .    2]" 1 
       2905 1 143 LYS H    1 143 LYS QD   . . 4.390 4.009 2.037 4.468 0.078 16 0 "[    .    1    .    2]" 1 
       2906 1 143 LYS H    1 143 LYS HG2  . . 4.190 3.182 2.353 4.417 0.227 16 0 "[    .    1    .    2]" 1 
       2907 1 143 LYS H    1 143 LYS HG3  . . 4.190 3.158 1.925 4.009     .  0 0 "[    .    1    .    2]" 1 
       2908 1 143 LYS H    1 144 ILE H    . . 4.640 4.463 4.269 4.599     .  0 0 "[    .    1    .    2]" 1 
       2909 1 143 LYS HA   1 143 LYS QD   . . 3.940 3.085 2.125 3.938     .  0 0 "[    .    1    .    2]" 1 
       2910 1 143 LYS HA   1 143 LYS HG2  . . 4.140 3.056 2.406 4.214 0.074 18 0 "[    .    1    .    2]" 1 
       2911 1 143 LYS HA   1 143 LYS QG   . . 3.420 2.775 2.271 3.423 0.003 18 0 "[    .    1    .    2]" 1 
       2912 1 143 LYS HA   1 143 LYS HG3  . . 4.140 3.535 2.298 3.873     .  0 0 "[    .    1    .    2]" 1 
       2913 1 143 LYS HA   1 144 ILE H    . . 3.120 2.176 2.145 2.231     .  0 0 "[    .    1    .    2]" 1 
       2914 1 143 LYS HA   1 144 ILE HB   . . 4.690 4.512 4.406 4.599     .  0 0 "[    .    1    .    2]" 1 
       2915 1 143 LYS HA   1 144 ILE MD   . . 4.710 4.555 4.381 4.671     .  0 0 "[    .    1    .    2]" 1 
       2916 1 143 LYS HA   1 144 ILE HG13 . . 5.040 3.842 3.652 4.071     .  0 0 "[    .    1    .    2]" 1 
       2917 1 143 LYS QB   1 144 ILE H    . . 3.630 3.099 2.844 3.501     .  0 0 "[    .    1    .    2]" 1 
       2918 1 143 LYS HB2  1 143 LYS QD   . . 3.470 2.883 2.047 3.444     .  0 0 "[    .    1    .    2]" 1 
       2919 1 143 LYS HB2  1 144 ILE H    . . 4.210 3.943 2.995 4.202     .  0 0 "[    .    1    .    2]" 1 
       2920 1 143 LYS HB3  1 143 LYS QD   . . 3.470 2.568 2.112 3.443     .  0 0 "[    .    1    .    2]" 1 
       2921 1 143 LYS HB3  1 144 ILE H    . . 4.210 3.390 2.910 4.258 0.048 16 0 "[    .    1    .    2]" 1 
       2922 1 143 LYS QD   1 144 ILE H    . . 5.050 4.104 1.874 5.045     .  0 0 "[    .    1    .    2]" 1 
       2923 1 143 LYS QE   1 143 LYS QG   . . 3.230 2.234 2.072 2.501     .  0 0 "[    .    1    .    2]" 1 
       2924 1 144 ILE H    1 144 ILE HB   . . 3.440 2.583 2.461 2.735     .  0 0 "[    .    1    .    2]" 1 
       2925 1 144 ILE H    1 144 ILE MD   . . 4.040 3.693 3.469 3.911     .  0 0 "[    .    1    .    2]" 1 
       2926 1 144 ILE H    1 144 ILE HG12 . . 4.470 4.263 4.065 4.452     .  0 0 "[    .    1    .    2]" 1 
       2927 1 144 ILE H    1 144 ILE HG13 . . 4.030 2.966 2.704 3.232     .  0 0 "[    .    1    .    2]" 1 
       2928 1 144 ILE H    1 144 ILE MG   . . 4.050 3.805 3.748 3.879     .  0 0 "[    .    1    .    2]" 1 
       2929 1 144 ILE H    1 145 THR H    . . 4.740 4.468 4.404 4.540     .  0 0 "[    .    1    .    2]" 1 
       2930 1 144 ILE HA   1 144 ILE MD   . . 4.140 3.852 3.807 3.879     .  0 0 "[    .    1    .    2]" 1 
       2931 1 144 ILE HA   1 144 ILE HG12 . . 4.140 2.749 2.672 2.803     .  0 0 "[    .    1    .    2]" 1 
       2932 1 144 ILE HA   1 144 ILE HG13 . . 4.130 2.654 2.536 2.737     .  0 0 "[    .    1    .    2]" 1 
       2933 1 144 ILE HA   1 144 ILE MG   . . 3.530 2.419 2.338 2.500     .  0 0 "[    .    1    .    2]" 1 
       2934 1 144 ILE HA   1 145 THR H    . . 3.050 2.232 2.185 2.288     .  0 0 "[    .    1    .    2]" 1 
       2935 1 144 ILE HB   1 144 ILE MD   . . 3.350 2.246 2.124 2.339     .  0 0 "[    .    1    .    2]" 1 
       2936 1 144 ILE HB   1 145 THR H    . . 4.380 3.987 3.865 4.102     .  0 0 "[    .    1    .    2]" 1 
       2937 1 144 ILE MD   1 144 ILE MG   . . 3.090 2.289 2.101 2.454     .  0 0 "[    .    1    .    2]" 1 
       2938 1 144 ILE MD   1 145 THR H    . . 5.050 4.963 4.822 5.083 0.033 11 0 "[    .    1    .    2]" 1 
       2939 1 144 ILE HG12 1 144 ILE MG   . . 3.450 2.217 2.075 2.289     .  0 0 "[    .    1    .    2]" 1 
       2940 1 144 ILE HG12 1 145 THR H    . . 4.290 4.170 3.919 4.316 0.026 11 0 "[    .    1    .    2]" 1 
       2941 1 144 ILE HG13 1 144 ILE MG   . . 3.600 3.155 3.137 3.173     .  0 0 "[    .    1    .    2]" 1 
       2942 1 144 ILE HG13 1 145 THR H    . . 4.730 4.658 4.500 4.760 0.030 11 0 "[    .    1    .    2]" 1 
       2943 1 144 ILE MG   1 145 THR H    . . 3.340 2.093 1.884 2.260     .  0 0 "[    .    1    .    2]" 1 
       2944 1 144 ILE MG   1 145 THR HA   . . 4.080 3.391 3.216 3.522     .  0 0 "[    .    1    .    2]" 1 
       2945 1 145 THR H    1 145 THR HB   . . 3.740 2.799 2.697 2.920     .  0 0 "[    .    1    .    2]" 1 
       2946 1 145 THR H    1 145 THR MG   . . 4.240 3.916 3.852 3.954     .  0 0 "[    .    1    .    2]" 1 
       2947 1 145 THR H    1 146 VAL H    . . 4.450 4.302 4.038 4.443     .  0 0 "[    .    1    .    2]" 1 
       2948 1 145 THR H    1 146 VAL MG2  . . 5.150 4.326 4.141 4.491     .  0 0 "[    .    1    .    2]" 1 
       2949 1 145 THR HA   1 145 THR MG   . . 3.320 2.308 2.164 2.474     .  0 0 "[    .    1    .    2]" 1 
       2950 1 145 THR HA   1 146 VAL H    . . 3.000 2.173 2.142 2.251     .  0 0 "[    .    1    .    2]" 1 
       2951 1 145 THR HA   1 146 VAL MG2  . . 3.890 3.714 3.528 3.841     .  0 0 "[    .    1    .    2]" 1 
       2952 1 145 THR HB   1 146 VAL H    . . 4.440 4.079 3.646 4.312     .  0 0 "[    .    1    .    2]" 1 
       2953 1 145 THR HB   1 147 TYR QE   . . 3.950 2.227 2.003 2.616     .  0 0 "[    .    1    .    2]" 1 
       2954 1 145 THR MG   1 146 VAL H    . . 3.330 2.478 1.946 3.079     .  0 0 "[    .    1    .    2]" 1 
       2955 1 145 THR MG   1 147 TYR QD   . . 3.470 2.996 2.554 3.408     .  0 0 "[    .    1    .    2]" 1 
       2956 1 145 THR MG   1 147 TYR QE   . . 3.850 2.374 2.045 2.722     .  0 0 "[    .    1    .    2]" 1 
       2957 1 146 VAL H    1 146 VAL HB   . . 3.420 2.546 2.493 2.684     .  0 0 "[    .    1    .    2]" 1 
       2958 1 146 VAL H    1 146 VAL MG1  . . 4.070 3.807 3.778 3.861     .  0 0 "[    .    1    .    2]" 1 
       2959 1 146 VAL H    1 146 VAL MG2  . . 3.590 2.679 2.313 2.872     .  0 0 "[    .    1    .    2]" 1 
       2960 1 146 VAL H    1 147 TYR H    . . 4.460 4.283 4.148 4.449     .  0 0 "[    .    1    .    2]" 1 
       2961 1 146 VAL HA   1 146 VAL MG1  . . 3.600 2.398 2.301 2.471     .  0 0 "[    .    1    .    2]" 1 
       2962 1 146 VAL HA   1 146 VAL MG2  . . 3.430 2.289 2.229 2.454     .  0 0 "[    .    1    .    2]" 1 
       2963 1 146 VAL HA   1 147 TYR H    . . 3.120 2.150 2.141 2.173     .  0 0 "[    .    1    .    2]" 1 
       2964 1 146 VAL HB   1 147 TYR H    . . 4.670 4.344 4.174 4.424     .  0 0 "[    .    1    .    2]" 1 
       2965 1 146 VAL MG1  1 147 TYR H    . . 3.640 2.835 2.488 3.079     .  0 0 "[    .    1    .    2]" 1 
       2966 1 146 VAL MG1  1 147 TYR HA   . . 4.750 3.910 3.682 4.158     .  0 0 "[    .    1    .    2]" 1 
       2967 1 146 VAL MG1  1 148 THR H    . . 4.900 4.454 4.036 4.752     .  0 0 "[    .    1    .    2]" 1 
       2968 1 146 VAL MG1  1 148 THR MG   . . 3.540 2.455 1.912 3.129     .  0 0 "[    .    1    .    2]" 1 
       2969 1 146 VAL MG2  1 147 TYR H    . . 4.170 4.092 3.993 4.160     .  0 0 "[    .    1    .    2]" 1 
       2970 1 147 TYR H    1 147 TYR HB2  . . 3.610 2.403 2.315 2.511     .  0 0 "[    .    1    .    2]" 1 
       2971 1 147 TYR H    1 147 TYR HB3  . . 3.900 3.625 3.578 3.694     .  0 0 "[    .    1    .    2]" 1 
       2972 1 147 TYR H    1 147 TYR QD   . . 3.630 2.256 1.967 2.647     .  0 0 "[    .    1    .    2]" 1 
       2973 1 147 TYR H    1 148 THR H    . . 4.560 4.513 4.384 4.580 0.020  3 0 "[    .    1    .    2]" 1 
       2974 1 147 TYR HA   1 147 TYR QD   . . 4.310 3.107 2.905 3.187     .  0 0 "[    .    1    .    2]" 1 
       2975 1 147 TYR HA   1 148 THR H    . . 2.980 2.185 2.142 2.233     .  0 0 "[    .    1    .    2]" 1 
       2976 1 147 TYR HA   1 148 THR HA   . . 4.970 4.416 4.394 4.459     .  0 0 "[    .    1    .    2]" 1 
       2977 1 147 TYR HA   1 148 THR MG   . . 4.320 3.749 3.253 4.082     .  0 0 "[    .    1    .    2]" 1 
       2978 1 147 TYR HB2  1 148 THR H    . . 4.440 4.164 4.017 4.438     .  0 0 "[    .    1    .    2]" 1 
       2979 1 147 TYR HB3  1 148 THR H    . . 4.180 3.124 2.892 3.617     .  0 0 "[    .    1    .    2]" 1 
       2980 1 147 TYR QD   1 148 THR H    . . 4.550 4.189 3.923 4.535     .  0 0 "[    .    1    .    2]" 1 
       2981 1 148 THR H    1 148 THR HB   . . 3.880 3.820 3.614 3.881 0.001 11 0 "[    .    1    .    2]" 1 
       2982 1 148 THR H    1 148 THR MG   . . 3.570 2.989 2.054 3.206     .  0 0 "[    .    1    .    2]" 1 
       2983 1 148 THR H    1 149 LEU H    . . 4.280 4.128 4.022 4.279     .  0 0 "[    .    1    .    2]" 1 
       2984 1 148 THR H    1 149 LEU QB   . . 5.010 4.576 4.370 4.898     .  0 0 "[    .    1    .    2]" 1 
       2985 1 148 THR HA   1 148 THR MG   . . 3.220 2.298 2.173 3.154     .  0 0 "[    .    1    .    2]" 1 
       2986 1 148 THR HA   1 149 LEU H    . . 2.820 2.154 2.142 2.208     .  0 0 "[    .    1    .    2]" 1 
       2987 1 148 THR HA   1 149 LEU HA   . . 4.460 4.396 4.386 4.424     .  0 0 "[    .    1    .    2]" 1 
       2988 1 148 THR HA   1 149 LEU QB   . . 4.390 4.279 4.072 4.392 0.002 15 0 "[    .    1    .    2]" 1 
       2989 1 148 THR HA   1 149 LEU QD   . . 4.500 3.531 3.171 4.501 0.001  1 0 "[    .    1    .    2]" 1 
       2990 1 148 THR HB   1 149 LEU H    . . 3.840 3.576 3.291 3.839     .  0 0 "[    .    1    .    2]" 1 
       2991 1 148 THR MG   1 149 LEU H    . . 4.110 4.059 3.969 4.129 0.019 11 0 "[    .    1    .    2]" 1 
       2992 1 149 LEU H    1 149 LEU QB   . . 2.890 2.796 2.648 2.892 0.002 20 0 "[    .    1    .    2]" 1 
       2993 1 149 LEU H    1 149 LEU QD   . . 3.870 2.171 1.879 3.241     .  0 0 "[    .    1    .    2]" 1 
       2994 1 149 LEU H    1 149 LEU HG   . . 3.520 3.124 2.379 3.452     .  0 0 "[    .    1    .    2]" 1 
       2995 1 149 LEU HA   1 149 LEU MD1  . . 4.130 3.942 3.481 4.072     .  0 0 "[    .    1    .    2]" 1 
       2996 1 149 LEU HA   1 149 LEU QD   . . 3.520 3.393 3.300 3.431     .  0 0 "[    .    1    .    2]" 1 
       2997 1 149 LEU HA   1 149 LEU MD2  . . 4.130 3.743 3.586 4.107     .  0 0 "[    .    1    .    2]" 1 
       2998 1 149 LEU HA   1 149 LEU HG   . . 3.700 3.629 3.585 3.694     .  0 0 "[    .    1    .    2]" 1 
       2999 1 149 LEU QB   1 149 LEU MD1  . . 3.090 2.046 1.934 2.115     .  0 0 "[    .    1    .    2]" 1 
       3000 1 149 LEU QB   1 149 LEU QD   . . 2.670 1.847 1.808 1.891     .  0 0 "[    .    1    .    2]" 1 
       3001 1 149 LEU QB   1 149 LEU MD2  . . 3.090 2.109 2.033 2.213     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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