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
537072 4a5v 18039 cing 4-filtered-FRED Wattos check violation distance


data_4a5v


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              3372
    _Distance_constraint_stats_list.Viol_count                    4286
    _Distance_constraint_stats_list.Viol_total                    3315.674
    _Distance_constraint_stats_list.Viol_max                      0.966
    _Distance_constraint_stats_list.Viol_rms                      0.0376
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0098
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0774
    _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   4 PRO  1.025 0.472  3 0 "[    .    1]" 
       1   5 ALA  1.332 0.168  8 0 "[    .    1]" 
       1   6 LYS 12.016 0.366  6 0 "[    .    1]" 
       1   7 LEU  4.537 0.145  7 0 "[    .    1]" 
       1   8 ASP  0.346 0.097  9 0 "[    .    1]" 
       1   9 LEU  6.314 0.237  4 0 "[    .    1]" 
       1  10 SER  0.125 0.023  7 0 "[    .    1]" 
       1  11 CYS  2.882 0.193  8 0 "[    .    1]" 
       1  12 VAL  8.257 0.241  7 0 "[    .    1]" 
       1  13 HIS  6.388 0.271  3 0 "[    .    1]" 
       1  14 SER  0.000 0.000  . 0 "[    .    1]" 
       1  15 ASP  1.126 0.260  1 0 "[    .    1]" 
       1  16 ASN 10.101 0.339  2 0 "[    .    1]" 
       1  17 LYS 13.274 0.387  8 0 "[    .    1]" 
       1  18 GLY  6.536 0.966  9 1 "[    .   +1]" 
       1  19 SER  2.038 0.155  2 0 "[    .    1]" 
       1  20 ARG  2.924 0.155  2 0 "[    .    1]" 
       1  21 ALA  4.987 0.421  7 0 "[    .    1]" 
       1  22 PRO  5.680 0.504  2 1 "[ +  .    1]" 
       1  23 THR  3.511 0.142  2 0 "[    .    1]" 
       1  24 ILE  7.763 0.169  8 0 "[    .    1]" 
       1  25 GLY  1.158 0.074 10 0 "[    .    1]" 
       1  26 GLU  0.532 0.119 10 0 "[    .    1]" 
       1  27 PRO  5.584 0.190  4 0 "[    .    1]" 
       1  28 VAL  7.557 0.203  7 0 "[    .    1]" 
       1  29 PRO  6.600 0.194 10 0 "[    .    1]" 
       1  30 ASP  3.037 0.168  8 0 "[    .    1]" 
       1  31 VAL  9.603 0.273  6 0 "[    .    1]" 
       1  32 SER  1.993 0.154  7 0 "[    .    1]" 
       1  33 LEU  9.011 0.237  4 0 "[    .    1]" 
       1  34 GLU  6.273 0.203  7 0 "[    .    1]" 
       1  35 GLN  7.522 0.472  3 0 "[    .    1]" 
       1  36 CYS  6.581 0.197  3 0 "[    .    1]" 
       1  37 ALA  3.624 0.197  3 0 "[    .    1]" 
       1  38 ALA  4.100 0.182  3 0 "[    .    1]" 
       1  39 GLN  6.238 0.270  4 0 "[    .    1]" 
       1  40 CYS  4.347 0.185  8 0 "[    .    1]" 
       1  41 LYS  2.450 0.089  4 0 "[    .    1]" 
       1  42 ALA  2.190 0.102  2 0 "[    .    1]" 
       1  43 VAL  6.814 0.326  8 0 "[    .    1]" 
       1  44 ASP  2.642 0.197  3 0 "[    .    1]" 
       1  45 GLY  2.340 0.163  9 0 "[    .    1]" 
       1  46 CYS  4.898 0.423  7 0 "[    .    1]" 
       1  47 THR  2.909 0.130  2 0 "[    .    1]" 
       1  48 HIS  6.208 0.196  4 0 "[    .    1]" 
       1  49 PHE  6.768 0.299  4 0 "[    .    1]" 
       1  50 THR  5.122 0.299  4 0 "[    .    1]" 
       1  51 TYR  8.202 0.382  4 0 "[    .    1]" 
       1  52 ASN 14.028 0.306  3 0 "[    .    1]" 
       1  53 ASP  6.015 0.342  1 0 "[    .    1]" 
       1  54 ASP  2.915 0.218  5 0 "[    .    1]" 
       1  55 SER  7.449 0.366  6 0 "[    .    1]" 
       1  56 LYS  8.438 0.366  6 0 "[    .    1]" 
       1  57 MET 18.357 0.366  6 0 "[    .    1]" 
       1  58 CYS  5.889 0.222  4 0 "[    .    1]" 
       1  59 HIS  1.638 0.171  4 0 "[    .    1]" 
       1  60 VAL 10.251 0.423  7 0 "[    .    1]" 
       1  61 LYS  7.396 0.226  4 0 "[    .    1]" 
       1  62 GLU 10.655 0.504  2 1 "[ +  .    1]" 
       1  63 GLY  4.516 0.421  7 0 "[    .    1]" 
       1  64 LYS 10.587 0.421  7 0 "[    .    1]" 
       1  65 PRO  8.020 0.575  4 1 "[   +.    1]" 
       1  66 ASP  3.401 0.198 10 0 "[    .    1]" 
       1  67 LEU 19.681 0.575  4 2 "[ - +.    1]" 
       1  68 TYR 12.407 0.518  4 2 "[ - +.    1]" 
       1  69 ASP  0.312 0.233  9 0 "[    .    1]" 
       1  70 LEU  8.359 0.268  4 0 "[    .    1]" 
       1  71 THR  4.947 0.339  2 0 "[    .    1]" 
       1  72 GLY  1.980 0.156  1 0 "[    .    1]" 
       1  73 GLY  1.974 0.150  6 0 "[    .    1]" 
       1  74 LYS  6.075 0.206  1 0 "[    .    1]" 
       1  75 THR  8.089 0.966  9 1 "[    .   +1]" 
       1  76 ALA  7.492 0.241  7 0 "[    .    1]" 
       1  77 SER  2.119 0.137  1 0 "[    .    1]" 
       1  78 ARG  6.262 0.253  8 0 "[    .    1]" 
       1  79 SER  1.932 0.799  4 1 "[   +.    1]" 
       1  80 CYS  3.281 0.241  7 0 "[    .    1]" 
       1  81 ASP  0.943 0.799  4 1 "[   +.    1]" 
       1  82 ARG  7.680 0.299  4 0 "[    .    1]" 
       1  83 SER  0.372 0.092  3 0 "[    .    1]" 
       1  84 CYS  1.655 0.093  8 0 "[    .    1]" 
       1  85 PHE  3.844 0.171  4 0 "[    .    1]" 
       1  86 GLU  5.498 0.421  7 0 "[    .    1]" 
       1  87 GLN  5.078 0.385 10 0 "[    .    1]" 
       1  88 HIS  7.484 0.385 10 0 "[    .    1]" 
       1  89 VAL  7.044 0.228 10 0 "[    .    1]" 
       1  90 SER  1.800 0.097  1 0 "[    .    1]" 
       1  91 TYR  3.493 0.228 10 0 "[    .    1]" 
       1  92 GLU  2.108 0.152  5 0 "[    .    1]" 
       1  93 GLY  0.673 0.082  1 0 "[    .    1]" 
       1  94 ALA  4.594 0.248  5 0 "[    .    1]" 
       1  95 PRO  0.667 0.086  7 0 "[    .    1]" 
       1  96 ASP  2.540 0.168 10 0 "[    .    1]" 
       1  97 VAL  3.374 0.459 10 0 "[    .    1]" 
       1  98 MET  7.027 0.459 10 0 "[    .    1]" 
       1  99 THR  4.350 0.173 10 0 "[    .    1]" 
       1 100 ALA  7.103 0.218  8 0 "[    .    1]" 
       1 101 MET 14.480 0.423  7 0 "[    .    1]" 
       1 102 VAL  7.454 0.172  1 0 "[    .    1]" 
       1 103 THR  2.838 0.423  7 0 "[    .    1]" 
       1 104 SER  2.929 0.271  3 0 "[    .    1]" 
       1 105 GLN  3.019 0.213  5 0 "[    .    1]" 
       1 106 SER  2.286 0.165  3 0 "[    .    1]" 
       1 107 ALA 10.924 0.306  3 0 "[    .    1]" 
       1 108 ASP  6.543 0.306  3 0 "[    .    1]" 
       1 109 CYS  1.956 0.116  9 0 "[    .    1]" 
       1 110 GLN  2.628 0.147  2 0 "[    .    1]" 
       1 111 ALA  4.503 0.204 10 0 "[    .    1]" 
       1 112 ALA  7.859 0.197  3 0 "[    .    1]" 
       1 113 CYS  2.729 0.135  2 0 "[    .    1]" 
       1 114 ALA  1.032 0.090  3 0 "[    .    1]" 
       1 115 ALA  2.835 0.191  2 0 "[    .    1]" 
       1 116 ASP  6.650 0.385 10 0 "[    .    1]" 
       1 117 PRO  3.223 0.349 10 0 "[    .    1]" 
       1 118 SER  1.179 0.121  5 0 "[    .    1]" 
       1 119 CYS  2.280 0.160  9 0 "[    .    1]" 
       1 120 GLU  3.455 0.250  3 0 "[    .    1]" 
       1 121 ILE  6.137 0.250  3 0 "[    .    1]" 
       1 122 PHE  5.075 0.242  2 0 "[    .    1]" 
       1 123 THR  9.417 0.283  2 0 "[    .    1]" 
       1 124 TYR  1.426 0.105  6 0 "[    .    1]" 
       1 125 ASN  9.714 0.326  8 0 "[    .    1]" 
       1 126 GLU  4.956 0.504  2 1 "[ +  .    1]" 
       1 127 HIS  3.243 0.646  9 1 "[    .   +1]" 
       1 128 ASP  0.675 0.327  9 0 "[    .    1]" 
       1 129 GLN  3.994 0.504  2 1 "[ +  .    1]" 
       1 130 LYS  9.041 0.368  8 0 "[    .    1]" 
       1 131 CYS  5.455 0.368  8 0 "[    .    1]" 
       1 132 THR  6.459 0.368  8 0 "[    .    1]" 
       1 133 PHE  2.431 0.458 10 0 "[    .    1]" 
       1 134 LYS  3.878 0.248  5 0 "[    .    1]" 
       1 135 GLY  1.464 0.199  4 0 "[    .    1]" 
       1 136 ARG  3.322 0.344  7 0 "[    .    1]" 
       1 137 GLY  0.406 0.067  9 0 "[    .    1]" 
       1 138 PHE  1.595 0.088  9 0 "[    .    1]" 
       1 139 SER  0.374 0.147  2 0 "[    .    1]" 
       1 140 ALA  2.161 0.135  3 0 "[    .    1]" 
       1 141 PHE  1.743 0.112  8 0 "[    .    1]" 
       1 142 LYS  7.831 0.921  8 1 "[    .  + 1]" 
       1 143 GLU  5.132 0.207 10 0 "[    .    1]" 
       1 144 ARG  5.358 0.921  8 1 "[    .  + 1]" 
       1 145 GLY  2.817 0.137  2 0 "[    .    1]" 
       1 146 VAL  7.688 0.207 10 0 "[    .    1]" 
       1 147 LEU  7.409 0.200  8 0 "[    .    1]" 
       1 148 GLY  5.532 0.222  6 0 "[    .    1]" 
       1 149 VAL 14.834 0.326  8 0 "[    .    1]" 
       1 150 THR  6.472 0.283  2 0 "[    .    1]" 
       1 151 SER  2.832 0.163  9 0 "[    .    1]" 
       1 152 GLY  3.692 0.421  7 0 "[    .    1]" 
       1 153 PRO  2.802 0.421  7 0 "[    .    1]" 
       1 154 LYS  9.543 0.634  9 2 "[    .-  +1]" 
       1 155 GLN  4.609 0.456  2 0 "[    .    1]" 
       1 156 PHE  8.986 0.253  8 0 "[    .    1]" 
       1 157 CYS  1.110 0.144  5 0 "[    .    1]" 
       1 158 ASP  0.075 0.039  3 0 "[    .    1]" 
       1 159 GLU  5.039 0.237 10 0 "[    .    1]" 
       1 160 GLY  1.626 0.147  2 0 "[    .    1]" 
       1 161 GLY  2.924 0.634  9 2 "[    .-  +1]" 
    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   4 PRO HB2  1   4 PRO QG   2.101     . 2.653 1.952 1.921 1.988     .  0 0 "[    .    1]" 1 
          2 1   4 PRO HB2  1   7 LEU QD   2.614     . 3.468 2.280 1.967 2.464     .  0 0 "[    .    1]" 1 
          3 1   4 PRO HB2  1   7 LEU QD   2.879     . 3.915 2.338 1.969 2.648     .  0 0 "[    .    1]" 1 
          4 1   4 PRO HB2  1  32 SER QB   3.197     . 4.475 3.263 2.656 3.895     .  0 0 "[    .    1]" 1 
          5 1   4 PRO HB2  1  32 SER QB   3.028     . 4.174 2.372 2.226 2.559     .  0 0 "[    .    1]" 1 
          6 1   4 PRO HB2  1  32 SER QB   3.303     . 4.667 3.030 2.600 3.469     .  0 0 "[    .    1]" 1 
          7 1   4 PRO HB3  1   7 LEU QD   2.994     . 4.115 3.199 2.642 3.775     .  0 0 "[    .    1]" 1 
          8 1   4 PRO QD   1   4 PRO QG   3.107     . 4.314 1.957 1.943 1.975     .  0 0 "[    .    1]" 1 
          9 1   4 PRO HD2  1   6 LYS H    3.704     . 5.419 4.459 4.255 4.864     .  0 0 "[    .    1]" 1 
         10 1   4 PRO HD2  1   7 LEU QD   2.903     . 3.957 3.932 3.555 4.034 0.077  7 0 "[    .    1]" 1 
         11 1   4 PRO HD2  1  32 SER QB   3.071     . 4.250 2.529 2.243 3.058     .  0 0 "[    .    1]" 1 
         12 1   4 PRO HD2  1  35 GLN HB2  2.638     . 3.508 3.372 2.999 3.532 0.024  4 0 "[    .    1]" 1 
         13 1   4 PRO QG   1  35 GLN HE22 2.947     . 4.032 3.830 3.592 4.504 0.472  3 0 "[    .    1]" 1 
         14 1   5 ALA H    1   5 ALA MB   3.515     . 5.059 2.246 2.224 2.364     .  0 0 "[    .    1]" 1 
         15 1   5 ALA H    1   7 LEU QD   2.570     . 3.395 3.245 3.180 3.292     .  0 0 "[    .    1]" 1 
         16 1   5 ALA HA   1   5 ALA MB   1.887     . 2.332 2.129 2.116 2.133     .  0 0 "[    .    1]" 1 
         17 1   5 ALA HA   1   6 LYS H    1.924     . 2.386 2.316 2.074 2.383     .  0 0 "[    .    1]" 1 
         18 1   5 ALA HA   1   6 LYS HG3  2.365     . 3.064 3.183 3.127 3.232 0.168  8 0 "[    .    1]" 1 
         19 1   5 ALA HA   1   6 LYS HD2  2.418     . 3.149 2.468 2.369 2.731     .  0 0 "[    .    1]" 1 
         20 1   5 ALA HA   1  35 GLN HE22 3.614     . 5.247 4.513 3.929 5.263 0.016  3 0 "[    .    1]" 1 
         21 1   5 ALA MB   1   6 LYS H    2.097     . 2.646 2.537 2.478 2.767 0.121  1 0 "[    .    1]" 1 
         22 1   6 LYS H    1   6 LYS QB   2.422     . 3.155 2.911 2.857 3.238 0.083  1 0 "[    .    1]" 1 
         23 1   6 LYS H    1   6 LYS QB   2.653     . 3.533 2.704 2.657 2.879     .  0 0 "[    .    1]" 1 
         24 1   6 LYS H    1   6 LYS QD   2.370     . 3.072 2.086 1.600 2.199 0.068  1 0 "[    .    1]" 1 
         25 1   6 LYS H    1   6 LYS HG2  2.453     . 3.205 2.010 1.885 2.846     .  0 0 "[    .    1]" 1 
         26 1   6 LYS H    1  31 VAL H    3.676     . 5.365 5.400 4.523 5.526 0.161  3 0 "[    .    1]" 1 
         27 1   6 LYS HA   1   6 LYS QB   2.108     . 2.663 2.236 2.221 2.253     .  0 0 "[    .    1]" 1 
         28 1   6 LYS HA   1   6 LYS QD   2.120     . 2.682 2.573 2.457 2.972 0.290  6 0 "[    .    1]" 1 
         29 1   6 LYS HA   1   7 LEU H    1.789     . 2.189 2.235 2.214 2.287 0.098  1 0 "[    .    1]" 1 
         30 1   6 LYS HA   1   7 LEU H    1.868     . 2.304 2.168 2.138 2.195     .  0 0 "[    .    1]" 1 
         31 1   6 LYS HA   1  34 GLU H    2.906     . 3.962 3.189 3.132 3.245     .  0 0 "[    .    1]" 1 
         32 1   6 LYS HA   1  33 LEU HG   3.097     . 4.296 2.981 2.842 3.082     .  0 0 "[    .    1]" 1 
         33 1   6 LYS QB   1   6 LYS QG   2.012     . 2.518 1.906 1.887 1.912     .  0 0 "[    .    1]" 1 
         34 1   6 LYS QB   1   7 LEU H    2.780     . 3.746 3.615 3.520 3.741     .  0 0 "[    .    1]" 1 
         35 1   6 LYS QB   1  36 CYS HB3  3.199     . 4.478 4.394 4.285 4.470     .  0 0 "[    .    1]" 1 
         36 1   6 LYS QB   1  33 LEU HA   3.242     . 4.556 4.179 4.071 4.422     .  0 0 "[    .    1]" 1 
         37 1   6 LYS QB   1  33 LEU HB3  3.330     . 4.716 3.509 3.367 3.670     .  0 0 "[    .    1]" 1 
         38 1   6 LYS QB   1  33 LEU QD   2.195     . 2.798 1.875 1.779 2.203     .  0 0 "[    .    1]" 1 
         39 1   6 LYS QB   1  33 LEU H    3.460     . 4.957 3.467 3.349 3.867     .  0 0 "[    .    1]" 1 
         40 1   6 LYS QB   1  33 LEU HG   2.846     . 3.858 2.186 2.130 2.306     .  0 0 "[    .    1]" 1 
         41 1   6 LYS QD   1  56 LYS QB   2.793     . 3.768 2.212 2.118 2.359     .  0 0 "[    .    1]" 1 
         42 1   6 LYS HD2  1   6 LYS QE   1.838     . 2.260 1.968 1.935 1.984     .  0 0 "[    .    1]" 1 
         43 1   6 LYS HD2  1  52 ASN H    3.514     . 5.058 4.924 4.811 4.962     .  0 0 "[    .    1]" 1 
         44 1   6 LYS HD2  1  55 SER H    3.527     . 5.082 5.325 5.210 5.448 0.366  6 0 "[    .    1]" 1 
         45 1   6 LYS HD2  1  56 LYS H    2.766     . 3.722 3.952 3.806 4.057 0.335  8 0 "[    .    1]" 1 
         46 1   6 LYS HD2  1  56 LYS HA   2.397     . 3.115 3.155 2.267 3.317 0.202  7 0 "[    .    1]" 1 
         47 1   6 LYS HD2  1  56 LYS QB   2.701     . 3.613 2.201 2.043 2.298     .  0 0 "[    .    1]" 1 
         48 1   6 LYS HD3  1  56 LYS H    2.866     . 3.893 3.450 2.833 3.633     .  0 0 "[    .    1]" 1 
         49 1   6 LYS HD3  1  56 LYS QB   2.646     . 3.521 2.375 2.177 3.229     .  0 0 "[    .    1]" 1 
         50 1   6 LYS QE   1  52 ASN H    3.343     . 4.740 3.762 3.485 3.938     .  0 0 "[    .    1]" 1 
         51 1   6 LYS QE   1   6 LYS HG3  1.957     . 2.436 2.163 2.053 2.247     .  0 0 "[    .    1]" 1 
         52 1   6 LYS QE   1  36 CYS HB3  3.012     . 4.146 3.388 3.363 3.417     .  0 0 "[    .    1]" 1 
         53 1   6 LYS QE   1  31 VAL MG2  3.194     . 4.470 3.242 3.035 4.058     .  0 0 "[    .    1]" 1 
         54 1   6 LYS QE   1  51 TYR HD1  3.110     . 4.319 3.669 3.547 3.863     .  0 0 "[    .    1]" 1 
         55 1   6 LYS QE   1  51 TYR QB   2.246     . 2.877 2.482 2.070 2.637     .  0 0 "[    .    1]" 1 
         56 1   6 LYS QE   1  53 ASP HA   2.972     . 4.076 3.368 2.581 3.508     .  0 0 "[    .    1]" 1 
         57 1   6 LYS QE   1  56 LYS HA   2.383     . 3.093 2.670 2.421 3.148 0.055  6 0 "[    .    1]" 1 
         58 1   6 LYS HE2  1   6 LYS HG3  2.226     . 2.845 2.623 2.271 2.879 0.034  4 0 "[    .    1]" 1 
         59 1   6 LYS HE3  1  31 VAL H    2.977     . 4.085 3.418 3.168 3.775     .  0 0 "[    .    1]" 1 
         60 1   6 LYS HE3  1  53 ASP H    3.013     . 4.148 3.896 3.855 3.918     .  0 0 "[    .    1]" 1 
         61 1   6 LYS HE3  1  56 LYS H    3.079     . 4.264 3.338 3.223 3.473     .  0 0 "[    .    1]" 1 
         62 1   6 LYS QG   1  53 ASP H    3.124     . 4.344 4.583 4.465 4.686 0.342  1 0 "[    .    1]" 1 
         63 1   6 LYS HG3  1  56 LYS H    2.621     . 3.480 3.238 2.781 3.532 0.052  2 0 "[    .    1]" 1 
         64 1   6 LYS HG3  1  56 LYS HA   2.453     . 3.205 2.655 2.501 2.839     .  0 0 "[    .    1]" 1 
         65 1   6 LYS HG3  1  57 MET H    3.615     . 5.249 3.879 3.635 3.998     .  0 0 "[    .    1]" 1 
         66 1   7 LEU H    1   7 LEU HA   2.475     . 3.240 2.923 2.912 2.937     .  0 0 "[    .    1]" 1 
         67 1   7 LEU H    1   7 LEU HB2  2.218     . 2.833 2.508 2.470 2.569     .  0 0 "[    .    1]" 1 
         68 1   7 LEU H    1   7 LEU HB3  2.545     . 3.354 3.345 3.319 3.381 0.027  4 0 "[    .    1]" 1 
         69 1   7 LEU H    1   7 LEU QD   2.649     . 3.526 3.218 3.184 3.261     .  0 0 "[    .    1]" 1 
         70 1   7 LEU H    1   7 LEU HG   2.260     . 2.899 2.499 2.428 2.571     .  0 0 "[    .    1]" 1 
         71 1   7 LEU H    1  32 SER H    3.462     . 4.961 5.039 4.980 5.106 0.145  7 0 "[    .    1]" 1 
         72 1   7 LEU H    1  34 GLU HG2  3.334     . 4.724 4.846 4.814 4.859 0.135  8 0 "[    .    1]" 1 
         73 1   7 LEU HA   1   7 LEU HB2  2.258     . 2.895 2.873 2.855 2.885     .  0 0 "[    .    1]" 1 
         74 1   7 LEU HA   1   7 LEU HB3  2.174     . 2.765 2.448 2.430 2.467     .  0 0 "[    .    1]" 1 
         75 1   7 LEU HA   1   7 LEU QD   1.970     . 2.455 2.128 2.100 2.164     .  0 0 "[    .    1]" 1 
         76 1   7 LEU HA   1   8 ASP H    1.902     . 2.354 2.171 2.143 2.220     .  0 0 "[    .    1]" 1 
         77 1   7 LEU HA   1  34 GLU HG3  3.063     . 4.236 3.561 3.520 3.648     .  0 0 "[    .    1]" 1 
         78 1   7 LEU HB2  1   8 ASP H    2.382     . 3.092 3.010 2.993 3.042     .  0 0 "[    .    1]" 1 
         79 1   7 LEU HB2  1   7 LEU QD   1.991     . 2.486 2.214 2.200 2.245     .  0 0 "[    .    1]" 1 
         80 1   7 LEU HB2  1   7 LEU HG   1.919     . 2.379 2.391 2.370 2.402 0.023  9 0 "[    .    1]" 1 
         81 1   7 LEU HB2  1   8 ASP H    2.706     . 3.621 3.406 3.364 3.469     .  0 0 "[    .    1]" 1 
         82 1   7 LEU HB2  1  34 GLU HG2  2.580     . 3.412 3.103 3.066 3.146     .  0 0 "[    .    1]" 1 
         83 1   7 LEU HB2  1  34 GLU H    2.504     . 3.288 2.663 2.449 2.764     .  0 0 "[    .    1]" 1 
         84 1   7 LEU HB2  1  34 GLU HG2  2.947     . 4.033 3.374 3.300 3.451     .  0 0 "[    .    1]" 1 
         85 1   7 LEU HB2  1  34 GLU HG3  2.665     . 3.553 1.934 1.894 2.002     .  0 0 "[    .    1]" 1 
         86 1   7 LEU HB3  1   7 LEU QD   1.972     . 2.458 2.115 2.112 2.119     .  0 0 "[    .    1]" 1 
         87 1   7 LEU HB3  1   7 LEU HG   2.276     . 2.923 2.920 2.869 2.981 0.058  4 0 "[    .    1]" 1 
         88 1   7 LEU HB3  1   8 ASP H    2.561     . 3.381 3.151 3.026 3.319     .  0 0 "[    .    1]" 1 
         89 1   7 LEU HB3  1   8 ASP H    2.398     . 3.117 2.548 2.525 2.576     .  0 0 "[    .    1]" 1 
         90 1   7 LEU QD   1   7 LEU HG   1.867     . 2.303 1.895 1.894 1.896     .  0 0 "[    .    1]" 1 
         91 1   7 LEU QD   1   8 ASP H    2.676     . 3.571 3.586 3.552 3.622 0.051  1 0 "[    .    1]" 1 
         92 1   7 LEU QD   1  35 GLN H    3.148     . 4.387 3.800 3.772 3.834     .  0 0 "[    .    1]" 1 
         93 1   7 LEU QD   1  34 GLU HB2  2.382     . 3.091 3.196 3.158 3.225 0.134  8 0 "[    .    1]" 1 
         94 1   7 LEU QD   1  34 GLU HG3  2.156     . 2.737 2.752 2.657 2.782 0.045  3 0 "[    .    1]" 1 
         95 1   7 LEU QD   1  32 SER QB   2.815     . 3.805 2.855 2.770 2.931     .  0 0 "[    .    1]" 1 
         96 1   7 LEU HG   1  32 SER HA   2.994     . 4.114 3.298 3.257 3.351     .  0 0 "[    .    1]" 1 
         97 1   7 LEU HG   1  32 SER QB   2.327     . 3.004 2.682 2.403 2.851     .  0 0 "[    .    1]" 1 
         98 1   8 ASP H    1   8 ASP HB2  2.343     . 3.029 2.496 2.331 2.609     .  0 0 "[    .    1]" 1 
         99 1   8 ASP H    1   8 ASP HB3  2.238     . 2.864 2.553 2.413 2.734     .  0 0 "[    .    1]" 1 
        100 1   8 ASP H    1  34 GLU HG3  3.715     . 5.441 3.884 3.706 4.092     .  0 0 "[    .    1]" 1 
        101 1   8 ASP HA   1   8 ASP HB3  2.338     . 3.021 3.019 3.012 3.025 0.004  2 0 "[    .    1]" 1 
        102 1   8 ASP HA   1   9 LEU HB2  3.146     . 4.383 4.210 4.155 4.331     .  0 0 "[    .    1]" 1 
        103 1   8 ASP HA   1  33 LEU QD   2.763     . 3.718 2.089 1.935 2.355     .  0 0 "[    .    1]" 1 
        104 1   8 ASP HB2  1   9 LEU H    3.091     . 4.285 4.266 4.173 4.382 0.097  9 0 "[    .    1]" 1 
        105 1   9 LEU H    1   9 LEU HB2  2.343     . 3.029 2.422 2.366 2.524     .  0 0 "[    .    1]" 1 
        106 1   9 LEU H    1   9 LEU HB3  2.676     . 3.571 2.727 2.683 2.770     .  0 0 "[    .    1]" 1 
        107 1   9 LEU H    1   9 LEU MD1  2.924     . 3.993 3.945 3.899 3.997 0.004  1 0 "[    .    1]" 1 
        108 1   9 LEU H    1   9 LEU MD1  2.638     . 3.508 3.696 3.658 3.745 0.237  4 0 "[    .    1]" 1 
        109 1   9 LEU H    1   9 LEU MD2  2.614     . 3.468 3.408 3.326 3.480 0.012  8 0 "[    .    1]" 1 
        110 1   9 LEU H    1  12 VAL MG1  3.670     . 5.354 2.073 1.967 2.228 0.019 10 0 "[    .    1]" 1 
        111 1   9 LEU H    1  33 LEU QD   2.503     . 3.286 1.819 1.711 2.044 0.009 10 0 "[    .    1]" 1 
        112 1   9 LEU HA   1   9 LEU HB2  2.458     . 3.213 2.619 2.596 2.642     .  0 0 "[    .    1]" 1 
        113 1   9 LEU HA   1   9 LEU HB3  2.407     . 3.131 2.992 2.986 2.998     .  0 0 "[    .    1]" 1 
        114 1   9 LEU HA   1   9 LEU MD1  2.559     . 3.377 2.245 2.044 2.361     .  0 0 "[    .    1]" 1 
        115 1   9 LEU HA   1   9 LEU HG   2.666     . 3.555 2.647 2.589 2.793     .  0 0 "[    .    1]" 1 
        116 1   9 LEU HB2  1  10 SER H    2.582     . 3.416 3.266 3.241 3.303     .  0 0 "[    .    1]" 1 
        117 1   9 LEU HB2  1   9 LEU MD1  2.218     . 2.833 2.173 2.133 2.247     .  0 0 "[    .    1]" 1 
        118 1   9 LEU HB2  1   9 LEU MD1  1.719     . 2.088 1.908 1.891 1.938     .  0 0 "[    .    1]" 1 
        119 1   9 LEU HB2  1   9 LEU MD2  1.807     . 2.215 2.021 2.002 2.031     .  0 0 "[    .    1]" 1 
        120 1   9 LEU HB2  1  34 GLU HA   2.804     . 3.787 3.752 3.697 3.807 0.020  5 0 "[    .    1]" 1 
        121 1   9 LEU HB2  1  10 SER H    3.255     . 4.579 3.579 3.533 3.626     .  0 0 "[    .    1]" 1 
        122 1   9 LEU HB2  1  12 VAL H    3.502     . 5.035 4.467 4.069 4.673     .  0 0 "[    .    1]" 1 
        123 1   9 LEU HB2  1  12 VAL HB   3.000     . 4.125 3.482 3.326 3.605     .  0 0 "[    .    1]" 1 
        124 1   9 LEU HB2  1  12 VAL MG1  2.507     . 3.293 3.095 3.064 3.137     .  0 0 "[    .    1]" 1 
        125 1   9 LEU HB2  1  12 VAL MG1  2.255     . 2.890 2.982 2.968 2.997 0.107  3 0 "[    .    1]" 1 
        126 1   9 LEU HB2  1  33 LEU MD1  2.157     . 2.739 2.017 1.981 2.044     .  0 0 "[    .    1]" 1 
        127 1   9 LEU HB3  1   9 LEU MD2  2.082     . 2.624 2.215 2.191 2.285     .  0 0 "[    .    1]" 1 
        128 1   9 LEU HB3  1  10 SER H    3.360     . 4.771 3.060 2.731 3.211     .  0 0 "[    .    1]" 1 
        129 1   9 LEU HB3  1  12 VAL H    3.277     . 4.620 4.576 4.501 4.636 0.016  5 0 "[    .    1]" 1 
        130 1   9 LEU HB3  1  12 VAL HB   3.122     . 4.341 3.273 3.069 3.489     .  0 0 "[    .    1]" 1 
        131 1   9 LEU HB3  1  12 VAL HB   2.558     . 3.376 2.961 2.876 3.054     .  0 0 "[    .    1]" 1 
        132 1   9 LEU HB3  1  12 VAL MG1  2.047     . 2.571 2.209 2.152 2.256     .  0 0 "[    .    1]" 1 
        133 1   9 LEU MD1  1   9 LEU HG   1.793     . 2.195 2.114 2.109 2.118     .  0 0 "[    .    1]" 1 
        134 1   9 LEU MD1  1  10 SER H    3.613     . 5.245 3.062 2.751 3.210     .  0 0 "[    .    1]" 1 
        135 1   9 LEU MD1  1  34 GLU HB3  2.163     . 2.748 2.773 2.747 2.807 0.059 10 0 "[    .    1]" 1 
        136 1   9 LEU MD1  1  33 LEU HB2  3.116     . 4.330 2.534 2.350 2.677     .  0 0 "[    .    1]" 1 
        137 1   9 LEU MD1  1  34 GLU HA   2.145     . 2.720 1.908 1.851 1.965     .  0 0 "[    .    1]" 1 
        138 1   9 LEU MD1  1  34 GLU HG2  2.133     . 2.702 1.938 1.851 1.999     .  0 0 "[    .    1]" 1 
        139 1   9 LEU MD1  1  34 GLU HG3  2.671     . 3.563 3.286 3.229 3.319     .  0 0 "[    .    1]" 1 
        140 1   9 LEU MD1  1  37 ALA H    2.954     . 4.045 3.949 3.914 4.009     .  0 0 "[    .    1]" 1 
        141 1   9 LEU MD1  1  37 ALA MB   1.868     . 2.304 2.412 2.380 2.458 0.154  1 0 "[    .    1]" 1 
        142 1   9 LEU MD2  1  10 SER H    3.630     . 5.277 3.187 2.882 3.489     .  0 0 "[    .    1]" 1 
        143 1   9 LEU MD2  1  10 SER H    2.740     . 3.678 2.361 2.226 2.677     .  0 0 "[    .    1]" 1 
        144 1   9 LEU MD2  1  11 CYS H    3.294     . 4.650 2.435 2.317 2.780     .  0 0 "[    .    1]" 1 
        145 1   9 LEU MD2  1  12 VAL H    3.556     . 5.136 4.908 4.834 5.001     .  0 0 "[    .    1]" 1 
        146 1   9 LEU MD2  1  12 VAL HB   3.128     . 4.351 3.800 3.594 3.871     .  0 0 "[    .    1]" 1 
        147 1   9 LEU MD2  1  12 VAL HB   2.675     . 3.569 3.593 3.401 3.665 0.096  3 0 "[    .    1]" 1 
        148 1   9 LEU MD2  1  12 VAL MG1  2.007     . 2.511 2.372 2.323 2.387     .  0 0 "[    .    1]" 1 
        149 1   9 LEU MD2  1  37 ALA H    2.966     . 4.066 3.852 3.676 3.919     .  0 0 "[    .    1]" 1 
        150 1   9 LEU MD2  1  33 LEU H    3.482     . 4.997 4.634 4.512 4.710     .  0 0 "[    .    1]" 1 
        151 1   9 LEU MD2  1  33 LEU HA   3.205     . 4.489 4.427 3.984 4.524 0.035 10 0 "[    .    1]" 1 
        152 1   9 LEU MD2  1  37 ALA H    3.231     . 4.536 4.227 3.855 4.355     .  0 0 "[    .    1]" 1 
        153 1   9 LEU MD2  1  37 ALA HA   3.125     . 4.345 4.130 3.920 4.252     .  0 0 "[    .    1]" 1 
        154 1   9 LEU MD2  1  37 ALA HA   3.007     . 4.137 3.902 3.722 4.021     .  0 0 "[    .    1]" 1 
        155 1   9 LEU MD2  1  37 ALA MB   1.901     . 2.353 2.262 2.020 2.363 0.010 10 0 "[    .    1]" 1 
        156 1   9 LEU MD2  1  49 PHE QE   2.980     . 4.090 3.282 3.156 3.401     .  0 0 "[    .    1]" 1 
        157 1   9 LEU MD2  1  51 TYR QE   2.700     . 3.611 3.105 3.035 3.192     .  0 0 "[    .    1]" 1 
        158 1   9 LEU HG   1  34 GLU HG2  3.281     . 4.627 4.349 4.228 4.434     .  0 0 "[    .    1]" 1 
        159 1  10 SER H    1  10 SER HB2  2.485     . 3.257 2.591 2.521 2.670     .  0 0 "[    .    1]" 1 
        160 1  10 SER H    1  10 SER HB2  2.556     . 3.373 2.317 2.162 2.580     .  0 0 "[    .    1]" 1 
        161 1  10 SER H    1  12 VAL MG1  2.570     . 3.396 3.388 3.331 3.419 0.023  7 0 "[    .    1]" 1 
        162 1  10 SER H    1  33 LEU QD   3.730     . 5.469 4.169 4.008 4.271     .  0 0 "[    .    1]" 1 
        163 1  10 SER H    1  80 CYS HB3  3.349     . 4.751 4.633 4.259 4.770 0.019  2 0 "[    .    1]" 1 
        164 1  10 SER HB2  1  11 CYS H    3.085     . 4.275 2.829 2.328 3.862     .  0 0 "[    .    1]" 1 
        165 1  11 CYS H    1  11 CYS HA   2.626     . 3.488 2.941 2.934 2.946     .  0 0 "[    .    1]" 1 
        166 1  11 CYS H    1  11 CYS QB   2.726     . 3.655 2.890 2.852 2.926     .  0 0 "[    .    1]" 1 
        167 1  11 CYS H    1  76 ALA MB   2.750     . 3.695 3.593 3.553 3.613     .  0 0 "[    .    1]" 1 
        168 1  11 CYS H    1  76 ALA MB   2.756     . 3.705 3.870 3.832 3.898 0.193  8 0 "[    .    1]" 1 
        169 1  11 CYS H    1  80 CYS HB3  2.584     . 3.419 2.718 2.593 2.819     .  0 0 "[    .    1]" 1 
        170 1  11 CYS HA   1  11 CYS QB   2.130     . 2.674 2.179 2.178 2.182     .  0 0 "[    .    1]" 1 
        171 1  11 CYS HA   1  12 VAL H    2.728     . 3.658 2.126 2.101 2.149     .  0 0 "[    .    1]" 1 
        172 1  11 CYS HA   1  12 VAL MG1  2.977     . 4.085 3.283 3.234 3.330     .  0 0 "[    .    1]" 1 
        173 1  11 CYS HA   1 105 GLN HG3  2.758     . 3.709 3.583 3.377 3.690     .  0 0 "[    .    1]" 1 
        174 1  11 CYS HA   1  80 CYS HB3  3.160     . 4.408 3.593 3.552 3.657     .  0 0 "[    .    1]" 1 
        175 1  11 CYS HA   1 105 GLN HE21 3.525     . 5.078 4.095 3.240 4.592     .  0 0 "[    .    1]" 1 
        176 1  11 CYS HA   1 105 GLN HE22 3.393     . 4.832 4.611 4.366 4.795     .  0 0 "[    .    1]" 1 
        177 1  11 CYS HA   1 107 ALA H    3.739     . 5.487 5.584 5.532 5.633 0.146  5 0 "[    .    1]" 1 
        178 1  11 CYS QB   1  12 VAL H    3.441     . 4.921 3.466 3.435 3.496     .  0 0 "[    .    1]" 1 
        179 1  11 CYS QB   1  77 SER HB3  3.142     . 4.376 3.567 3.504 3.639     .  0 0 "[    .    1]" 1 
        180 1  11 CYS QB   1  76 ALA MB   2.993     . 4.113 2.446 2.346 2.640     .  0 0 "[    .    1]" 1 
        181 1  11 CYS QB   1  80 CYS HA   2.744     . 3.685 2.536 2.317 2.655     .  0 0 "[    .    1]" 1 
        182 1  11 CYS QB   1  80 CYS HB2  3.057     . 4.225 3.485 3.425 3.525     .  0 0 "[    .    1]" 1 
        183 1  11 CYS QB   1  80 CYS HB3  2.912     . 3.972 1.845 1.768 1.922 0.084  6 0 "[    .    1]" 1 
        184 1  11 CYS QB   1 105 GLN H    3.422     . 4.886 4.519 4.109 4.677     .  0 0 "[    .    1]" 1 
        185 1  11 CYS QB   1 105 GLN HB3  2.405     . 3.128 2.109 2.059 2.133     .  0 0 "[    .    1]" 1 
        186 1  11 CYS QB   1 107 ALA H    2.873     . 3.905 3.172 3.125 3.203     .  0 0 "[    .    1]" 1 
        187 1  11 CYS QB   1 107 ALA H    2.860     . 3.882 3.370 3.012 3.656     .  0 0 "[    .    1]" 1 
        188 1  11 CYS QB   1 107 ALA MB   2.364     . 2.733 2.132 2.079 2.162     .  0 0 "[    .    1]" 1 
        189 1  11 CYS SG   1  80 CYS SG   2.080     . 2.180 2.026 2.021 2.028     .  0 0 "[    .    1]" 1 
        190 1  12 VAL H    1  12 VAL HA   2.455     . 3.208 2.857 2.847 2.869     .  0 0 "[    .    1]" 1 
        191 1  12 VAL H    1  12 VAL MG1  1.968     . 2.452 2.492 2.484 2.507 0.055  8 0 "[    .    1]" 1 
        192 1  12 VAL H    1  13 HIS H    3.281     . 4.627 4.049 3.953 4.104     .  0 0 "[    .    1]" 1 
        193 1  12 VAL H    1  13 HIS H    2.690     . 3.594 3.044 2.767 3.763 0.169  4 0 "[    .    1]" 1 
        194 1  12 VAL H    1  13 HIS HA   3.007     . 4.137 3.716 3.530 3.882     .  0 0 "[    .    1]" 1 
        195 1  12 VAL H    1  76 ALA H    3.725     . 5.460 4.511 3.924 5.558 0.098  4 0 "[    .    1]" 1 
        196 1  12 VAL H    1  77 SER H    3.443     . 4.924 4.500 4.474 4.524     .  0 0 "[    .    1]" 1 
        197 1  12 VAL H    1  80 CYS HB3  3.768     . 5.542 5.599 5.572 5.649 0.107  3 0 "[    .    1]" 1 
        198 1  12 VAL HA   1  12 VAL HB   2.460     . 3.217 2.268 2.257 2.277     .  0 0 "[    .    1]" 1 
        199 1  12 VAL HA   1  13 HIS H    2.099     . 2.650 2.106 2.072 2.140     .  0 0 "[    .    1]" 1 
        200 1  12 VAL HA   1  13 HIS QB   3.038     . 4.192 4.075 3.968 4.156     .  0 0 "[    .    1]" 1 
        201 1  12 VAL HA   1  13 HIS QB   2.921     . 3.988 3.825 3.736 3.921     .  0 0 "[    .    1]" 1 
        202 1  12 VAL HA   1  76 ALA H    3.693     . 5.398 4.732 4.640 4.815     .  0 0 "[    .    1]" 1 
        203 1  12 VAL HA   1  76 ALA MB   1.839     . 2.262 2.019 1.966 2.078     .  0 0 "[    .    1]" 1 
        204 1  12 VAL HB   1  12 VAL MG1  1.917     . 2.376 2.126 2.123 2.129     .  0 0 "[    .    1]" 1 
        205 1  12 VAL HB   1  12 VAL QG   1.791     . 2.192 1.891 1.890 1.893     .  0 0 "[    .    1]" 1 
        206 1  12 VAL HB   1  12 VAL MG2  1.765     . 2.155 1.890 1.888 1.891     .  0 0 "[    .    1]" 1 
        207 1  12 VAL HB   1  13 HIS H    2.901     . 3.953 3.858 3.784 3.915     .  0 0 "[    .    1]" 1 
        208 1  12 VAL HB   1  33 LEU QD   2.803     . 3.785 2.540 2.303 2.666     .  0 0 "[    .    1]" 1 
        209 1  12 VAL HB   1  74 LYS HG2  3.304     . 4.669 4.841 4.742 4.861 0.192  2 0 "[    .    1]" 1 
        210 1  12 VAL HB   1  76 ALA MB   2.564     . 3.386 3.445 3.406 3.522 0.136  4 0 "[    .    1]" 1 
        211 1  12 VAL QG   1  13 HIS HA   2.961     . 4.057 3.763 3.650 3.808     .  0 0 "[    .    1]" 1 
        212 1  12 VAL MG1  1  51 TYR HD2  2.580     . 3.412 3.480 3.446 3.499 0.087  2 0 "[    .    1]" 1 
        213 1  12 VAL MG1  1  80 CYS HB3  3.178     . 4.440 4.643 4.575 4.681 0.241  7 0 "[    .    1]" 1 
        214 1  12 VAL MG2  1  13 HIS H    2.327     . 3.004 2.728 2.626 2.863     .  0 0 "[    .    1]" 1 
        215 1  12 VAL MG2  1  13 HIS H    2.407     . 3.131 2.523 2.469 2.584     .  0 0 "[    .    1]" 1 
        216 1  12 VAL MG2  1  13 HIS HB3  2.570     . 3.396 2.264 1.900 2.513     .  0 0 "[    .    1]" 1 
        217 1  12 VAL MG2  1  15 ASP H    3.682     . 5.377 4.172 4.062 4.396     .  0 0 "[    .    1]" 1 
        218 1  12 VAL MG2  1  74 LYS HA   2.622     . 3.481 2.809 2.688 2.862     .  0 0 "[    .    1]" 1 
        219 1  12 VAL MG2  1  74 LYS H    3.147     . 4.385 4.095 4.071 4.117     .  0 0 "[    .    1]" 1 
        220 1  12 VAL MG2  1  51 TYR HD2  2.964     . 4.062 2.791 2.537 2.904     .  0 0 "[    .    1]" 1 
        221 1  12 VAL MG2  1  74 LYS HA   2.491     . 3.266 2.998 2.826 3.064     .  0 0 "[    .    1]" 1 
        222 1  12 VAL MG2  1  74 LYS HB3  2.002     . 2.503 1.938 1.876 1.979     .  0 0 "[    .    1]" 1 
        223 1  12 VAL MG2  1  75 THR H    2.859     . 3.880 3.910 3.811 3.957 0.077  6 0 "[    .    1]" 1 
        224 1  13 HIS H    1  13 HIS HA   2.537     . 3.341 2.741 2.706 2.836     .  0 0 "[    .    1]" 1 
        225 1  13 HIS H    1  13 HIS QB   2.397     . 3.115 2.161 2.072 2.200     .  0 0 "[    .    1]" 1 
        226 1  13 HIS H    1  14 SER QB   3.771     . 5.549 4.461 4.247 4.738     .  0 0 "[    .    1]" 1 
        227 1  13 HIS H    1  75 THR MG   3.107     . 4.313 4.116 4.032 4.186     .  0 0 "[    .    1]" 1 
        228 1  13 HIS H    1  74 LYS HA   3.419     . 4.880 3.800 3.651 3.928     .  0 0 "[    .    1]" 1 
        229 1  13 HIS H    1  75 THR H    3.085     . 4.274 3.236 3.032 3.397     .  0 0 "[    .    1]" 1 
        230 1  13 HIS H    1  75 THR HB   3.505     . 5.041 4.783 4.379 5.021     .  0 0 "[    .    1]" 1 
        231 1  13 HIS H    1  76 ALA MB   2.375     . 3.080 2.981 2.898 3.053     .  0 0 "[    .    1]" 1 
        232 1  13 HIS HA   1  13 HIS QB   2.319     . 2.991 2.500 2.473 2.511     .  0 0 "[    .    1]" 1 
        233 1  13 HIS HA   1  13 HIS QB   2.071     . 2.607 2.222 2.181 2.384     .  0 0 "[    .    1]" 1 
        234 1  13 HIS HA   1  15 ASP H    2.918     . 3.982 3.877 3.658 4.017 0.035  5 0 "[    .    1]" 1 
        235 1  13 HIS HA   1 104 SER H    2.554     . 3.369 3.536 3.397 3.640 0.271  3 0 "[    .    1]" 1 
        236 1  13 HIS HA   1 104 SER QB   2.204     . 2.811 2.647 2.440 2.876 0.065  3 0 "[    .    1]" 1 
        237 1  13 HIS HA   1 105 GLN HE21 2.823     . 3.819 3.448 3.239 3.854 0.035 10 0 "[    .    1]" 1 
        238 1  13 HIS QB   1  13 HIS HD2  2.663     . 3.550 2.693 2.611 2.774     .  0 0 "[    .    1]" 1 
        239 1  13 HIS QB   1  15 ASP H    2.740     . 3.678 2.671 2.018 3.640     .  0 0 "[    .    1]" 1 
        240 1  13 HIS QB   1  16 ASN H    3.632     . 5.281 3.982 3.607 4.976     .  0 0 "[    .    1]" 1 
        241 1  13 HIS QB   1  17 LYS H    3.185     . 4.453 3.301 2.901 3.540     .  0 0 "[    .    1]" 1 
        242 1  13 HIS QB   1  17 LYS HB2  3.212     . 4.501 2.275 1.902 2.533 0.021  3 0 "[    .    1]" 1 
        243 1  13 HIS QB   1  17 LYS HB3  3.062     . 4.234 3.115 2.964 3.312     .  0 0 "[    .    1]" 1 
        244 1  13 HIS QB   1  74 LYS HA   2.341     . 3.024 2.297 2.218 2.394     .  0 0 "[    .    1]" 1 
        245 1  13 HIS QB   1  75 THR MG   2.865     . 3.891 3.936 3.631 4.059 0.168  6 0 "[    .    1]" 1 
        246 1  13 HIS QB   1  75 THR H    2.439     . 3.183 2.164 1.693 2.509 0.002  3 0 "[    .    1]" 1 
        247 1  13 HIS QB   1  75 THR HB   2.936     . 4.014 3.606 3.084 3.969     .  0 0 "[    .    1]" 1 
        248 1  13 HIS QB   1  76 ALA MB   3.148     . 4.386 4.423 4.084 4.545 0.159 10 0 "[    .    1]" 1 
        249 1  13 HIS HB2  1  76 ALA H    3.518     . 5.065 4.899 4.737 5.006     .  0 0 "[    .    1]" 1 
        250 1  13 HIS HB3  1  16 ASN H    2.544     . 3.353 3.470 3.397 3.549 0.196  4 0 "[    .    1]" 1 
        251 1  13 HIS HD2  1  17 LYS HB2  2.414     . 3.142 2.876 2.360 3.205 0.063  4 0 "[    .    1]" 1 
        252 1  13 HIS HD2  1  67 LEU HG   2.622     . 3.481 3.572 3.535 3.644 0.163  1 0 "[    .    1]" 1 
        253 1  13 HIS HD2  1  75 THR H    3.611     . 5.241 3.384 2.893 4.612     .  0 0 "[    .    1]" 1 
        254 1  13 HIS HD2  1  75 THR HB   3.184     . 4.451 3.035 2.189 3.927     .  0 0 "[    .    1]" 1 
        255 1  13 HIS HD2  1  75 THR MG   2.865     . 3.891 3.080 2.367 3.934 0.043  1 0 "[    .    1]" 1 
        256 1  14 SER HA   1  14 SER QB   2.131     . 2.698 2.242 2.158 2.378     .  0 0 "[    .    1]" 1 
        257 1  14 SER QB   1  15 ASP H    3.247     . 4.565 3.588 2.754 4.038     .  0 0 "[    .    1]" 1 
        258 1  14 SER QB   1  15 ASP H    3.555     . 5.135 3.498 2.737 3.935     .  0 0 "[    .    1]" 1 
        259 1  14 SER QB   1  33 LEU QD   3.183     . 4.449 4.269 4.208 4.364     .  0 0 "[    .    1]" 1 
        260 1  14 SER QB   1  74 LYS HG2  2.893     . 3.939 3.475 3.090 3.788     .  0 0 "[    .    1]" 1 
        261 1  15 ASP H    1  15 ASP HA   2.309     . 2.976 2.913 2.867 2.945     .  0 0 "[    .    1]" 1 
        262 1  15 ASP H    1  15 ASP HB2  2.793     . 3.768 2.966 2.313 3.774 0.006  2 0 "[    .    1]" 1 
        263 1  15 ASP H    1  15 ASP HB3  2.744     . 3.685 3.177 2.459 3.771 0.086  8 0 "[    .    1]" 1 
        264 1  15 ASP H    1  16 ASN H    2.684     . 3.585 2.668 1.788 3.697 0.112  4 0 "[    .    1]" 1 
        265 1  15 ASP H    1  17 LYS H    3.779     . 5.564 4.326 3.705 5.036     .  0 0 "[    .    1]" 1 
        266 1  15 ASP HB2  1  16 ASN H    3.114     . 4.326 4.302 3.785 4.586 0.260  1 0 "[    .    1]" 1 
        267 1  15 ASP HB2  1  16 ASN H    3.236     . 4.545 3.189 2.529 3.522     .  0 0 "[    .    1]" 1 
        268 1  15 ASP HB2  1  17 LYS HB2  3.200     . 4.480 3.813 3.329 4.428     .  0 0 "[    .    1]" 1 
        269 1  16 ASN H    1  16 ASN HD21 3.644     . 5.304 4.111 3.229 4.462     .  0 0 "[    .    1]" 1 
        270 1  16 ASN H    1  16 ASN HD21 3.673     . 5.359 3.449 3.143 3.618     .  0 0 "[    .    1]" 1 
        271 1  16 ASN H    1  16 ASN HD22 3.367     . 4.784 3.704 3.220 4.542     .  0 0 "[    .    1]" 1 
        272 1  16 ASN H    1  17 LYS H    2.600     . 3.445 3.214 2.986 3.451 0.006  4 0 "[    .    1]" 1 
        273 1  16 ASN H    1  17 LYS HA   3.171     . 4.428 3.717 3.607 3.802     .  0 0 "[    .    1]" 1 
        274 1  16 ASN H    1  17 LYS HB2  3.756     . 5.519 4.730 4.330 5.057     .  0 0 "[    .    1]" 1 
        275 1  16 ASN H    1  17 LYS HG3  3.207     . 4.493 4.612 4.526 4.719 0.226  4 0 "[    .    1]" 1 
        276 1  16 ASN H    1  73 GLY HA3  3.261     . 4.590 4.438 4.368 4.522     .  0 0 "[    .    1]" 1 
        277 1  16 ASN HA   1  16 ASN HB2  2.461     . 3.218 2.867 2.483 3.030     .  0 0 "[    .    1]" 1 
        278 1  16 ASN HA   1  16 ASN HB3  2.457     . 3.212 2.413 2.346 2.452     .  0 0 "[    .    1]" 1 
        279 1  16 ASN HB2  1  16 ASN HD21 2.477     . 3.244 2.528 2.187 3.424 0.180  9 0 "[    .    1]" 1 
        280 1  16 ASN HB2  1  16 ASN HD22 2.738     . 3.675 3.605 3.449 4.001 0.326  9 0 "[    .    1]" 1 
        281 1  16 ASN HB2  1  17 LYS H    3.248     . 4.567 4.376 4.090 4.490     .  0 0 "[    .    1]" 1 
        282 1  16 ASN HB2  1  17 LYS HG2  3.052     . 4.216 4.030 3.787 4.166     .  0 0 "[    .    1]" 1 
        283 1  16 ASN HB2  1  70 LEU H    3.450     . 4.938 3.933 3.406 4.304     .  0 0 "[    .    1]" 1 
        284 1  16 ASN HB2  1  71 THR HA   2.627     . 3.490 3.085 2.065 3.425     .  0 0 "[    .    1]" 1 
        285 1  16 ASN HB2  1  71 THR HA   2.491     . 3.266 3.059 2.063 3.387 0.121  3 0 "[    .    1]" 1 
        286 1  16 ASN HB2  1  72 GLY H    2.635     . 3.503 3.333 2.546 3.659 0.156  1 0 "[    .    1]" 1 
        287 1  16 ASN HB2  1  73 GLY H    3.229     . 4.532 3.947 2.808 4.449     .  0 0 "[    .    1]" 1 
        288 1  16 ASN HB3  1  16 ASN HD21 2.558     . 3.376 2.749 2.196 3.411 0.035  3 0 "[    .    1]" 1 
        289 1  16 ASN HB3  1  16 ASN HD22 2.850     . 3.866 3.701 3.443 4.003 0.137  3 0 "[    .    1]" 1 
        290 1  16 ASN HB3  1  17 LYS H    3.070     . 4.248 4.259 4.105 4.538 0.290  4 0 "[    .    1]" 1 
        291 1  16 ASN HB3  1  17 LYS H    3.275     . 4.616 3.978 3.880 4.144     .  0 0 "[    .    1]" 1 
        292 1  16 ASN HB3  1  17 LYS HG2  2.959     . 4.054 3.792 3.616 4.266 0.212  2 0 "[    .    1]" 1 
        293 1  16 ASN HB3  1  71 THR HB   3.011     . 4.144 4.315 4.251 4.362 0.218  5 0 "[    .    1]" 1 
        294 1  16 ASN HB3  1  71 THR MG   2.664     . 3.551 3.381 3.123 3.475     .  0 0 "[    .    1]" 1 
        295 1  16 ASN HB3  1  70 LEU H    2.635     . 3.503 3.307 3.032 3.736 0.233  9 0 "[    .    1]" 1 
        296 1  16 ASN HB3  1  71 THR H    3.641     . 5.298 4.175 3.787 4.952     .  0 0 "[    .    1]" 1 
        297 1  16 ASN HB3  1  71 THR HA   2.369     . 3.070 2.337 1.900 3.409 0.339  2 0 "[    .    1]" 1 
        298 1  16 ASN HB3  1  72 GLY H    2.543     . 3.351 2.260 2.064 2.366     .  0 0 "[    .    1]" 1 
        299 1  16 ASN HB3  1  73 GLY H    3.028     . 4.174 2.978 2.720 3.354     .  0 0 "[    .    1]" 1 
        300 1  16 ASN HD21 1  17 LYS HG2  3.653     . 5.321 4.048 3.396 5.099     .  0 0 "[    .    1]" 1 
        301 1  16 ASN HD21 1  71 THR HA   3.655     . 5.325 3.769 3.271 4.643     .  0 0 "[    .    1]" 1 
        302 1  16 ASN HD21 1  72 GLY H    3.457     . 4.951 3.800 3.498 4.454     .  0 0 "[    .    1]" 1 
        303 1  16 ASN HD22 1  71 THR MG   3.155     . 4.399 3.929 3.408 4.590 0.191  2 0 "[    .    1]" 1 
        304 1  16 ASN HD22 1  72 GLY H    3.692     . 5.396 4.063 3.262 5.439 0.043  2 0 "[    .    1]" 1 
        305 1  17 LYS H    1  17 LYS HA   2.838     . 3.845 2.916 2.913 2.919     .  0 0 "[    .    1]" 1 
        306 1  17 LYS H    1  17 LYS HB2  2.635     . 3.503 2.724 2.672 2.764     .  0 0 "[    .    1]" 1 
        307 1  17 LYS H    1  17 LYS HB3  3.042     . 4.199 3.772 3.705 3.831     .  0 0 "[    .    1]" 1 
        308 1  17 LYS H    1  17 LYS HD3  3.414     . 4.871 4.236 4.096 4.415     .  0 0 "[    .    1]" 1 
        309 1  17 LYS H    1  17 LYS HG2  2.878     . 3.913 3.616 3.425 3.771     .  0 0 "[    .    1]" 1 
        310 1  17 LYS H    1  18 GLY H    3.578     . 5.178 4.313 4.258 4.366     .  0 0 "[    .    1]" 1 
        311 1  17 LYS H    1  18 GLY H    3.021     . 4.162 3.435 3.301 3.598     .  0 0 "[    .    1]" 1 
        312 1  17 LYS H    1  70 LEU H    3.233     . 4.540 4.096 3.945 4.220     .  0 0 "[    .    1]" 1 
        313 1  17 LYS H    1  73 GLY H    3.205     . 4.489 3.611 3.425 3.863     .  0 0 "[    .    1]" 1 
        314 1  17 LYS H    1  73 GLY HA2  3.229     . 4.532 4.135 3.980 4.363     .  0 0 "[    .    1]" 1 
        315 1  17 LYS H    1  73 GLY HA3  2.929     . 4.002 2.885 2.644 3.143     .  0 0 "[    .    1]" 1 
        316 1  17 LYS H    1  74 LYS H    3.633     . 5.283 4.307 4.155 4.466     .  0 0 "[    .    1]" 1 
        317 1  17 LYS H    1  74 LYS HA   3.441     . 4.921 3.339 3.175 3.648     .  0 0 "[    .    1]" 1 
        318 1  17 LYS H    1  75 THR H    3.617     . 5.252 3.889 3.784 4.123     .  0 0 "[    .    1]" 1 
        319 1  17 LYS HA   1  17 LYS HB2  2.801     . 3.782 3.002 2.987 3.017     .  0 0 "[    .    1]" 1 
        320 1  17 LYS HA   1  17 LYS HB3  2.791     . 3.765 2.604 2.546 2.660     .  0 0 "[    .    1]" 1 
        321 1  17 LYS HA   1  17 LYS HD2  2.618     . 3.474 3.010 2.887 3.136     .  0 0 "[    .    1]" 1 
        322 1  17 LYS HA   1  17 LYS HD2  2.305     . 2.969 2.556 2.503 2.629     .  0 0 "[    .    1]" 1 
        323 1  17 LYS HA   1  17 LYS HD3  2.363     . 3.061 2.227 2.053 2.367     .  0 0 "[    .    1]" 1 
        324 1  17 LYS HA   1  17 LYS HE2  2.879     . 3.915 3.985 3.805 4.050 0.135  2 0 "[    .    1]" 1 
        325 1  17 LYS HA   1  17 LYS HG2  3.203     . 4.485 2.769 2.653 2.871     .  0 0 "[    .    1]" 1 
        326 1  17 LYS HA   1  18 GLY H    2.347     . 3.036 2.157 2.106 2.203     .  0 0 "[    .    1]" 1 
        327 1  17 LYS HA   1  70 LEU H    2.629     . 3.493 2.175 1.974 2.430     .  0 0 "[    .    1]" 1 
        328 1  17 LYS HA   1  70 LEU HB3  3.164     . 4.415 2.706 2.650 2.806     .  0 0 "[    .    1]" 1 
        329 1  17 LYS HA   1  70 LEU HG   3.303     . 4.667 4.901 4.873 4.935 0.268  4 0 "[    .    1]" 1 
        330 1  17 LYS HB2  1  17 LYS HD3  2.918     . 3.982 3.830 3.753 3.888     .  0 0 "[    .    1]" 1 
        331 1  17 LYS HB2  1  18 GLY H    3.074     . 4.255 4.111 4.023 4.263 0.008  4 0 "[    .    1]" 1 
        332 1  17 LYS HB2  1  67 LEU QD   2.780     . 3.746 3.477 3.085 3.701     .  0 0 "[    .    1]" 1 
        333 1  17 LYS HB2  1  75 THR H    2.908     . 3.965 3.266 3.110 3.431     .  0 0 "[    .    1]" 1 
        334 1  17 LYS HB3  1  17 LYS HD3  2.821     . 3.816 3.113 3.009 3.193     .  0 0 "[    .    1]" 1 
        335 1  17 LYS HB3  1  17 LYS HE3  3.266     . 4.599 4.420 3.986 4.672 0.073  1 0 "[    .    1]" 1 
        336 1  17 LYS HB3  1  18 GLY H    2.966     . 4.066 2.944 2.794 3.164     .  0 0 "[    .    1]" 1 
        337 1  17 LYS HB3  1 101 MET HG3  3.166     . 4.419 4.469 4.326 4.560 0.141  5 0 "[    .    1]" 1 
        338 1  17 LYS HB3  1  67 LEU QD   2.235     . 2.860 2.399 2.003 2.679     .  0 0 "[    .    1]" 1 
        339 1  17 LYS HB3  1  68 TYR H    3.334     . 4.724 3.820 3.556 4.035     .  0 0 "[    .    1]" 1 
        340 1  17 LYS HD2  1  17 LYS HE2  2.566     . 3.389 2.599 2.418 3.003     .  0 0 "[    .    1]" 1 
        341 1  17 LYS HD2  1  17 LYS HE2  2.078     . 2.618 2.380 2.341 2.427     .  0 0 "[    .    1]" 1 
        342 1  17 LYS HD2  1  17 LYS HE3  2.078     . 2.618 2.396 2.328 2.427     .  0 0 "[    .    1]" 1 
        343 1  17 LYS HD2  1  18 GLY H    3.158     . 4.404 3.399 3.001 3.736     .  0 0 "[    .    1]" 1 
        344 1  17 LYS HD2  1  67 LEU HB3  3.087     . 4.278 2.601 2.397 2.795     .  0 0 "[    .    1]" 1 
        345 1  17 LYS HD2  1  67 LEU QD   3.248     . 4.567 3.116 2.960 3.308     .  0 0 "[    .    1]" 1 
        346 1  17 LYS HD2  1  70 LEU H    3.263     . 4.594 4.526 4.307 4.641 0.047  9 0 "[    .    1]" 1 
        347 1  17 LYS HD2  1 102 VAL HB   3.159     . 4.406 4.539 4.465 4.578 0.172  1 0 "[    .    1]" 1 
        348 1  17 LYS HD3  1  18 GLY H    3.044     . 4.202 3.424 3.031 3.748     .  0 0 "[    .    1]" 1 
        349 1  17 LYS HD3  1  18 GLY H    2.323     . 2.997 3.015 2.805 3.119 0.122  7 0 "[    .    1]" 1 
        350 1  17 LYS HD3  1  68 TYR HB2  2.770     . 3.729 3.935 3.878 4.035 0.306  3 0 "[    .    1]" 1 
        351 1  17 LYS HD3  1  68 TYR H    3.250     . 4.570 3.980 3.768 4.291     .  0 0 "[    .    1]" 1 
        352 1  17 LYS HD3  1  70 LEU H    2.977     . 4.084 3.117 2.963 3.319     .  0 0 "[    .    1]" 1 
        353 1  17 LYS QE   1 102 VAL QG   2.803     . 3.785 3.732 3.549 3.861 0.076  1 0 "[    .    1]" 1 
        354 1  17 LYS HE2  1  17 LYS HG2  3.319     . 4.696 3.050 2.523 3.374     .  0 0 "[    .    1]" 1 
        355 1  17 LYS HE2  1  18 GLY H    3.234     . 4.542 4.774 4.594 4.929 0.387  8 0 "[    .    1]" 1 
        356 1  17 LYS HE2  1  67 LEU QD   3.247     . 4.564 3.794 3.464 4.349     .  0 0 "[    .    1]" 1 
        357 1  17 LYS HE3  1  17 LYS HG2  2.885     . 3.925 3.674 3.276 3.866     .  0 0 "[    .    1]" 1 
        358 1  17 LYS HE3  1  17 LYS HG3  2.817     . 3.809 3.299 2.495 3.687     .  0 0 "[    .    1]" 1 
        359 1  17 LYS HE3  1  67 LEU H    3.706     . 5.422 5.433 5.372 5.484 0.062  1 0 "[    .    1]" 1 
        360 1  17 LYS HE3  1  67 LEU QD   3.182     . 4.448 4.235 3.761 4.571 0.123  1 0 "[    .    1]" 1 
        361 1  18 GLY H    1  18 GLY HA2  2.661     . 3.546 2.952 2.947 2.966     .  0 0 "[    .    1]" 1 
        362 1  18 GLY H    1  18 GLY HA3  2.655     . 3.536 2.520 2.488 2.568     .  0 0 "[    .    1]" 1 
        363 1  18 GLY H    1  19 SER H    3.375     . 4.799 4.406 4.379 4.468     .  0 0 "[    .    1]" 1 
        364 1  18 GLY H    1  67 LEU QD   3.638     . 5.293 3.792 3.619 3.956     .  0 0 "[    .    1]" 1 
        365 1  18 GLY H    1  68 TYR H    2.604     . 3.451 2.705 2.600 2.870     .  0 0 "[    .    1]" 1 
        366 1  18 GLY H    1  68 TYR HB2  3.612     . 5.243 4.172 3.900 4.309     .  0 0 "[    .    1]" 1 
        367 1  18 GLY H    1  68 TYR QE   3.583     . 5.188 4.226 4.010 4.400     .  0 0 "[    .    1]" 1 
        368 1  18 GLY H    1  70 LEU H    2.917     . 3.981 3.312 2.916 3.608     .  0 0 "[    .    1]" 1 
        369 1  18 GLY H    1  70 LEU HB2  2.825     . 3.822 2.910 2.773 3.094     .  0 0 "[    .    1]" 1 
        370 1  18 GLY H    1  70 LEU HB2  3.044     . 4.202 2.786 2.680 2.932     .  0 0 "[    .    1]" 1 
        371 1  18 GLY H    1  70 LEU HB3  2.703     . 3.617 2.595 2.356 2.782     .  0 0 "[    .    1]" 1 
        372 1  18 GLY HA2  1  19 SER H    2.314     . 2.983 2.669 2.542 2.722     .  0 0 "[    .    1]" 1 
        373 1  18 GLY HA2  1  19 SER HA   3.022     . 4.163 3.989 3.915 4.118     .  0 0 "[    .    1]" 1 
        374 1  18 GLY HA2  1  19 SER QB   3.110     . 4.319 3.692 3.586 3.814     .  0 0 "[    .    1]" 1 
        375 1  18 GLY HA2  1  75 THR MG   2.406     . 3.129 3.084 3.054 3.152 0.023  4 0 "[    .    1]" 1 
        376 1  18 GLY HA2  1  50 THR MG   2.294     . 2.952 2.400 2.214 2.464     .  0 0 "[    .    1]" 1 
        377 1  18 GLY HA2  1  52 ASN HD21 3.735     . 5.478 4.568 4.438 4.637     .  0 0 "[    .    1]" 1 
        378 1  18 GLY HA2  1  73 GLY HA2  3.174     . 4.433 4.022 3.980 4.083     .  0 0 "[    .    1]" 1 
        379 1  18 GLY HA2  1  74 LYS H    3.421     . 4.884 4.027 3.951 4.122     .  0 0 "[    .    1]" 1 
        380 1  18 GLY HA2  1  74 LYS H    3.202     . 4.484 4.380 4.175 4.471     .  0 0 "[    .    1]" 1 
        381 1  18 GLY HA2  1  67 LEU HA   3.273     . 4.612 3.975 3.926 4.030     .  0 0 "[    .    1]" 1 
        382 1  18 GLY HA2  1  68 TYR H    3.655     . 5.325 4.528 4.463 4.599     .  0 0 "[    .    1]" 1 
        383 1  18 GLY HA2  1  70 LEU HB2  2.907     . 3.963 4.056 3.886 4.095 0.132  2 0 "[    .    1]" 1 
        384 1  18 GLY HA2  1  70 LEU HB3  2.931     . 4.005 3.623 3.457 3.735     .  0 0 "[    .    1]" 1 
        385 1  18 GLY HA2  1  70 LEU MD2  2.974     . 4.080 2.569 2.307 2.677     .  0 0 "[    .    1]" 1 
        386 1  18 GLY HA3  1  19 SER H    2.455     . 3.209 2.553 2.507 2.632     .  0 0 "[    .    1]" 1 
        387 1  18 GLY HA3  1  75 THR MG   2.886     . 3.927 3.764 3.648 3.880     .  0 0 "[    .    1]" 1 
        388 1  18 GLY HA3  1  50 THR MG   2.296     . 2.955 2.617 2.442 2.666     .  0 0 "[    .    1]" 1 
        389 1  18 GLY HA3  1  68 TYR QE   2.898     . 3.948 3.375 2.799 3.606     .  0 0 "[    .    1]" 1 
        390 1  18 GLY HA3  1  70 LEU HB2  3.314     . 4.687 2.665 2.556 2.764     .  0 0 "[    .    1]" 1 
        391 1  18 GLY HA3  1  70 LEU MD1  2.887     . 3.929 3.468 3.215 3.595     .  0 0 "[    .    1]" 1 
        392 1  18 GLY HA3  1  70 LEU MD1  2.949     . 4.036 3.856 3.789 3.932     .  0 0 "[    .    1]" 1 
        393 1  18 GLY HA3  1  75 THR HB   3.120     . 4.337 4.613 4.451 5.303 0.966  9 1 "[    .   +1]" 1 
        394 1  19 SER H    1  19 SER HA   2.520     . 3.314 2.917 2.909 2.937     .  0 0 "[    .    1]" 1 
        395 1  19 SER H    1  19 SER QB   2.649     . 3.526 2.840 2.609 3.213     .  0 0 "[    .    1]" 1 
        396 1  19 SER H    1  19 SER QB   2.744     . 3.685 2.344 2.274 2.459     .  0 0 "[    .    1]" 1 
        397 1  19 SER H    1  75 THR MG   2.647     . 3.523 3.285 3.153 3.533 0.010  9 0 "[    .    1]" 1 
        398 1  19 SER H    1  48 HIS HD2  3.599     . 5.218 4.999 4.876 5.240 0.022  5 0 "[    .    1]" 1 
        399 1  19 SER H    1  51 TYR H    3.623     . 5.264 5.195 4.716 5.376 0.112  4 0 "[    .    1]" 1 
        400 1  19 SER H    1  50 THR HB   3.268     . 4.603 4.480 4.349 4.628 0.025  8 0 "[    .    1]" 1 
        401 1  19 SER H    1  50 THR MG   2.577     . 3.407 2.987 2.729 3.177     .  0 0 "[    .    1]" 1 
        402 1  19 SER H    1  61 LYS QE   3.025     . 4.169 3.996 3.537 4.133     .  0 0 "[    .    1]" 1 
        403 1  19 SER H    1  67 LEU QD   3.100     . 4.301 4.244 3.949 4.353 0.052  9 0 "[    .    1]" 1 
        404 1  19 SER H    1  68 TYR QE   2.829     . 3.830 2.984 2.828 3.297     .  0 0 "[    .    1]" 1 
        405 1  19 SER H    1  75 THR MG   3.067     . 4.243 3.747 3.628 3.906     .  0 0 "[    .    1]" 1 
        406 1  19 SER HA   1  19 SER QB   2.553     . 3.109 2.336 2.182 2.461     .  0 0 "[    .    1]" 1 
        407 1  19 SER HA   1  20 ARG H    2.036     . 2.554 2.157 2.117 2.227     .  0 0 "[    .    1]" 1 
        408 1  19 SER HA   1  20 ARG HG2  2.925     . 3.994 4.115 4.019 4.149 0.155  2 0 "[    .    1]" 1 
        409 1  19 SER HA   1  20 ARG HG3  3.205     . 4.489 3.770 3.720 3.815     .  0 0 "[    .    1]" 1 
        410 1  19 SER HA   1  20 ARG HG3  2.946     . 4.031 3.695 3.636 3.733     .  0 0 "[    .    1]" 1 
        411 1  19 SER HA   1  66 ASP H    2.813     . 3.802 3.004 2.808 3.211     .  0 0 "[    .    1]" 1 
        412 1  19 SER HA   1  66 ASP HB3  2.976     . 4.083 3.516 3.230 3.742     .  0 0 "[    .    1]" 1 
        413 1  19 SER HA   1  67 LEU H    3.603     . 5.226 4.046 3.979 4.224     .  0 0 "[    .    1]" 1 
        414 1  19 SER HA   1  67 LEU HA   2.340     . 3.024 2.492 2.317 2.600     .  0 0 "[    .    1]" 1 
        415 1  19 SER HA   1  67 LEU HB2  2.857     . 3.878 3.867 3.775 3.902 0.024  3 0 "[    .    1]" 1 
        416 1  19 SER HA   1  67 LEU QD   2.523     . 3.319 3.086 2.933 3.310     .  0 0 "[    .    1]" 1 
        417 1  19 SER HA   1  68 TYR H    2.719     . 3.643 3.402 3.181 3.654 0.011  1 0 "[    .    1]" 1 
        418 1  19 SER HA   1  68 TYR QD   2.562     . 3.382 2.874 2.712 3.006     .  0 0 "[    .    1]" 1 
        419 1  19 SER HA   1  68 TYR QE   2.706     . 3.621 3.229 3.146 3.321     .  0 0 "[    .    1]" 1 
        420 1  19 SER QB   1  20 ARG H    2.444     . 3.191 3.103 2.879 3.305 0.114  5 0 "[    .    1]" 1 
        421 1  19 SER QB   1  21 ALA MB   3.032     . 4.181 3.542 3.330 3.867     .  0 0 "[    .    1]" 1 
        422 1  19 SER QB   1  48 HIS HD2  2.661     . 3.340 2.733 2.420 3.080     .  0 0 "[    .    1]" 1 
        423 1  19 SER QB   1  61 LYS HD3  2.904     . 3.958 2.937 2.738 3.100     .  0 0 "[    .    1]" 1 
        424 1  19 SER QB   1  66 ASP H    3.238     . 4.332 2.038 1.829 2.868 0.098  3 0 "[    .    1]" 1 
        425 1  19 SER QB   1  67 LEU QD   2.886     . 3.927 2.780 1.928 3.436     .  0 0 "[    .    1]" 1 
        426 1  19 SER QB   1  75 THR MG   2.465     . 3.225 2.137 1.880 2.430     .  0 0 "[    .    1]" 1 
        427 1  20 ARG H    1  20 ARG QB   2.299     . 2.959 2.615 2.564 2.686     .  0 0 "[    .    1]" 1 
        428 1  20 ARG H    1  20 ARG HD2  3.307     . 4.674 4.428 4.326 4.686 0.012  5 0 "[    .    1]" 1 
        429 1  20 ARG H    1  20 ARG QD   3.641     . 5.298 3.853 3.771 4.138     .  0 0 "[    .    1]" 1 
        430 1  20 ARG H    1  20 ARG HG2  2.464     . 3.223 2.830 2.652 3.083     .  0 0 "[    .    1]" 1 
        431 1  20 ARG H    1  20 ARG HG3  2.578     . 3.408 2.249 2.120 2.542     .  0 0 "[    .    1]" 1 
        432 1  20 ARG H    1  66 ASP H    3.060     . 4.230 3.114 2.730 3.683     .  0 0 "[    .    1]" 1 
        433 1  20 ARG H    1  66 ASP HB2  2.610     . 3.462 3.415 3.208 3.491 0.029  8 0 "[    .    1]" 1 
        434 1  20 ARG H    1  67 LEU H    3.640     . 5.296 4.621 4.490 4.725     .  0 0 "[    .    1]" 1 
        435 1  20 ARG H    1  67 LEU HA   3.228     . 4.531 4.122 3.945 4.249     .  0 0 "[    .    1]" 1 
        436 1  20 ARG H    1  67 LEU QD   3.774     . 5.554 4.735 4.529 4.981     .  0 0 "[    .    1]" 1 
        437 1  20 ARG H    1  68 TYR QD   2.856     . 3.875 2.771 2.577 3.342     .  0 0 "[    .    1]" 1 
        438 1  20 ARG H    1  68 TYR QE   3.176     . 4.437 3.194 2.989 3.506     .  0 0 "[    .    1]" 1 
        439 1  20 ARG HA   1  20 ARG QB   2.054     . 2.582 2.278 2.271 2.303     .  0 0 "[    .    1]" 1 
        440 1  20 ARG HA   1  20 ARG HD3  2.857     . 3.878 3.967 3.904 4.010 0.132  5 0 "[    .    1]" 1 
        441 1  20 ARG HA   1  20 ARG HG2  2.507     . 3.292 2.584 2.504 2.639     .  0 0 "[    .    1]" 1 
        442 1  20 ARG HA   1  21 ALA H    2.442     . 3.187 2.102 2.077 2.122     .  0 0 "[    .    1]" 1 
        443 1  20 ARG HA   1  68 TYR QE   2.396     . 3.113 2.659 2.556 2.795     .  0 0 "[    .    1]" 1 
        444 1  20 ARG QB   1  20 ARG HD2  2.141     . 2.714 2.438 2.340 2.546     .  0 0 "[    .    1]" 1 
        445 1  20 ARG QB   1  20 ARG QD   2.198     . 2.802 1.952 1.880 1.975     .  0 0 "[    .    1]" 1 
        446 1  20 ARG QB   1  20 ARG HG2  2.128     . 2.694 2.445 2.437 2.458     .  0 0 "[    .    1]" 1 
        447 1  20 ARG QB   1  20 ARG HG3  2.242     . 2.870 2.229 2.213 2.237     .  0 0 "[    .    1]" 1 
        448 1  20 ARG QB   1  21 ALA H    2.744     . 3.686 3.199 3.158 3.222     .  0 0 "[    .    1]" 1 
        449 1  20 ARG QB   1  21 ALA H    2.199     . 2.804 2.720 2.692 2.737     .  0 0 "[    .    1]" 1 
        450 1  20 ARG QB   1  66 ASP HB2  2.402     . 3.123 3.015 2.879 3.137 0.014  1 0 "[    .    1]" 1 
        451 1  20 ARG QB   1  66 ASP HB3  2.452     . 3.204 2.085 1.949 2.348     .  0 0 "[    .    1]" 1 
        452 1  20 ARG QB   1  68 TYR QD   2.703     . 3.616 2.905 2.613 3.229     .  0 0 "[    .    1]" 1 
        453 1  20 ARG QB   1  68 TYR QE   2.997     . 4.120 4.053 3.941 4.175 0.055  3 0 "[    .    1]" 1 
        454 1  20 ARG QD   1  20 ARG HG2  2.272     . 2.917 2.342 2.276 2.404     .  0 0 "[    .    1]" 1 
        455 1  20 ARG QD   1  20 ARG HG3  2.326     . 3.002 2.337 2.286 2.398     .  0 0 "[    .    1]" 1 
        456 1  20 ARG HD2  1  20 ARG HG2  2.324     . 2.999 3.012 3.003 3.015 0.016  8 0 "[    .    1]" 1 
        457 1  20 ARG HD2  1  20 ARG HG3  2.306     . 2.971 2.438 2.369 2.523     .  0 0 "[    .    1]" 1 
        458 1  20 ARG HD3  1  20 ARG HG2  2.318     . 2.990 2.442 2.357 2.527     .  0 0 "[    .    1]" 1 
        459 1  20 ARG HD3  1  68 TYR QE   3.310     . 4.679 4.667 4.431 4.726 0.047  3 0 "[    .    1]" 1 
        460 1  20 ARG HG2  1  68 TYR QD   2.483     . 3.253 2.242 2.004 2.436     .  0 0 "[    .    1]" 1 
        461 1  20 ARG HG2  1  68 TYR QE   2.781     . 3.748 2.424 2.326 2.493     .  0 0 "[    .    1]" 1 
        462 1  20 ARG HG3  1  66 ASP HB2  3.247     . 4.564 4.166 4.017 4.553     .  0 0 "[    .    1]" 1 
        463 1  20 ARG HG3  1  66 ASP HB3  3.029     . 4.176 2.662 2.427 3.109     .  0 0 "[    .    1]" 1 
        464 1  20 ARG HG3  1  68 TYR QD   2.588     . 3.425 2.208 2.110 2.308     .  0 0 "[    .    1]" 1 
        465 1  20 ARG HG3  1  68 TYR QE   2.681     . 3.579 3.578 3.477 3.658 0.079  6 0 "[    .    1]" 1 
        466 1  21 ALA H    1  21 ALA MB   3.228     . 4.530 2.945 2.918 2.977     .  0 0 "[    .    1]" 1 
        467 1  21 ALA H    1  61 LYS QD   3.049     . 4.211 3.251 2.556 3.559     .  0 0 "[    .    1]" 1 
        468 1  21 ALA H    1  61 LYS HD3  3.082     . 4.269 3.296 2.578 3.616     .  0 0 "[    .    1]" 1 
        469 1  21 ALA H    1  61 LYS QE   2.791     . 3.765 3.424 3.221 3.537     .  0 0 "[    .    1]" 1 
        470 1  21 ALA HA   1  21 ALA MB   1.901     . 2.353 2.144 2.139 2.149     .  0 0 "[    .    1]" 1 
        471 1  21 ALA HA   1  61 LYS HB3  3.123     . 4.342 3.962 3.861 4.050     .  0 0 "[    .    1]" 1 
        472 1  21 ALA HA   1  61 LYS HD3  3.033     . 4.183 4.207 3.836 4.300 0.117 10 0 "[    .    1]" 1 
        473 1  21 ALA MB   1  22 PRO HD2  2.119     . 2.680 2.378 2.316 2.458     .  0 0 "[    .    1]" 1 
        474 1  21 ALA MB   1  22 PRO HD3  2.154     . 2.734 2.586 2.384 2.724     .  0 0 "[    .    1]" 1 
        475 1  21 ALA MB   1  48 HIS HD2  3.206     . 4.491 4.477 4.385 4.526 0.035  5 0 "[    .    1]" 1 
        476 1  21 ALA MB   1  61 LYS HA   3.030     . 4.178 3.787 3.710 3.948     .  0 0 "[    .    1]" 1 
        477 1  21 ALA MB   1  61 LYS HB2  2.539     . 3.345 3.036 2.883 3.109     .  0 0 "[    .    1]" 1 
        478 1  21 ALA MB   1  61 LYS HB3  2.630     . 3.494 1.868 1.824 1.905     .  0 0 "[    .    1]" 1 
        479 1  21 ALA MB   1  61 LYS HB3  2.032     . 2.548 1.734 1.703 1.770     .  0 0 "[    .    1]" 1 
        480 1  21 ALA MB   1  61 LYS HD3  2.648     . 3.525 2.061 1.946 2.127     .  0 0 "[    .    1]" 1 
        481 1  21 ALA MB   1  61 LYS QE   3.104     . 4.308 3.697 3.499 4.024     .  0 0 "[    .    1]" 1 
        482 1  21 ALA MB   1  61 LYS QE   3.189     . 4.460 3.290 3.172 3.468     .  0 0 "[    .    1]" 1 
        483 1  21 ALA MB   1  61 LYS HG2  2.925     . 3.995 3.145 2.995 3.476     .  0 0 "[    .    1]" 1 
        484 1  21 ALA MB   1  62 GLU H    2.813     . 3.802 2.418 2.365 2.548     .  0 0 "[    .    1]" 1 
        485 1  21 ALA MB   1  62 GLU HB2  3.132     . 4.358 3.327 3.217 3.430     .  0 0 "[    .    1]" 1 
        486 1  21 ALA MB   1  63 GLY QA   2.709     . 3.626 3.886 3.517 4.047 0.421  7 0 "[    .    1]" 1 
        487 1  21 ALA MB   1  64 LYS H    3.203     . 4.485 3.896 3.642 3.995     .  0 0 "[    .    1]" 1 
        488 1  21 ALA MB   1  66 ASP HB2  2.878     . 3.913 4.039 3.991 4.088 0.175  5 0 "[    .    1]" 1 
        489 1  22 PRO HA   1  22 PRO HB3  2.256     . 2.892 2.273 2.266 2.275     .  0 0 "[    .    1]" 1 
        490 1  22 PRO HA   1  22 PRO HD3  3.096     . 4.294 3.886 3.819 3.935     .  0 0 "[    .    1]" 1 
        491 1  22 PRO HB2  1  22 PRO HD2  2.294     . 2.952 1.938 1.857 2.017     .  0 0 "[    .    1]" 1 
        492 1  22 PRO HB2  1  22 PRO HD3  2.554     . 3.369 3.089 2.978 3.258     .  0 0 "[    .    1]" 1 
        493 1  22 PRO HB2  1  24 ILE H    2.960     . 4.055 4.160 4.128 4.185 0.130  2 0 "[    .    1]" 1 
        494 1  22 PRO HB2  1  24 ILE MG   2.973     . 4.078 4.178 4.128 4.245 0.167  4 0 "[    .    1]" 1 
        495 1  22 PRO HB2  1  61 LYS HA   3.001     . 4.127 3.219 3.161 3.288     .  0 0 "[    .    1]" 1 
        496 1  22 PRO HB3  1  22 PRO HD2  2.589     . 3.427 3.411 3.384 3.432 0.005  1 0 "[    .    1]" 1 
        497 1  22 PRO HD2  1  22 PRO QG   2.180     . 2.774 2.032 2.028 2.037     .  0 0 "[    .    1]" 1 
        498 1  22 PRO HD2  1  22 PRO QG   1.843     . 2.268 1.837 1.836 1.839     .  0 0 "[    .    1]" 1 
        499 1  22 PRO HD2  1  62 GLU HG2  2.738     . 3.675 3.763 3.725 3.838 0.163  9 0 "[    .    1]" 1 
        500 1  22 PRO HD2  1  48 HIS H    3.511     . 5.052 4.707 4.616 4.819     .  0 0 "[    .    1]" 1 
        501 1  22 PRO HD2  1  61 LYS HA   2.957     . 4.050 3.313 3.180 3.414     .  0 0 "[    .    1]" 1 
        502 1  22 PRO HD2  1  62 GLU H    3.679     . 5.371 2.311 2.116 2.576     .  0 0 "[    .    1]" 1 
        503 1  22 PRO HD2  1  62 GLU HB2  2.528     . 3.327 1.882 1.815 1.986     .  0 0 "[    .    1]" 1 
        504 1  22 PRO HD2  1  62 GLU HG3  3.074     . 4.255 2.430 2.284 2.856     .  0 0 "[    .    1]" 1 
        505 1  22 PRO HD3  1  22 PRO QG   1.867     . 2.303 2.190 2.186 2.192     .  0 0 "[    .    1]" 1 
        506 1  22 PRO HD3  1  61 LYS HB3  2.591     . 3.430 3.506 3.476 3.572 0.142  2 0 "[    .    1]" 1 
        507 1  22 PRO HD3  1  62 GLU HG3  2.809     . 3.796 3.993 3.889 4.300 0.504  2 1 "[ +  .    1]" 1 
        508 1  23 THR H    1  23 THR HB   2.139     . 2.711 2.557 2.515 2.581     .  0 0 "[    .    1]" 1 
        509 1  23 THR H    1  24 ILE H    3.252     . 4.574 4.276 4.251 4.311     .  0 0 "[    .    1]" 1 
        510 1  23 THR H    1  62 GLU H    3.441     . 4.921 4.365 4.195 4.439     .  0 0 "[    .    1]" 1 
        511 1  23 THR HA   1  23 THR HB   2.574     . 3.402 3.027 3.025 3.030     .  0 0 "[    .    1]" 1 
        512 1  23 THR HA   1  23 THR MG   2.209     . 2.819 2.370 2.347 2.390     .  0 0 "[    .    1]" 1 
        513 1  23 THR HA   1  24 ILE HG13 2.810     . 3.797 3.337 3.293 3.424     .  0 0 "[    .    1]" 1 
        514 1  23 THR HA   1  61 LYS HG2  2.728     . 3.658 2.588 2.290 2.765     .  0 0 "[    .    1]" 1 
        515 1  23 THR HB   1  23 THR MG   2.022     . 2.533 2.138 2.137 2.141     .  0 0 "[    .    1]" 1 
        516 1  23 THR HB   1  23 THR MG   1.919     . 2.379 1.901 1.898 1.903     .  0 0 "[    .    1]" 1 
        517 1  23 THR HB   1  24 ILE H    3.442     . 4.923 4.350 4.331 4.361     .  0 0 "[    .    1]" 1 
        518 1  23 THR HB   1  27 PRO HG3  3.269     . 4.605 4.368 4.181 4.613 0.008  2 0 "[    .    1]" 1 
        519 1  23 THR MG   1  24 ILE H    2.532     . 3.334 3.135 3.070 3.156     .  0 0 "[    .    1]" 1 
        520 1  23 THR MG   1  24 ILE MD   3.211     . 4.500 4.437 4.389 4.479     .  0 0 "[    .    1]" 1 
        521 1  23 THR MG   1  25 GLY H    3.679     . 5.371 4.580 4.494 4.671     .  0 0 "[    .    1]" 1 
        522 1  23 THR MG   1  26 GLU QB   3.014     . 4.150 3.942 3.656 4.269 0.119 10 0 "[    .    1]" 1 
        523 1  23 THR MG   1  27 PRO HD3  2.541     . 3.348 3.059 2.922 3.280     .  0 0 "[    .    1]" 1 
        524 1  23 THR MG   1  27 PRO HD3  2.588     . 3.426 2.723 1.965 2.966     .  0 0 "[    .    1]" 1 
        525 1  23 THR MG   1  59 HIS QB   2.510     . 3.297 2.977 2.913 3.081     .  0 0 "[    .    1]" 1 
        526 1  23 THR MG   1  59 HIS QB   2.470     . 3.233 2.877 2.825 2.959     .  0 0 "[    .    1]" 1 
        527 1  23 THR MG   1  59 HIS HD2  3.072     . 4.252 4.264 4.183 4.325 0.073 10 0 "[    .    1]" 1 
        528 1  23 THR MG   1  60 VAL H    2.677     . 3.573 3.005 2.918 3.181     .  0 0 "[    .    1]" 1 
        529 1  23 THR MG   1  60 VAL H    2.379     . 3.087 2.922 2.852 3.058     .  0 0 "[    .    1]" 1 
        530 1  23 THR MG   1  61 LYS HA   2.666     . 3.554 3.647 3.598 3.686 0.132  2 0 "[    .    1]" 1 
        531 1  24 ILE H    1  24 ILE HA   2.536     . 3.340 2.820 2.808 2.834     .  0 0 "[    .    1]" 1 
        532 1  24 ILE H    1  24 ILE HB   2.325     . 3.001 2.650 2.622 2.675     .  0 0 "[    .    1]" 1 
        533 1  24 ILE H    1  24 ILE MD   3.266     . 4.599 3.392 3.366 3.430     .  0 0 "[    .    1]" 1 
        534 1  24 ILE H    1  24 ILE MD   2.376     . 3.081 3.085 3.068 3.106 0.025  5 0 "[    .    1]" 1 
        535 1  24 ILE H    1  24 ILE HG12 2.628     . 3.491 3.104 3.058 3.140     .  0 0 "[    .    1]" 1 
        536 1  24 ILE H    1  24 ILE HG13 2.442     . 3.187 1.794 1.745 1.838     .  0 0 "[    .    1]" 1 
        537 1  24 ILE H    1  25 GLY H    3.307     . 4.674 4.480 4.466 4.494     .  0 0 "[    .    1]" 1 
        538 1  24 ILE H    1  46 CYS HB2  3.124     . 4.344 4.012 3.963 4.058     .  0 0 "[    .    1]" 1 
        539 1  24 ILE H    1  61 LYS H    3.321     . 4.699 3.926 3.874 4.019     .  0 0 "[    .    1]" 1 
        540 1  24 ILE H    1  62 GLU H    3.025     . 4.169 4.170 4.141 4.190 0.021  3 0 "[    .    1]" 1 
        541 1  24 ILE H    1  60 VAL H    3.406     . 4.856 4.589 4.538 4.646     .  0 0 "[    .    1]" 1 
        542 1  24 ILE H    1  60 VAL HB   3.300     . 4.661 3.965 3.902 4.072     .  0 0 "[    .    1]" 1 
        543 1  24 ILE H    1  60 VAL MG2  2.641     . 3.513 3.004 2.933 3.103     .  0 0 "[    .    1]" 1 
        544 1  24 ILE H    1  61 LYS HA   2.770     . 3.729 2.588 2.475 2.658     .  0 0 "[    .    1]" 1 
        545 1  24 ILE H    1  61 LYS HG2  3.286     . 4.636 4.050 3.742 4.217     .  0 0 "[    .    1]" 1 
        546 1  24 ILE H    1  61 LYS HG3  3.172     . 4.430 4.327 4.220 4.447 0.017  4 0 "[    .    1]" 1 
        547 1  24 ILE H    1  62 GLU H    3.196     . 4.473 4.490 4.455 4.509 0.036  7 0 "[    .    1]" 1 
        548 1  24 ILE H    1  62 GLU HG2  3.790     . 5.586 4.438 4.387 4.481     .  0 0 "[    .    1]" 1 
        549 1  24 ILE HA   1  24 ILE HB   2.604     . 3.452 3.012 3.010 3.014     .  0 0 "[    .    1]" 1 
        550 1  24 ILE HA   1  24 ILE HB   2.257     . 2.894 2.724 2.715 2.730     .  0 0 "[    .    1]" 1 
        551 1  24 ILE HA   1  24 ILE HG12 2.457     . 3.212 2.411 2.312 2.595     .  0 0 "[    .    1]" 1 
        552 1  24 ILE HA   1  24 ILE MG   1.921     . 2.382 2.303 2.291 2.321     .  0 0 "[    .    1]" 1 
        553 1  24 ILE HA   1  25 GLY H    1.909     . 2.364 2.142 2.128 2.157     .  0 0 "[    .    1]" 1 
        554 1  24 ILE HA   1  25 GLY H    1.933     . 2.400 1.935 1.927 1.942     .  0 0 "[    .    1]" 1 
        555 1  24 ILE HA   1  60 VAL MG2  2.857     . 3.878 3.771 3.716 3.837     .  0 0 "[    .    1]" 1 
        556 1  24 ILE HA   1  62 GLU HG3  3.187     . 4.456 4.492 4.411 4.537 0.081  5 0 "[    .    1]" 1 
        557 1  24 ILE HB   1  24 ILE MD   2.155     . 2.735 2.360 2.343 2.381     .  0 0 "[    .    1]" 1 
        558 1  24 ILE HB   1  24 ILE MD   1.903     . 2.356 1.973 1.968 1.980     .  0 0 "[    .    1]" 1 
        559 1  24 ILE HB   1  25 GLY H    3.138     . 4.369 3.980 3.960 4.000     .  0 0 "[    .    1]" 1 
        560 1  24 ILE HB   1  24 ILE MG   1.832     . 2.252 2.124 2.121 2.126     .  0 0 "[    .    1]" 1 
        561 1  24 ILE HB   1  25 GLY H    3.110     . 4.319 4.152 4.125 4.176     .  0 0 "[    .    1]" 1 
        562 1  24 ILE HB   1  26 GLU H    3.775     . 5.556 4.945 4.812 5.091     .  0 0 "[    .    1]" 1 
        563 1  24 ILE HB   1  43 VAL MG2  2.162     . 2.746 2.669 2.551 2.766 0.020  3 0 "[    .    1]" 1 
        564 1  24 ILE HB   1  60 VAL HB   2.999     . 4.124 2.867 2.836 2.911     .  0 0 "[    .    1]" 1 
        565 1  24 ILE HB   1  60 VAL MG2  2.196     . 2.799 2.496 2.322 2.593     .  0 0 "[    .    1]" 1 
        566 1  24 ILE HB   1  60 VAL MG2  2.116     . 2.676 2.396 2.250 2.491     .  0 0 "[    .    1]" 1 
        567 1  24 ILE HB   1  62 GLU HG2  3.184     . 4.451 4.597 4.583 4.620 0.169  8 0 "[    .    1]" 1 
        568 1  24 ILE MD   1  24 ILE HG12 1.850     . 2.278 2.118 2.116 2.120     .  0 0 "[    .    1]" 1 
        569 1  24 ILE MD   1  24 ILE HG13 1.983     . 2.474 1.888 1.888 1.889     .  0 0 "[    .    1]" 1 
        570 1  24 ILE MD   1  25 GLY H    3.637     . 5.291 5.267 5.248 5.285     .  0 0 "[    .    1]" 1 
        571 1  24 ILE MD   1  40 CYS HA   3.051     . 4.215 4.032 3.977 4.092     .  0 0 "[    .    1]" 1 
        572 1  24 ILE MD   1  45 GLY H    3.652     . 5.319 4.634 4.514 4.772     .  0 0 "[    .    1]" 1 
        573 1  24 ILE MD   1  45 GLY H    2.910     . 3.969 3.468 3.391 3.512     .  0 0 "[    .    1]" 1 
        574 1  24 ILE MD   1  45 GLY HA2  2.667     . 3.556 3.332 3.266 3.381     .  0 0 "[    .    1]" 1 
        575 1  24 ILE MD   1  45 GLY HA3  2.767     . 3.724 3.274 3.147 3.362     .  0 0 "[    .    1]" 1 
        576 1  24 ILE MD   1  46 CYS H    2.718     . 3.641 3.589 3.512 3.649 0.008  3 0 "[    .    1]" 1 
        577 1  24 ILE MD   1  46 CYS HB2  2.605     . 3.453 2.011 1.918 2.094     .  0 0 "[    .    1]" 1 
        578 1  24 ILE MD   1  46 CYS HB3  2.824     . 3.821 3.364 3.301 3.423     .  0 0 "[    .    1]" 1 
        579 1  24 ILE MD   1  47 THR H    3.222     . 4.520 3.548 3.494 3.634     .  0 0 "[    .    1]" 1 
        580 1  24 ILE MD   1  48 HIS H    3.249     . 4.569 4.525 4.469 4.558     .  0 0 "[    .    1]" 1 
        581 1  24 ILE MD   1  60 VAL HB   2.829     . 3.830 2.787 2.676 2.892     .  0 0 "[    .    1]" 1 
        582 1  24 ILE MD   1  61 LYS HA   2.899     . 3.950 3.274 3.194 3.344     .  0 0 "[    .    1]" 1 
        583 1  24 ILE MD   1  62 GLU H    2.768     . 3.726 3.466 3.418 3.510     .  0 0 "[    .    1]" 1 
        584 1  24 ILE MD   1  62 GLU HA   2.442     . 3.188 2.286 2.238 2.342     .  0 0 "[    .    1]" 1 
        585 1  24 ILE MD   1  62 GLU HB2  2.357     . 3.052 3.075 3.047 3.095 0.043  3 0 "[    .    1]" 1 
        586 1  24 ILE MD   1  62 GLU HG2  2.154     . 2.734 1.873 1.843 1.904     .  0 0 "[    .    1]" 1 
        587 1  24 ILE MD   1  62 GLU HG3  2.765     . 3.721 3.173 3.135 3.195     .  0 0 "[    .    1]" 1 
        588 1  24 ILE MD   1  63 GLY H    3.107     . 4.313 4.378 4.345 4.419 0.106  2 0 "[    .    1]" 1 
        589 1  24 ILE HG12 1  25 GLY H    3.197     . 4.475 4.518 4.494 4.549 0.074 10 0 "[    .    1]" 1 
        590 1  24 ILE HG12 1  47 THR H    3.706     . 5.422 5.251 5.180 5.299     .  0 0 "[    .    1]" 1 
        591 1  24 ILE HG12 1  61 LYS HA   3.003     . 4.130 3.877 3.762 3.942     .  0 0 "[    .    1]" 1 
        592 1  24 ILE HG12 1  62 GLU H    3.028     . 4.174 4.200 4.189 4.210 0.036 10 0 "[    .    1]" 1 
        593 1  24 ILE HG12 1  62 GLU HG2  2.524     . 3.320 1.952 1.926 1.976     .  0 0 "[    .    1]" 1 
        594 1  24 ILE HG12 1  62 GLU HG3  2.855     . 3.874 2.603 2.524 2.674     .  0 0 "[    .    1]" 1 
        595 1  24 ILE HG12 1  62 GLU HG3  2.784     . 3.753 2.220 2.062 2.414     .  0 0 "[    .    1]" 1 
        596 1  24 ILE HG13 1  60 VAL MG2  2.545     . 3.355 2.461 2.429 2.482     .  0 0 "[    .    1]" 1 
        597 1  24 ILE HG13 1  61 LYS HA   2.683     . 3.583 2.333 2.186 2.417     .  0 0 "[    .    1]" 1 
        598 1  24 ILE HG13 1  62 GLU H    2.992     . 4.111 3.514 3.469 3.560     .  0 0 "[    .    1]" 1 
        599 1  24 ILE HG13 1  62 GLU HG3  2.901     . 3.953 3.057 2.970 3.100     .  0 0 "[    .    1]" 1 
        600 1  24 ILE MG   1  25 GLY H    2.176     . 2.768 2.804 2.779 2.829 0.061  3 0 "[    .    1]" 1 
        601 1  24 ILE MG   1  25 GLY QA   2.649     . 3.526 3.269 3.211 3.345     .  0 0 "[    .    1]" 1 
        602 1  24 ILE MG   1  26 GLU H    3.300     . 4.661 4.600 4.530 4.699 0.038 10 0 "[    .    1]" 1 
        603 1  24 ILE MG   1  46 CYS H    3.171     . 4.428 4.087 4.042 4.141     .  0 0 "[    .    1]" 1 
        604 1  24 ILE MG   1  43 VAL HB   2.893     . 3.939 4.007 3.977 4.045 0.106  4 0 "[    .    1]" 1 
        605 1  24 ILE MG   1  60 VAL HB   3.042     . 4.199 4.268 4.247 4.298 0.099  8 0 "[    .    1]" 1 
        606 1  24 ILE MG   1  62 GLU HG2  2.723     . 3.650 3.655 3.621 3.668 0.018  2 0 "[    .    1]" 1 
        607 1  25 GLY H    1  25 GLY QA   2.080     . 2.621 2.204 2.199 2.208     .  0 0 "[    .    1]" 1 
        608 1  25 GLY QA   1  26 GLU H    1.921     . 2.382 2.114 2.096 2.154     .  0 0 "[    .    1]" 1 
        609 1  25 GLY QA   1  26 GLU QB   3.032     . 4.181 3.918 3.825 4.029     .  0 0 "[    .    1]" 1 
        610 1  25 GLY QA   1  26 GLU HB3  2.813     . 3.802 3.378 3.175 3.612     .  0 0 "[    .    1]" 1 
        611 1  25 GLY QA   1  26 GLU QG   2.959     . 4.053 3.520 3.129 3.661     .  0 0 "[    .    1]" 1 
        612 1  25 GLY QA   1  39 GLN HE21 3.280     . 4.624 3.886 2.817 4.184     .  0 0 "[    .    1]" 1 
        613 1  25 GLY QA   1  43 VAL MG2  2.992     . 4.111 4.147 4.106 4.173 0.062  3 0 "[    .    1]" 1 
        614 1  26 GLU H    1  28 VAL QG   3.639     . 5.295 4.237 4.180 4.292     .  0 0 "[    .    1]" 1 
        615 1  26 GLU H    1  26 GLU QB   2.325     . 3.000 2.817 2.477 3.100 0.100 10 0 "[    .    1]" 1 
        616 1  26 GLU H    1  28 VAL QG   3.037     . 4.190 4.004 3.970 4.035     .  0 0 "[    .    1]" 1 
        617 1  26 GLU QB   1  27 PRO HD2  2.099     . 2.650 2.603 2.477 2.659 0.009  2 0 "[    .    1]" 1 
        618 1  26 GLU QB   1  27 PRO HD3  2.328     . 3.006 2.990 2.813 3.070 0.064  6 0 "[    .    1]" 1 
        619 1  26 GLU HB2  1  26 GLU HG3  1.492     . 1.770 1.718 1.714 1.733     .  0 0 "[    .    1]" 1 
        620 1  26 GLU HG3  1  27 PRO HD2  2.224     . 2.842 2.183 1.818 2.821     .  0 0 "[    .    1]" 1 
        621 1  27 PRO HA   1  27 PRO HB3  2.126     . 2.691 2.239 2.235 2.244     .  0 0 "[    .    1]" 1 
        622 1  27 PRO HA   1  28 VAL H    2.036     . 2.554 2.256 2.205 2.320     .  0 0 "[    .    1]" 1 
        623 1  27 PRO HA   1  28 VAL H    2.092     . 2.639 2.188 2.145 2.240     .  0 0 "[    .    1]" 1 
        624 1  27 PRO HA   1  28 VAL QG   2.608     . 3.458 3.004 2.976 3.041     .  0 0 "[    .    1]" 1 
        625 1  27 PRO HA   1  39 GLN HG2  2.589     . 3.427 3.436 3.400 3.477 0.050  3 0 "[    .    1]" 1 
        626 1  27 PRO HA   1  58 CYS HB3  2.924     . 3.993 3.545 3.493 3.578     .  0 0 "[    .    1]" 1 
        627 1  27 PRO HA   1  58 CYS H    3.558     . 5.141 4.239 4.062 4.389     .  0 0 "[    .    1]" 1 
        628 1  27 PRO HA   1  59 HIS HA   2.659     . 3.543 3.068 2.946 3.140     .  0 0 "[    .    1]" 1 
        629 1  27 PRO HA   1  60 VAL H    3.187     . 4.457 3.555 3.461 3.665     .  0 0 "[    .    1]" 1 
        630 1  27 PRO HB2  1  27 PRO HD2  2.539     . 3.345 3.105 3.075 3.157     .  0 0 "[    .    1]" 1 
        631 1  27 PRO HB2  1  27 PRO HD3  2.614     . 3.468 3.523 3.494 3.585 0.117  1 0 "[    .    1]" 1 
        632 1  27 PRO HB2  1  28 VAL H    2.860     . 3.882 3.095 2.984 3.208     .  0 0 "[    .    1]" 1 
        633 1  27 PRO HB2  1  28 VAL H    2.520     . 3.314 2.939 2.844 3.026     .  0 0 "[    .    1]" 1 
        634 1  27 PRO HB2  1  28 VAL QG   3.136     . 4.366 4.409 4.376 4.446 0.080  5 0 "[    .    1]" 1 
        635 1  27 PRO HB2  1  57 MET QG   2.729     . 3.660 3.276 3.013 3.451     .  0 0 "[    .    1]" 1 
        636 1  27 PRO HB2  1  57 MET HB2  2.986     . 4.101 3.016 2.859 3.129     .  0 0 "[    .    1]" 1 
        637 1  27 PRO HB2  1  57 MET QG   2.750     . 3.695 3.810 3.772 3.885 0.190  4 0 "[    .    1]" 1 
        638 1  27 PRO HB2  1  59 HIS HA   3.122     . 4.341 4.348 4.298 4.375 0.034  1 0 "[    .    1]" 1 
        639 1  27 PRO HB3  1  27 PRO HG2  2.986     . 4.101 2.739 2.732 2.751     .  0 0 "[    .    1]" 1 
        640 1  27 PRO HB3  1  27 PRO HG3  2.214     . 2.827 2.270 2.261 2.279     .  0 0 "[    .    1]" 1 
        641 1  27 PRO HB3  1  28 VAL H    2.754     . 3.702 3.133 3.046 3.218     .  0 0 "[    .    1]" 1 
        642 1  27 PRO HB3  1  28 VAL H    2.496     . 3.275 2.998 2.917 3.073     .  0 0 "[    .    1]" 1 
        643 1  27 PRO HB3  1  28 VAL QG   3.109     . 4.317 4.402 4.367 4.440 0.123  6 0 "[    .    1]" 1 
        644 1  27 PRO HB3  1  57 MET HB2  2.856     . 3.876 3.868 3.777 3.939 0.063  3 0 "[    .    1]" 1 
        645 1  27 PRO HB3  1  57 MET QG   2.782     . 3.749 3.596 3.486 3.749 0.000  4 0 "[    .    1]" 1 
        646 1  27 PRO HB3  1  59 HIS HA   2.931     . 4.005 2.621 2.584 2.673     .  0 0 "[    .    1]" 1 
        647 1  27 PRO HB3  1  59 HIS HD2  2.647     . 3.523 3.008 2.748 3.259     .  0 0 "[    .    1]" 1 
        648 1  27 PRO HD2  1  27 PRO HG2  2.320     . 2.993 2.313 2.305 2.322     .  0 0 "[    .    1]" 1 
        649 1  27 PRO HD3  1  27 PRO HG2  2.345     . 3.033 2.689 2.679 2.697     .  0 0 "[    .    1]" 1 
        650 1  27 PRO HD3  1  28 VAL H    3.290     . 4.643 4.649 4.618 4.678 0.035  1 0 "[    .    1]" 1 
        651 1  27 PRO HG3  1  28 VAL H    3.339     . 4.732 4.800 4.751 4.854 0.122  9 0 "[    .    1]" 1 
        652 1  27 PRO HG3  1  59 HIS HD2  2.857     . 3.878 3.884 3.757 3.967 0.089  8 0 "[    .    1]" 1 
        653 1  27 PRO HG3  1  60 VAL H    3.644     . 5.304 5.236 5.115 5.329 0.025  2 0 "[    .    1]" 1 
        654 1  28 VAL H    1  28 VAL HB   2.420     . 3.152 2.943 2.908 2.979     .  0 0 "[    .    1]" 1 
        655 1  28 VAL H    1  28 VAL HB   2.182     . 2.777 2.746 2.698 2.783 0.006  6 0 "[    .    1]" 1 
        656 1  28 VAL H    1  28 VAL QG   2.073     . 2.610 1.949 1.847 2.038     .  0 0 "[    .    1]" 1 
        657 1  28 VAL H    1  29 PRO HD3  3.202     . 4.484 3.940 3.907 3.992     .  0 0 "[    .    1]" 1 
        658 1  28 VAL H    1  31 VAL MG2  3.412     . 4.867 4.129 4.030 4.201     .  0 0 "[    .    1]" 1 
        659 1  28 VAL H    1  39 GLN HG2  3.591     . 5.203 3.967 3.894 4.031     .  0 0 "[    .    1]" 1 
        660 1  28 VAL H    1  57 MET HA   3.453     . 4.943 4.386 4.220 4.527     .  0 0 "[    .    1]" 1 
        661 1  28 VAL H    1  57 MET HB2  3.762     . 5.531 4.303 4.217 4.378     .  0 0 "[    .    1]" 1 
        662 1  28 VAL H    1  58 CYS HB2  2.402     . 3.123 2.888 2.847 2.939     .  0 0 "[    .    1]" 1 
        663 1  28 VAL H    1  58 CYS HB3  2.318     . 2.989 2.079 2.038 2.136     .  0 0 "[    .    1]" 1 
        664 1  28 VAL H    1  59 HIS H    3.222     . 4.520 3.982 3.947 4.014     .  0 0 "[    .    1]" 1 
        665 1  28 VAL H    1  58 CYS HB2  3.223     . 4.521 3.857 3.767 3.965     .  0 0 "[    .    1]" 1 
        666 1  28 VAL H    1  58 CYS HB3  2.885     . 3.925 2.246 2.151 2.384     .  0 0 "[    .    1]" 1 
        667 1  28 VAL HA   1  28 VAL HB   2.455     . 3.209 2.965 2.954 2.969     .  0 0 "[    .    1]" 1 
        668 1  28 VAL HA   1  28 VAL QG   1.877     . 2.318 2.120 2.114 2.127     .  0 0 "[    .    1]" 1 
        669 1  28 VAL HA   1  29 PRO HD2  2.005     . 2.508 2.240 2.215 2.283     .  0 0 "[    .    1]" 1 
        670 1  28 VAL HA   1  29 PRO QD   1.802     . 2.208 2.024 2.014 2.038     .  0 0 "[    .    1]" 1 
        671 1  28 VAL HB   1  28 VAL QG   1.761     . 2.149 1.895 1.893 1.896     .  0 0 "[    .    1]" 1 
        672 1  28 VAL HB   1  31 VAL HA   3.092     . 4.287 4.381 4.336 4.432 0.145  8 0 "[    .    1]" 1 
        673 1  28 VAL HB   1  31 VAL HB   2.786     . 3.756 3.774 3.705 3.816 0.060  6 0 "[    .    1]" 1 
        674 1  28 VAL HB   1  31 VAL MG2  2.191     . 2.791 2.321 2.258 2.417     .  0 0 "[    .    1]" 1 
        675 1  28 VAL HB   1  58 CYS H    2.847     . 3.860 3.291 3.111 3.448     .  0 0 "[    .    1]" 1 
        676 1  28 VAL HB   1  58 CYS HB2  2.355     . 3.048 3.106 3.083 3.144 0.096  4 0 "[    .    1]" 1 
        677 1  28 VAL HB   1  58 CYS HB3  2.185     . 2.782 2.191 2.137 2.258     .  0 0 "[    .    1]" 1 
        678 1  28 VAL QG   1  29 PRO HD2  2.113     . 2.671 2.756 2.710 2.783 0.112  4 0 "[    .    1]" 1 
        679 1  28 VAL QG   1  35 GLN HB3  3.179     . 4.442 4.593 4.524 4.645 0.203  7 0 "[    .    1]" 1 
        680 1  28 VAL QG   1  36 CYS HB2  2.831     . 3.833 3.952 3.921 3.976 0.143  6 0 "[    .    1]" 1 
        681 1  28 VAL QG   1  36 CYS HB3  2.888     . 3.930 3.860 3.820 3.892     .  0 0 "[    .    1]" 1 
        682 1  28 VAL QG   1  36 CYS HA   2.674     . 3.568 3.470 3.431 3.508     .  0 0 "[    .    1]" 1 
        683 1  28 VAL QG   1  39 GLN HB2  2.489     . 3.263 2.665 2.588 2.793     .  0 0 "[    .    1]" 1 
        684 1  28 VAL QG   1  39 GLN HB3  2.442     . 3.187 2.820 2.794 2.833     .  0 0 "[    .    1]" 1 
        685 1  28 VAL QG   1  39 GLN HE22 3.009     . 4.141 3.742 3.573 4.164 0.023  2 0 "[    .    1]" 1 
        686 1  28 VAL QG   1  39 GLN HE22 2.797     . 3.775 3.504 3.399 3.780 0.005  2 0 "[    .    1]" 1 
        687 1  28 VAL QG   1  39 GLN HG2  2.260     . 2.899 1.904 1.855 1.956     .  0 0 "[    .    1]" 1 
        688 1  28 VAL QG   1  60 VAL H    2.803     . 3.785 3.501 3.429 3.589     .  0 0 "[    .    1]" 1 
        689 1  28 VAL QG   1  58 CYS HB2  2.506     . 3.291 3.288 3.188 3.319 0.028  4 0 "[    .    1]" 1 
        690 1  28 VAL QG   1  58 CYS H    3.075     . 4.257 3.472 3.393 3.530     .  0 0 "[    .    1]" 1 
        691 1  28 VAL QG   1  58 CYS HB3  2.393     . 3.109 2.001 1.895 2.036     .  0 0 "[    .    1]" 1 
        692 1  28 VAL QG   1  58 CYS HB3  2.023     . 2.535 1.838 1.776 1.858     .  0 0 "[    .    1]" 1 
        693 1  28 VAL QG   1  59 HIS H    3.602     . 5.223 4.339 4.304 4.371     .  0 0 "[    .    1]" 1 
        694 1  29 PRO HA   1  29 PRO HB2  1.994     . 2.491 2.478 2.437 2.513 0.022  8 0 "[    .    1]" 1 
        695 1  29 PRO HA   1  29 PRO HB2  2.184     . 2.780 2.327 2.258 2.343     .  0 0 "[    .    1]" 1 
        696 1  29 PRO HA   1  29 PRO HB3  2.293     . 2.950 2.302 2.294 2.313     .  0 0 "[    .    1]" 1 
        697 1  29 PRO HA   1  29 PRO QD   2.809     . 3.795 3.495 3.484 3.503     .  0 0 "[    .    1]" 1 
        698 1  29 PRO HA   1  30 ASP H    2.172     . 2.762 2.218 2.181 2.262     .  0 0 "[    .    1]" 1 
        699 1  29 PRO HA   1  31 VAL H    3.020     . 4.160 3.882 3.592 4.010     .  0 0 "[    .    1]" 1 
        700 1  29 PRO HA   1  31 VAL MG1  3.229     . 4.532 3.535 3.460 3.597     .  0 0 "[    .    1]" 1 
        701 1  29 PRO HA   1  31 VAL MG1  2.775     . 3.737 3.343 3.241 3.462     .  0 0 "[    .    1]" 1 
        702 1  29 PRO HA   1  31 VAL MG2  2.870     . 3.900 3.260 3.218 3.318     .  0 0 "[    .    1]" 1 
        703 1  29 PRO HA   1  57 MET H    3.379     . 4.807 4.117 4.017 4.236     .  0 0 "[    .    1]" 1 
        704 1  29 PRO HA   1  57 MET HB2  2.841     . 3.850 2.938 2.775 3.113     .  0 0 "[    .    1]" 1 
        705 1  29 PRO HB2  1  30 ASP HB2  2.435     . 3.176 3.212 3.179 3.253 0.077  6 0 "[    .    1]" 1 
        706 1  29 PRO HB2  1  30 ASP HB3  2.641     . 3.513 3.601 3.537 3.640 0.127  1 0 "[    .    1]" 1 
        707 1  29 PRO HB2  1  31 VAL H    3.492     . 5.016 4.744 4.562 4.827     .  0 0 "[    .    1]" 1 
        708 1  29 PRO HB2  1  30 ASP H    2.521     . 3.315 2.907 2.784 2.976     .  0 0 "[    .    1]" 1 
        709 1  29 PRO HB2  1  30 ASP HB2  2.735     . 3.670 3.191 3.157 3.217     .  0 0 "[    .    1]" 1 
        710 1  29 PRO HB2  1  30 ASP HB3  3.070     . 4.248 4.024 3.979 4.045     .  0 0 "[    .    1]" 1 
        711 1  29 PRO HB2  1  57 MET HA   3.007     . 4.137 4.262 4.244 4.276 0.139  4 0 "[    .    1]" 1 
        712 1  29 PRO HB3  1  57 MET HA   2.613     . 3.467 3.610 3.563 3.661 0.194 10 0 "[    .    1]" 1 
        713 1  29 PRO HB3  1  58 CYS H    2.776     . 3.739 3.805 3.776 3.834 0.095  3 0 "[    .    1]" 1 
        714 1  29 PRO HD2  1  29 PRO QG   2.075     . 2.613 2.193 2.189 2.199     .  0 0 "[    .    1]" 1 
        715 1  29 PRO HD2  1  30 ASP HB3  3.200     . 4.480 3.870 3.780 3.983     .  0 0 "[    .    1]" 1 
        716 1  29 PRO HD3  1  29 PRO QG   2.010     . 2.515 2.225 2.216 2.232     .  0 0 "[    .    1]" 1 
        717 1  29 PRO QG   1  30 ASP HB2  2.932     . 4.007 4.055 4.033 4.089 0.082 10 0 "[    .    1]" 1 
        718 1  29 PRO QG   1  30 ASP HB3  3.271     . 4.608 3.972 3.889 4.028     .  0 0 "[    .    1]" 1 
        719 1  30 ASP H    1  30 ASP HA   1.966     . 2.449 2.258 2.248 2.265     .  0 0 "[    .    1]" 1 
        720 1  30 ASP H    1  30 ASP HB2  2.434     . 3.174 3.060 3.010 3.142     .  0 0 "[    .    1]" 1 
        721 1  30 ASP H    1  30 ASP HB3  2.777     . 3.741 3.363 2.887 3.656     .  0 0 "[    .    1]" 1 
        722 1  30 ASP H    1  31 VAL H    2.455     . 3.209 2.758 2.619 2.839     .  0 0 "[    .    1]" 1 
        723 1  30 ASP H    1  31 VAL QG   3.301     . 4.663 3.493 3.421 3.553     .  0 0 "[    .    1]" 1 
        724 1  30 ASP H    1  57 MET H    3.475     . 4.985 4.093 3.952 4.263     .  0 0 "[    .    1]" 1 
        725 1  30 ASP H    1  56 LYS HA   3.438     . 4.916 4.369 4.254 4.491     .  0 0 "[    .    1]" 1 
        726 1  30 ASP H    1  56 LYS QB   2.937     . 3.697 2.373 2.155 2.499     .  0 0 "[    .    1]" 1 
        727 1  30 ASP H    1  56 LYS QD   3.640     . 5.296 4.130 3.904 4.386     .  0 0 "[    .    1]" 1 
        728 1  30 ASP H    1  57 MET H    3.623     . 5.264 4.305 4.120 4.575     .  0 0 "[    .    1]" 1 
        729 1  30 ASP H    1  57 MET HA   2.832     . 3.834 3.117 2.919 3.339     .  0 0 "[    .    1]" 1 
        730 1  30 ASP HA   1  30 ASP HB2  2.077     . 2.616 2.549 2.504 2.569     .  0 0 "[    .    1]" 1 
        731 1  30 ASP HA   1  30 ASP HB3  2.069     . 2.604 2.270 1.989 2.691 0.087  2 0 "[    .    1]" 1 
        732 1  30 ASP HA   1  31 VAL H    2.195     . 2.797 2.632 2.568 2.770     .  0 0 "[    .    1]" 1 
        733 1  30 ASP HA   1  31 VAL MG1  2.957     . 4.050 4.022 4.002 4.074 0.024  1 0 "[    .    1]" 1 
        734 1  30 ASP HA   1  56 LYS QB   2.372     . 2.991 2.106 1.911 2.334     .  0 0 "[    .    1]" 1 
        735 1  30 ASP HB3  1  31 VAL MG1  2.835     . 3.840 3.749 3.550 3.846 0.006  1 0 "[    .    1]" 1 
        736 1  31 VAL H    1  31 VAL HA   2.526     . 3.323 2.939 2.933 2.945     .  0 0 "[    .    1]" 1 
        737 1  31 VAL H    1  31 VAL HB   2.541     . 3.348 2.508 2.298 2.812     .  0 0 "[    .    1]" 1 
        738 1  31 VAL H    1  31 VAL QG   2.225     . 2.844 2.298 2.119 2.340     .  0 0 "[    .    1]" 1 
        739 1  31 VAL H    1  31 VAL MG2  1.975     . 2.463 2.432 2.252 2.477 0.014  7 0 "[    .    1]" 1 
        740 1  31 VAL H    1  36 CYS HB3  3.636     . 5.289 5.096 4.874 5.219     .  0 0 "[    .    1]" 1 
        741 1  31 VAL H    1  56 LYS HA   3.368     . 4.786 4.036 3.882 4.309     .  0 0 "[    .    1]" 1 
        742 1  31 VAL H    1  56 LYS QB   2.800     . 3.486 2.544 2.315 2.899     .  0 0 "[    .    1]" 1 
        743 1  31 VAL H    1  58 CYS H    3.615     . 5.249 5.150 4.837 5.274 0.025  7 0 "[    .    1]" 1 
        744 1  31 VAL HA   1  31 VAL HB   1.947     . 2.421 2.391 2.378 2.403     .  0 0 "[    .    1]" 1 
        745 1  31 VAL HA   1  31 VAL MG1  1.917     . 2.376 2.402 2.373 2.418 0.042  7 0 "[    .    1]" 1 
        746 1  31 VAL HA   1  31 VAL MG2  2.225     . 2.844 2.841 2.737 2.893 0.049  1 0 "[    .    1]" 1 
        747 1  31 VAL HA   1  32 SER H    2.225     . 2.844 2.324 2.267 2.460     .  0 0 "[    .    1]" 1 
        748 1  31 VAL HA   1  32 SER QB   3.314     . 4.433 3.998 3.956 4.032     .  0 0 "[    .    1]" 1 
        749 1  31 VAL HA   1  35 GLN HB3  2.700     . 3.611 3.664 3.612 3.709 0.098  5 0 "[    .    1]" 1 
        750 1  31 VAL HA   1  35 GLN QG   3.021     . 4.162 3.966 3.512 4.201 0.039  1 0 "[    .    1]" 1 
        751 1  31 VAL HB   1  31 VAL MG1  1.859     . 2.291 2.113 2.109 2.116     .  0 0 "[    .    1]" 1 
        752 1  31 VAL HB   1  31 VAL MG2  1.908     . 2.363 2.132 2.128 2.135     .  0 0 "[    .    1]" 1 
        753 1  31 VAL HB   1  32 SER H    2.263     . 2.903 2.415 2.160 2.512     .  0 0 "[    .    1]" 1 
        754 1  31 VAL HB   1  32 SER H    2.171     . 2.760 2.273 2.091 2.325     .  0 0 "[    .    1]" 1 
        755 1  31 VAL HB   1  37 ALA H    3.262     . 4.592 4.525 4.496 4.555     .  0 0 "[    .    1]" 1 
        756 1  31 VAL HB   1  36 CYS H    2.518     . 3.311 3.129 3.047 3.190     .  0 0 "[    .    1]" 1 
        757 1  31 VAL HB   1  36 CYS HB3  3.237     . 4.547 4.364 4.306 4.397     .  0 0 "[    .    1]" 1 
        758 1  31 VAL HB   1  58 CYS HB2  3.272     . 4.610 3.743 3.696 3.786     .  0 0 "[    .    1]" 1 
        759 1  31 VAL QG   1  32 SER H    2.608     . 3.458 3.070 2.888 3.118     .  0 0 "[    .    1]" 1 
        760 1  31 VAL QG   1  39 GLN HB2  3.280     . 4.625 4.100 4.072 4.140     .  0 0 "[    .    1]" 1 
        761 1  31 VAL MG1  1  35 GLN HE21 3.363     . 4.776 3.964 3.124 4.818 0.042  2 0 "[    .    1]" 1 
        762 1  31 VAL MG1  1  35 GLN HE22 3.257     . 4.583 4.112 2.948 4.856 0.273  6 0 "[    .    1]" 1 
        763 1  31 VAL MG1  1  58 CYS HB2  2.900     . 3.952 3.944 3.840 3.983 0.031  2 0 "[    .    1]" 1 
        764 1  31 VAL MG1  1  58 CYS HB3  3.132     . 4.358 3.856 3.745 3.956     .  0 0 "[    .    1]" 1 
        765 1  31 VAL MG2  1  32 SER H    2.482     . 3.252 3.272 3.033 3.352 0.100  3 0 "[    .    1]" 1 
        766 1  31 VAL MG2  1  36 CYS H    2.558     . 3.376 3.289 3.237 3.357     .  0 0 "[    .    1]" 1 
        767 1  31 VAL MG2  1  36 CYS HA   2.352     . 3.044 3.152 3.138 3.166 0.122  3 0 "[    .    1]" 1 
        768 1  31 VAL MG2  1  36 CYS HB2  2.465     . 3.224 2.159 2.110 2.186     .  0 0 "[    .    1]" 1 
        769 1  31 VAL MG2  1  36 CYS HB3  2.551     . 3.364 3.379 3.322 3.406 0.042  4 0 "[    .    1]" 1 
        770 1  31 VAL MG2  1  39 GLN HG2  2.973     . 4.078 4.323 4.285 4.348 0.270  4 0 "[    .    1]" 1 
        771 1  31 VAL MG2  1  58 CYS H    2.400     . 3.120 3.061 2.904 3.147 0.027  6 0 "[    .    1]" 1 
        772 1  31 VAL MG2  1  58 CYS HA   2.682     . 3.581 3.677 3.640 3.707 0.126  3 0 "[    .    1]" 1 
        773 1  31 VAL MG2  1  58 CYS HB2  1.953     . 2.430 1.967 1.904 2.001     .  0 0 "[    .    1]" 1 
        774 1  31 VAL MG2  1  58 CYS HB3  2.133     . 2.702 2.664 2.589 2.716 0.014  3 0 "[    .    1]" 1 
        775 1  32 SER H    1  32 SER QB   2.611     . 3.317 2.200 2.178 2.231     .  0 0 "[    .    1]" 1 
        776 1  32 SER H    1  33 LEU QD   2.938     . 4.017 3.800 3.775 3.814     .  0 0 "[    .    1]" 1 
        777 1  32 SER H    1  36 CYS H    3.026     . 4.170 3.546 3.357 3.630     .  0 0 "[    .    1]" 1 
        778 1  32 SER H    1  35 GLN HB2  2.495     . 3.273 2.791 2.604 2.957     .  0 0 "[    .    1]" 1 
        779 1  32 SER H    1  35 GLN HB3  2.674     . 3.568 2.002 1.782 2.153     .  0 0 "[    .    1]" 1 
        780 1  32 SER H    1  35 GLN HB3  2.080     . 2.621 1.913 1.733 2.034     .  0 0 "[    .    1]" 1 
        781 1  32 SER H    1  35 GLN HE21 3.607     . 5.233 3.015 1.945 3.804 0.036  1 0 "[    .    1]" 1 
        782 1  32 SER H    1  35 GLN HE22 3.680     . 5.373 4.192 3.503 5.272     .  0 0 "[    .    1]" 1 
        783 1  32 SER H    1  35 GLN QG   2.605     . 3.453 3.492 3.257 3.607 0.154  7 0 "[    .    1]" 1 
        784 1  32 SER H    1  36 CYS H    3.396     . 4.837 3.933 3.598 4.046     .  0 0 "[    .    1]" 1 
        785 1  32 SER HA   1  32 SER QB   2.337     . 2.961 2.301 2.290 2.314     .  0 0 "[    .    1]" 1 
        786 1  32 SER QB   1  33 LEU H    2.711     . 3.630 3.071 3.030 3.114     .  0 0 "[    .    1]" 1 
        787 1  32 SER QB   1  34 GLU HB2  3.005     . 4.134 3.258 3.151 3.334     .  0 0 "[    .    1]" 1 
        788 1  32 SER QB   1  35 GLN H    2.511     . 3.299 2.148 2.039 2.300     .  0 0 "[    .    1]" 1 
        789 1  32 SER QB   1  35 GLN H    3.353     . 4.758 2.188 2.069 2.345     .  0 0 "[    .    1]" 1 
        790 1  32 SER QB   1  35 GLN HB2  2.530     . 3.330 2.207 2.162 2.273     .  0 0 "[    .    1]" 1 
        791 1  32 SER QB   1  35 GLN HB3  2.174     . 2.765 2.553 2.500 2.637     .  0 0 "[    .    1]" 1 
        792 1  32 SER QB   1  35 GLN HE21 3.520     . 5.068 3.234 2.854 4.016     .  0 0 "[    .    1]" 1 
        793 1  32 SER QB   1  35 GLN HE22 3.483     . 4.999 4.208 3.954 4.434     .  0 0 "[    .    1]" 1 
        794 1  32 SER QB   1  36 CYS H    2.882     . 3.920 3.309 3.272 3.334     .  0 0 "[    .    1]" 1 
        795 1  32 SER QB   1  35 GLN HB2  2.855     . 3.874 2.505 2.359 2.778     .  0 0 "[    .    1]" 1 
        796 1  32 SER QB   1  35 GLN HE21 3.414     . 4.871 2.557 2.327 2.827     .  0 0 "[    .    1]" 1 
        797 1  33 LEU H    1  33 LEU HA   2.417     . 3.147 2.837 2.831 2.853     .  0 0 "[    .    1]" 1 
        798 1  33 LEU H    1  33 LEU HB2  2.498     . 3.278 2.695 2.680 2.732     .  0 0 "[    .    1]" 1 
        799 1  33 LEU H    1  33 LEU QD   2.685     . 3.586 2.544 2.507 2.615     .  0 0 "[    .    1]" 1 
        800 1  33 LEU H    1  33 LEU HG   2.839     . 3.846 2.154 2.091 2.217     .  0 0 "[    .    1]" 1 
        801 1  33 LEU H    1  34 GLU H    2.571     . 3.397 2.446 2.388 2.482     .  0 0 "[    .    1]" 1 
        802 1  33 LEU H    1  34 GLU HB3  3.287     . 4.638 4.661 4.627 4.704 0.066  8 0 "[    .    1]" 1 
        803 1  33 LEU H    1  35 GLN H    3.506     . 5.043 3.892 3.809 3.942     .  0 0 "[    .    1]" 1 
        804 1  33 LEU HA   1  33 LEU HB2  2.530     . 3.330 3.018 3.012 3.020     .  0 0 "[    .    1]" 1 
        805 1  33 LEU HA   1  33 LEU HB3  2.420     . 3.152 2.392 2.376 2.399     .  0 0 "[    .    1]" 1 
        806 1  33 LEU HA   1  33 LEU QD   1.992     . 2.488 2.110 2.072 2.163     .  0 0 "[    .    1]" 1 
        807 1  33 LEU HA   1  33 LEU HG   2.665     . 3.553 3.469 3.447 3.520     .  0 0 "[    .    1]" 1 
        808 1  33 LEU HA   1  34 GLU H    2.827     . 3.826 3.470 3.459 3.482     .  0 0 "[    .    1]" 1 
        809 1  33 LEU HA   1  34 GLU H    2.807     . 3.792 3.183 3.159 3.221     .  0 0 "[    .    1]" 1 
        810 1  33 LEU HA   1  35 GLN H    3.305     . 4.671 4.092 3.910 4.212     .  0 0 "[    .    1]" 1 
        811 1  33 LEU HA   1  35 GLN H    3.038     . 4.192 3.607 3.503 3.671     .  0 0 "[    .    1]" 1 
        812 1  33 LEU HA   1  36 CYS H    2.765     . 3.721 3.444 3.379 3.524     .  0 0 "[    .    1]" 1 
        813 1  33 LEU HA   1  36 CYS H    2.360     . 3.056 2.640 2.619 2.664     .  0 0 "[    .    1]" 1 
        814 1  33 LEU HA   1  37 ALA MB   2.808     . 3.793 3.948 3.871 3.990 0.197  3 0 "[    .    1]" 1 
        815 1  33 LEU HA   1  51 TYR QB   2.934     . 4.010 3.474 2.918 3.655     .  0 0 "[    .    1]" 1 
        816 1  33 LEU HA   1  51 TYR HD1  2.762     . 3.716 2.737 2.599 3.135     .  0 0 "[    .    1]" 1 
        817 1  33 LEU HB2  1  33 LEU QD   2.196     . 2.799 2.370 2.353 2.397     .  0 0 "[    .    1]" 1 
        818 1  33 LEU HB2  1  34 GLU H    2.675     . 3.569 2.529 2.476 2.587     .  0 0 "[    .    1]" 1 
        819 1  33 LEU HB2  1  51 TYR HD2  3.110     . 4.319 4.210 4.158 4.364 0.045  4 0 "[    .    1]" 1 
        820 1  33 LEU HB3  1  51 TYR HD2  3.208     . 4.495 2.866 2.794 3.042     .  0 0 "[    .    1]" 1 
        821 1  33 LEU QD   1  33 LEU HG   1.933     . 2.400 1.890 1.888 1.891     .  0 0 "[    .    1]" 1 
        822 1  33 LEU QD   1  34 GLU HG2  3.272     . 4.610 4.465 4.375 4.600     .  0 0 "[    .    1]" 1 
        823 1  33 LEU QD   1  34 GLU HG3  3.217     . 4.511 4.592 4.553 4.663 0.152 10 0 "[    .    1]" 1 
        824 1  33 LEU QD   1  34 GLU HG3  3.137     . 4.367 2.996 2.925 3.051     .  0 0 "[    .    1]" 1 
        825 1  33 LEU QD   1  53 ASP HA   2.648     . 3.525 3.516 3.436 3.575 0.050  9 0 "[    .    1]" 1 
        826 1  33 LEU QD   1  51 TYR H    2.979     . 4.088 4.009 3.914 4.049     .  0 0 "[    .    1]" 1 
        827 1  33 LEU QD   1  51 TYR H    3.249     . 4.569 3.912 3.867 3.936     .  0 0 "[    .    1]" 1 
        828 1  33 LEU QD   1  51 TYR HA   3.106     . 4.312 4.276 4.237 4.320 0.008  1 0 "[    .    1]" 1 
        829 1  33 LEU QD   1  51 TYR QB   2.203     . 2.809 2.214 2.064 2.283     .  0 0 "[    .    1]" 1 
        830 1  33 LEU QD   1  51 TYR HD2  2.185     . 2.782 2.185 1.905 2.288     .  0 0 "[    .    1]" 1 
        831 1  33 LEU QD   1  51 TYR HD2  2.804     . 3.786 2.094 1.872 2.181     .  0 0 "[    .    1]" 1 
        832 1  33 LEU QD   1  51 TYR QE   2.871     . 3.901 2.703 2.634 2.761     .  0 0 "[    .    1]" 1 
        833 1  33 LEU QD   1  53 ASP H    3.516     . 5.061 4.900 4.796 5.076 0.015  1 0 "[    .    1]" 1 
        834 1  33 LEU QD   1  74 LYS HB2  2.482     . 3.252 3.036 2.959 3.099     .  0 0 "[    .    1]" 1 
        835 1  33 LEU HG   1  34 GLU H    2.874     . 3.907 3.858 3.796 3.915 0.008 10 0 "[    .    1]" 1 
        836 1  33 LEU HG   1  35 GLN H    3.194     . 4.469 4.511 4.484 4.540 0.071  5 0 "[    .    1]" 1 
        837 1  33 LEU HG   1  35 GLN HE21 3.730     . 5.469 4.729 4.269 5.259     .  0 0 "[    .    1]" 1 
        838 1  33 LEU O    1  37 ALA H    2.300     . 2.600 1.801 1.788 1.825 0.012  9 0 "[    .    1]" 1 
        839 1  33 LEU O    1  37 ALA N    3.300 2.500 3.600 2.695 2.668 2.727     .  0 0 "[    .    1]" 1 
        840 1  34 GLU H    1  34 GLU HA   2.323     . 2.997 2.825 2.815 2.832     .  0 0 "[    .    1]" 1 
        841 1  34 GLU H    1  34 GLU HB2  2.270     . 2.914 2.770 2.719 2.816     .  0 0 "[    .    1]" 1 
        842 1  34 GLU H    1  34 GLU HG2  2.575     . 3.404 2.516 2.471 2.607     .  0 0 "[    .    1]" 1 
        843 1  34 GLU H    1  34 GLU HG3  2.622     . 3.481 1.931 1.847 2.079     .  0 0 "[    .    1]" 1 
        844 1  34 GLU H    1  35 GLN H    2.519     . 3.312 2.560 2.506 2.601     .  0 0 "[    .    1]" 1 
        845 1  34 GLU H    1  36 CYS H    3.464     . 4.964 4.038 3.964 4.106     .  0 0 "[    .    1]" 1 
        846 1  34 GLU H    1  37 ALA H    3.640     . 5.296 4.493 4.448 4.559     .  0 0 "[    .    1]" 1 
        847 1  34 GLU HA   1  34 GLU HB3  2.164     . 2.749 2.332 2.321 2.350     .  0 0 "[    .    1]" 1 
        848 1  34 GLU HA   1  34 GLU HG2  2.277     . 2.925 2.708 2.636 2.765     .  0 0 "[    .    1]" 1 
        849 1  34 GLU HA   1  35 GLN H    3.024     . 4.167 3.502 3.454 3.527     .  0 0 "[    .    1]" 1 
        850 1  34 GLU HA   1  35 GLN H    2.631     . 3.496 3.084 3.038 3.131     .  0 0 "[    .    1]" 1 
        851 1  34 GLU HA   1  36 CYS H    3.169     . 4.424 4.466 4.399 4.508 0.084  3 0 "[    .    1]" 1 
        852 1  34 GLU HA   1  37 ALA H    2.817     . 3.809 3.426 3.325 3.534     .  0 0 "[    .    1]" 1 
        853 1  34 GLU HA   1  37 ALA MB   2.197     . 2.800 2.435 2.390 2.510     .  0 0 "[    .    1]" 1 
        854 1  34 GLU HA   1  38 ALA H    3.049     . 4.211 4.178 4.078 4.230 0.019  3 0 "[    .    1]" 1 
        855 1  34 GLU HB2  1  35 GLN H    2.602     . 3.448 2.741 2.620 2.935     .  0 0 "[    .    1]" 1 
        856 1  34 GLU HB3  1  37 ALA H    3.466     . 4.968 4.558 4.502 4.598     .  0 0 "[    .    1]" 1 
        857 1  34 GLU HB3  1  38 ALA H    3.377     . 4.802 4.419 4.358 4.460     .  0 0 "[    .    1]" 1 
        858 1  34 GLU HG2  1  35 GLN H    3.406     . 4.856 4.457 4.404 4.514     .  0 0 "[    .    1]" 1 
        859 1  34 GLU HG2  1  37 ALA H    3.578     . 5.178 4.515 4.474 4.585     .  0 0 "[    .    1]" 1 
        860 1  34 GLU HG3  1  35 GLN H    2.928     . 3.999 3.751 3.617 3.962     .  0 0 "[    .    1]" 1 
        861 1  34 GLU HG3  1  37 ALA MB   2.866     . 3.893 3.620 3.586 3.664     .  0 0 "[    .    1]" 1 
        862 1  34 GLU O    1  38 ALA H    2.300     . 2.600 2.211 2.019 2.403     .  0 0 "[    .    1]" 1 
        863 1  34 GLU O    1  38 ALA N    3.300 2.500 3.600 3.051 2.890 3.234     .  0 0 "[    .    1]" 1 
        864 1  35 GLN H    1  35 GLN HA   2.397     . 3.115 2.850 2.831 2.878     .  0 0 "[    .    1]" 1 
        865 1  35 GLN H    1  35 GLN HB2  2.174     . 2.765 2.597 2.442 2.759     .  0 0 "[    .    1]" 1 
        866 1  35 GLN H    1  35 GLN HB3  2.462     . 3.220 2.528 2.436 2.667     .  0 0 "[    .    1]" 1 
        867 1  35 GLN H    1  35 GLN HB3  2.312     . 2.980 2.231 1.652 2.519     .  0 0 "[    .    1]" 1 
        868 1  35 GLN H    1  36 CYS H    2.445     . 3.192 2.521 2.390 2.599     .  0 0 "[    .    1]" 1 
        869 1  35 GLN H    1  36 CYS HB3  3.600     . 5.220 4.615 4.443 4.695     .  0 0 "[    .    1]" 1 
        870 1  35 GLN HA   1  35 GLN HB2  1.938     . 2.407 2.174 2.129 2.274     .  0 0 "[    .    1]" 1 
        871 1  35 GLN HA   1  35 GLN QG   2.171     . 2.760 2.419 2.303 2.621     .  0 0 "[    .    1]" 1 
        872 1  35 GLN HA   1  36 CYS H    2.811     . 3.799 2.794 2.786 2.802     .  0 0 "[    .    1]" 1 
        873 1  35 GLN HA   1  37 ALA H    3.377     . 4.803 4.119 4.091 4.178     .  0 0 "[    .    1]" 1 
        874 1  35 GLN HA   1  38 ALA H    2.480     . 3.249 3.270 3.247 3.304 0.055  3 0 "[    .    1]" 1 
        875 1  35 GLN HA   1  38 ALA H    2.352     . 3.043 2.675 2.668 2.683     .  0 0 "[    .    1]" 1 
        876 1  35 GLN HA   1  38 ALA MB   1.679     . 2.031 2.029 2.019 2.034 0.003  5 0 "[    .    1]" 1 
        877 1  35 GLN HB2  1  35 GLN HB3  1.744     . 2.124 1.693 1.683 1.703     .  0 0 "[    .    1]" 1 
        878 1  35 GLN HB2  1  35 GLN HE21 2.521     . 3.315 1.877 1.665 2.130 0.062  2 0 "[    .    1]" 1 
        879 1  35 GLN HB2  1  35 GLN HE22 2.336     . 3.018 3.008 2.913 3.078 0.060 10 0 "[    .    1]" 1 
        880 1  35 GLN HB2  1  38 ALA H    3.252     . 4.574 4.326 4.257 4.375     .  0 0 "[    .    1]" 1 
        881 1  35 GLN HB2  1  36 CYS H    2.889     . 3.932 3.868 3.738 3.969 0.037 10 0 "[    .    1]" 1 
        882 1  35 GLN HB3  1  35 GLN HE21 2.149     . 2.726 2.338 2.034 2.544     .  0 0 "[    .    1]" 1 
        883 1  35 GLN HB3  1  36 CYS H    2.736     . 3.672 2.615 2.513 2.679     .  0 0 "[    .    1]" 1 
        884 1  35 GLN HE21 1  35 GLN HG2  2.578     . 3.409 3.019 2.214 3.511 0.102  9 0 "[    .    1]" 1 
        885 1  35 GLN QG   1  36 CYS H    2.934     . 4.010 3.650 3.417 3.829     .  0 0 "[    .    1]" 1 
        886 1  35 GLN QG   1  38 ALA MB   2.432     . 3.172 3.285 3.229 3.354 0.182  3 0 "[    .    1]" 1 
        887 1  35 GLN O    1  39 GLN H    2.300     . 2.600 2.127 2.010 2.285     .  0 0 "[    .    1]" 1 
        888 1  35 GLN O    1  39 GLN N    3.300 2.500 3.600 2.873 2.803 2.969     .  0 0 "[    .    1]" 1 
        889 1  36 CYS H    1  36 CYS HA   2.453     . 3.205 2.849 2.840 2.859     .  0 0 "[    .    1]" 1 
        890 1  36 CYS H    1  36 CYS HB2  2.348     . 3.037 2.742 2.720 2.760     .  0 0 "[    .    1]" 1 
        891 1  36 CYS H    1  36 CYS HB3  2.363     . 3.061 2.372 2.346 2.399     .  0 0 "[    .    1]" 1 
        892 1  36 CYS H    1  37 ALA H    2.303     . 2.966 2.500 2.465 2.540     .  0 0 "[    .    1]" 1 
        893 1  36 CYS H    1  37 ALA HA   3.429     . 4.899 4.755 4.674 4.780     .  0 0 "[    .    1]" 1 
        894 1  36 CYS H    1  37 ALA MB   3.058     . 4.227 4.169 4.127 4.202     .  0 0 "[    .    1]" 1 
        895 1  36 CYS H    1  38 ALA H    3.114     . 4.326 3.904 3.850 3.955     .  0 0 "[    .    1]" 1 
        896 1  36 CYS H    1  51 TYR HD1  3.095     . 4.292 3.641 3.441 4.221     .  0 0 "[    .    1]" 1 
        897 1  36 CYS H    1  58 CYS HB2  2.958     . 4.052 3.939 3.899 4.014     .  0 0 "[    .    1]" 1 
        898 1  36 CYS HA   1  36 CYS HB2  2.356     . 3.050 2.373 2.364 2.380     .  0 0 "[    .    1]" 1 
        899 1  36 CYS HA   1  36 CYS HB3  2.474     . 3.239 3.016 3.010 3.021     .  0 0 "[    .    1]" 1 
        900 1  36 CYS HA   1  36 CYS HB3  2.183     . 2.778 2.793 2.768 2.813 0.035  1 0 "[    .    1]" 1 
        901 1  36 CYS HA   1  37 ALA H    2.651     . 3.530 3.511 3.506 3.519     .  0 0 "[    .    1]" 1 
        902 1  36 CYS HA   1  38 ALA H    3.430     . 4.901 4.092 4.022 4.170     .  0 0 "[    .    1]" 1 
        903 1  36 CYS HA   1  38 ALA H    2.718     . 3.641 3.714 3.676 3.736 0.095  8 0 "[    .    1]" 1 
        904 1  36 CYS HA   1  39 GLN H    2.632     . 3.498 2.902 2.850 2.934     .  0 0 "[    .    1]" 1 
        905 1  36 CYS HA   1  39 GLN HB2  2.690     . 3.594 2.550 2.490 2.610     .  0 0 "[    .    1]" 1 
        906 1  36 CYS HA   1  39 GLN HB3  2.573     . 3.401 2.267 2.204 2.310     .  0 0 "[    .    1]" 1 
        907 1  36 CYS HA   1  58 CYS HB3  2.840     . 3.848 3.918 3.791 3.960 0.112  1 0 "[    .    1]" 1 
        908 1  36 CYS HB2  1  39 GLN HB3  3.088     . 4.280 4.284 4.249 4.311 0.031  9 0 "[    .    1]" 1 
        909 1  36 CYS HB2  1  51 TYR HD1  2.807     . 3.792 2.763 2.710 2.991     .  0 0 "[    .    1]" 1 
        910 1  36 CYS HB2  1  58 CYS HB3  2.782     . 3.750 3.472 3.415 3.499     .  0 0 "[    .    1]" 1 
        911 1  36 CYS HB3  1  37 ALA H    2.636     . 3.504 2.815 2.785 2.859     .  0 0 "[    .    1]" 1 
        912 1  36 CYS HB3  1  37 ALA MB   2.971     . 4.074 3.747 3.662 3.868     .  0 0 "[    .    1]" 1 
        913 1  36 CYS HB3  1  39 GLN H    3.768     . 5.542 4.894 4.867 4.931     .  0 0 "[    .    1]" 1 
        914 1  36 CYS HB3  1  51 TYR HD1  2.361     . 3.058 2.026 1.996 2.122     .  0 0 "[    .    1]" 1 
        915 1  36 CYS HB3  1  51 TYR HD1  2.826     . 3.825 1.840 1.753 2.098 0.074  3 0 "[    .    1]" 1 
        916 1  36 CYS HB3  1  51 TYR QE   2.653     . 3.533 2.183 1.942 3.307     .  0 0 "[    .    1]" 1 
        917 1  36 CYS O    1  40 CYS H    2.300     . 2.600 2.155 2.112 2.198     .  0 0 "[    .    1]" 1 
        918 1  36 CYS O    1  40 CYS N    3.300 2.500 3.600 3.054 3.020 3.091     .  0 0 "[    .    1]" 1 
        919 1  36 CYS SG   1  58 CYS SG   2.080     . 2.180 2.018 2.017 2.019     .  0 0 "[    .    1]" 1 
        920 1  37 ALA H    1  37 ALA HA   2.276     . 2.923 2.807 2.801 2.814     .  0 0 "[    .    1]" 1 
        921 1  37 ALA H    1  37 ALA MB   1.880     . 2.322 2.226 2.216 2.239     .  0 0 "[    .    1]" 1 
        922 1  37 ALA H    1  38 ALA H    2.363     . 3.061 2.608 2.558 2.635     .  0 0 "[    .    1]" 1 
        923 1  37 ALA H    1  39 GLN H    3.159     . 4.406 3.800 3.756 3.869     .  0 0 "[    .    1]" 1 
        924 1  37 ALA H    1  40 CYS H    3.719     . 5.448 4.871 4.830 4.910     .  0 0 "[    .    1]" 1 
        925 1  37 ALA H    1  49 PHE QE   3.382     . 4.812 4.537 4.391 4.655     .  0 0 "[    .    1]" 1 
        926 1  37 ALA H    1  51 TYR QE   3.096     . 4.294 2.817 2.529 3.707     .  0 0 "[    .    1]" 1 
        927 1  37 ALA HA   1  37 ALA MB   1.898     . 2.348 2.137 2.134 2.138     .  0 0 "[    .    1]" 1 
        928 1  37 ALA HA   1  38 ALA H    2.917     . 3.980 3.511 3.490 3.516     .  0 0 "[    .    1]" 1 
        929 1  37 ALA HA   1  38 ALA H    2.414     . 3.143 3.100 3.057 3.130     .  0 0 "[    .    1]" 1 
        930 1  37 ALA HA   1  38 ALA HA   3.307     . 4.674 4.450 4.410 4.471     .  0 0 "[    .    1]" 1 
        931 1  37 ALA HA   1  38 ALA MB   3.130     . 4.354 4.192 4.112 4.258     .  0 0 "[    .    1]" 1 
        932 1  37 ALA HA   1  39 GLN H    3.250     . 4.571 4.059 3.916 4.149     .  0 0 "[    .    1]" 1 
        933 1  37 ALA HA   1  39 GLN H    3.070     . 4.248 3.862 3.758 3.941     .  0 0 "[    .    1]" 1 
        934 1  37 ALA HA   1  40 CYS HB2  2.914     . 3.976 4.030 4.011 4.066 0.090  4 0 "[    .    1]" 1 
        935 1  37 ALA HA   1  41 LYS HG3  3.226     . 4.527 3.366 3.229 3.494     .  0 0 "[    .    1]" 1 
        936 1  37 ALA HA   1  42 ALA H    3.518     . 5.065 4.867 4.813 4.958     .  0 0 "[    .    1]" 1 
        937 1  37 ALA HA   1  49 PHE QD   2.715     . 3.636 2.602 2.531 2.693     .  0 0 "[    .    1]" 1 
        938 1  37 ALA HA   1  49 PHE QE   2.647     . 3.523 1.954 1.744 2.208 0.027  9 0 "[    .    1]" 1 
        939 1  37 ALA HA   1  51 TYR QE   2.907     . 3.963 3.272 3.214 3.327     .  0 0 "[    .    1]" 1 
        940 1  37 ALA MB   1  38 ALA H    1.916     . 2.375 2.076 2.044 2.111     .  0 0 "[    .    1]" 1 
        941 1  37 ALA MB   1  38 ALA HA   2.955     . 4.046 3.924 3.892 3.984     .  0 0 "[    .    1]" 1 
        942 1  37 ALA MB   1  41 LYS QE   2.351     . 3.042 2.926 2.645 3.066 0.024  5 0 "[    .    1]" 1 
        943 1  37 ALA MB   1  49 PHE QD   2.761     . 3.714 3.666 3.597 3.735 0.021  4 0 "[    .    1]" 1 
        944 1  37 ALA MB   1  49 PHE QE   2.760     . 3.712 2.656 2.575 2.742     .  0 0 "[    .    1]" 1 
        945 1  37 ALA MB   1  51 TYR QE   2.423     . 3.157 3.165 3.096 3.207 0.050  4 0 "[    .    1]" 1 
        946 1  37 ALA MB   1  78 ARG HA   2.903     . 3.956 3.794 3.644 3.929     .  0 0 "[    .    1]" 1 
        947 1  37 ALA O    1  41 LYS H    2.300     . 2.600 2.592 2.501 2.640 0.040 10 0 "[    .    1]" 1 
        948 1  37 ALA O    1  41 LYS N    3.300 2.500 3.600 3.359 3.286 3.400     .  0 0 "[    .    1]" 1 
        949 1  38 ALA H    1  38 ALA HA   2.200     . 2.805 2.838 2.835 2.845 0.040  4 0 "[    .    1]" 1 
        950 1  38 ALA H    1  38 ALA MB   1.808     . 2.217 2.226 2.221 2.230 0.013  4 0 "[    .    1]" 1 
        951 1  38 ALA H    1  39 GLN H    2.388     . 3.101 2.477 2.440 2.494     .  0 0 "[    .    1]" 1 
        952 1  38 ALA H    1  39 GLN H    2.089     . 2.634 2.285 2.255 2.303     .  0 0 "[    .    1]" 1 
        953 1  38 ALA H    1  41 LYS HD2  3.286     . 4.636 4.469 4.266 4.661 0.025  8 0 "[    .    1]" 1 
        954 1  38 ALA HA   1  38 ALA MB   1.764     . 2.153 2.137 2.135 2.138     .  0 0 "[    .    1]" 1 
        955 1  38 ALA HA   1  39 GLN H    2.700     . 3.611 3.465 3.441 3.480     .  0 0 "[    .    1]" 1 
        956 1  38 ALA HA   1  40 CYS H    3.255     . 4.579 4.388 4.339 4.431     .  0 0 "[    .    1]" 1 
        957 1  38 ALA HA   1  41 LYS H    2.500     . 3.282 3.318 3.289 3.352 0.070  3 0 "[    .    1]" 1 
        958 1  38 ALA HA   1  41 LYS HB2  2.261     . 2.900 2.553 2.461 2.633     .  0 0 "[    .    1]" 1 
        959 1  38 ALA HA   1  41 LYS HD2  2.453     . 3.205 2.305 2.193 2.491     .  0 0 "[    .    1]" 1 
        960 1  38 ALA HA   1  41 LYS QE   2.648     . 3.525 3.580 3.551 3.613 0.088  6 0 "[    .    1]" 1 
        961 1  38 ALA MB   1  39 GLN H    2.372     . 3.075 2.734 2.669 2.830     .  0 0 "[    .    1]" 1 
        962 1  38 ALA MB   1  39 GLN HB2  3.018     . 4.157 3.840 3.789 3.871     .  0 0 "[    .    1]" 1 
        963 1  38 ALA MB   1  39 GLN HB3  3.058     . 4.227 4.246 4.200 4.271 0.044  9 0 "[    .    1]" 1 
        964 1  38 ALA MB   1  40 CYS H    3.215     . 4.507 3.899 3.864 3.962     .  0 0 "[    .    1]" 1 
        965 1  38 ALA O    1  42 ALA H    2.300     . 2.600 2.222 2.032 2.414     .  0 0 "[    .    1]" 1 
        966 1  38 ALA O    1  42 ALA N    3.300 2.500 3.600 2.842 2.777 2.928     .  0 0 "[    .    1]" 1 
        967 1  39 GLN H    1  39 GLN HB2  2.186     . 2.783 2.616 2.568 2.672     .  0 0 "[    .    1]" 1 
        968 1  39 GLN H    1  39 GLN HB3  2.275     . 2.922 2.372 2.323 2.405     .  0 0 "[    .    1]" 1 
        969 1  39 GLN H    1  40 CYS H    2.371     . 3.073 2.681 2.617 2.715     .  0 0 "[    .    1]" 1 
        970 1  39 GLN H    1  40 CYS HB2  3.565     . 5.153 5.160 5.094 5.191 0.038  9 0 "[    .    1]" 1 
        971 1  39 GLN H    1  41 LYS H    3.204     . 4.487 3.806 3.707 3.872     .  0 0 "[    .    1]" 1 
        972 1  39 GLN H    1  41 LYS H    3.048     . 4.210 3.623 3.551 3.662     .  0 0 "[    .    1]" 1 
        973 1  39 GLN H    1  42 ALA H    3.533     . 5.093 4.548 4.491 4.587     .  0 0 "[    .    1]" 1 
        974 1  39 GLN HA   1  39 GLN HB2  2.362     . 3.059 2.411 2.395 2.426     .  0 0 "[    .    1]" 1 
        975 1  39 GLN HA   1  39 GLN HE22 3.376     . 4.801 4.053 3.365 4.245     .  0 0 "[    .    1]" 1 
        976 1  39 GLN HA   1  40 CYS H    2.882     . 3.920 3.542 3.533 3.554     .  0 0 "[    .    1]" 1 
        977 1  39 GLN HA   1  41 LYS H    3.330     . 4.716 3.974 3.918 4.015     .  0 0 "[    .    1]" 1 
        978 1  39 GLN HA   1  42 ALA H    2.361     . 3.058 3.137 3.119 3.160 0.102  2 0 "[    .    1]" 1 
        979 1  39 GLN HA   1  42 ALA MB   1.949     . 2.424 2.382 2.302 2.442 0.018  5 0 "[    .    1]" 1 
        980 1  39 GLN HA   1  43 VAL H    3.417     . 4.877 4.239 4.137 4.309     .  0 0 "[    .    1]" 1 
        981 1  39 GLN HA   1  43 VAL MG1  2.807     . 3.792 3.751 3.713 3.766     .  0 0 "[    .    1]" 1 
        982 1  39 GLN HB2  1  42 ALA MB   2.872     . 3.903 3.640 3.601 3.672     .  0 0 "[    .    1]" 1 
        983 1  39 GLN HB2  1  49 PHE HB3  3.271     . 4.608 4.675 4.586 4.730 0.122  9 0 "[    .    1]" 1 
        984 1  39 GLN HB3  1  40 CYS H    2.512     . 3.301 2.569 2.512 2.607     .  0 0 "[    .    1]" 1 
        985 1  39 GLN HB3  1  41 LYS H    3.555     . 5.135 4.706 4.672 4.741     .  0 0 "[    .    1]" 1 
        986 1  39 GLN HB3  1  42 ALA MB   2.802     . 3.783 3.797 3.766 3.829 0.046  9 0 "[    .    1]" 1 
        987 1  39 GLN HB3  1  60 VAL MG1  2.252     . 2.886 2.988 2.945 3.022 0.136  4 0 "[    .    1]" 1 
        988 1  39 GLN HE21 1  39 GLN HG3  2.395     . 3.112 2.230 2.209 2.250     .  0 0 "[    .    1]" 1 
        989 1  39 GLN HE21 1  42 ALA MB   3.293     . 4.649 3.927 2.683 4.295     .  0 0 "[    .    1]" 1 
        990 1  39 GLN HE21 1  43 VAL HB   3.372     . 4.793 3.200 2.824 3.439     .  0 0 "[    .    1]" 1 
        991 1  39 GLN HE21 1  43 VAL MG1  2.418     . 3.149 2.641 2.219 2.777     .  0 0 "[    .    1]" 1 
        992 1  39 GLN HE21 1  60 VAL QG   2.539     . 3.345 2.269 1.952 2.869     .  0 0 "[    .    1]" 1 
        993 1  39 GLN HE21 1  60 VAL MG2  2.955     . 4.047 2.459 2.003 3.545     .  0 0 "[    .    1]" 1 
        994 1  39 GLN HE22 1  39 GLN HG3  2.891     . 3.935 3.483 3.468 3.493     .  0 0 "[    .    1]" 1 
        995 1  39 GLN HE22 1  40 CYS HA   3.799     . 5.603 4.750 4.413 4.943     .  0 0 "[    .    1]" 1 
        996 1  39 GLN HE22 1  42 ALA MB   3.018     . 4.157 3.428 2.679 3.660     .  0 0 "[    .    1]" 1 
        997 1  39 GLN HE22 1  43 VAL MG1  2.646     . 3.521 3.558 3.535 3.584 0.063  8 0 "[    .    1]" 1 
        998 1  39 GLN HE22 1  43 VAL MG1  2.723     . 3.650 3.234 3.087 3.415     .  0 0 "[    .    1]" 1 
        999 1  39 GLN HG3  1  40 CYS H    2.744     . 3.685 3.491 3.433 3.563     .  0 0 "[    .    1]" 1 
       1000 1  39 GLN HG3  1  40 CYS HA   2.884     . 3.923 3.529 3.466 3.619     .  0 0 "[    .    1]" 1 
       1001 1  39 GLN HG3  1  41 LYS H    3.324     . 4.705 4.535 4.440 4.606     .  0 0 "[    .    1]" 1 
       1002 1  40 CYS H    1  40 CYS HA   2.456     . 3.210 2.842 2.837 2.847     .  0 0 "[    .    1]" 1 
       1003 1  40 CYS H    1  40 CYS HB2  2.309     . 2.975 2.603 2.585 2.627     .  0 0 "[    .    1]" 1 
       1004 1  40 CYS H    1  40 CYS HB3  2.253     . 2.888 2.441 2.417 2.474     .  0 0 "[    .    1]" 1 
       1005 1  40 CYS H    1  41 LYS H    2.415     . 3.144 2.509 2.495 2.538     .  0 0 "[    .    1]" 1 
       1006 1  40 CYS H    1  41 LYS HA   3.328     . 4.713 4.784 4.753 4.802 0.089  4 0 "[    .    1]" 1 
       1007 1  40 CYS H    1  41 LYS HB2  3.347     . 4.748 4.753 4.734 4.764 0.016  3 0 "[    .    1]" 1 
       1008 1  40 CYS H    1  41 LYS QD   3.552     . 5.129 4.969 4.884 5.051     .  0 0 "[    .    1]" 1 
       1009 1  40 CYS H    1  49 PHE HB3  3.228     . 4.531 4.240 4.137 4.398     .  0 0 "[    .    1]" 1 
       1010 1  40 CYS H    1  49 PHE QD   3.224     . 4.523 3.138 2.927 3.364     .  0 0 "[    .    1]" 1 
       1011 1  40 CYS H    1  49 PHE QE   3.757     . 5.521 4.267 3.867 4.607     .  0 0 "[    .    1]" 1 
       1012 1  40 CYS H    1  60 VAL MG1  2.492     . 3.268 3.004 2.980 3.053     .  0 0 "[    .    1]" 1 
       1013 1  40 CYS HA   1  40 CYS HB2  2.394     . 3.110 2.424 2.411 2.439     .  0 0 "[    .    1]" 1 
       1014 1  40 CYS HA   1  40 CYS HB2  2.423     . 3.157 2.383 2.348 2.411     .  0 0 "[    .    1]" 1 
       1015 1  40 CYS HA   1  40 CYS HB3  2.445     . 3.192 3.017 3.014 3.021     .  0 0 "[    .    1]" 1 
       1016 1  40 CYS HA   1  40 CYS HB3  2.426     . 3.162 2.849 2.829 2.870     .  0 0 "[    .    1]" 1 
       1017 1  40 CYS HA   1  41 LYS H    3.046     . 4.206 3.436 3.424 3.448     .  0 0 "[    .    1]" 1 
       1018 1  40 CYS HA   1  41 LYS H    2.759     . 3.711 3.214 3.171 3.262     .  0 0 "[    .    1]" 1 
       1019 1  40 CYS HA   1  43 VAL H    2.897     . 3.946 3.283 3.194 3.361     .  0 0 "[    .    1]" 1 
       1020 1  40 CYS HA   1  43 VAL H    2.492     . 3.268 2.734 2.705 2.752     .  0 0 "[    .    1]" 1 
       1021 1  40 CYS HA   1  43 VAL MG1  1.975     . 2.462 2.104 1.954 2.206     .  0 0 "[    .    1]" 1 
       1022 1  40 CYS HA   1  46 CYS HB2  2.747     . 3.690 3.432 3.363 3.528     .  0 0 "[    .    1]" 1 
       1023 1  40 CYS HA   1  46 CYS HB3  2.695     . 3.603 3.105 2.986 3.224     .  0 0 "[    .    1]" 1 
       1024 1  40 CYS HA   1  60 VAL HB   2.272     . 2.917 2.581 2.555 2.602     .  0 0 "[    .    1]" 1 
       1025 1  40 CYS HA   1  60 VAL MG1  1.953     . 2.430 1.848 1.831 1.864     .  0 0 "[    .    1]" 1 
       1026 1  40 CYS HA   1  60 VAL HB   2.734     . 3.668 3.582 3.471 3.648     .  0 0 "[    .    1]" 1 
       1027 1  40 CYS HA   1  60 VAL MG1  2.228     . 2.849 1.983 1.950 2.014     .  0 0 "[    .    1]" 1 
       1028 1  40 CYS HA   1  78 ARG HB3  3.215     . 4.507 4.356 4.318 4.391     .  0 0 "[    .    1]" 1 
       1029 1  40 CYS HB2  1  41 LYS H    2.734     . 3.668 3.359 2.940 3.665     .  0 0 "[    .    1]" 1 
       1030 1  40 CYS HB2  1  46 CYS HB3  2.809     . 3.795 3.440 3.242 3.621     .  0 0 "[    .    1]" 1 
       1031 1  40 CYS HB2  1  46 CYS HB3  3.250     . 4.571 3.904 3.794 3.987     .  0 0 "[    .    1]" 1 
       1032 1  40 CYS HB2  1  49 PHE HA   3.257     . 4.583 4.408 4.264 4.609 0.026  4 0 "[    .    1]" 1 
       1033 1  40 CYS HB2  1  60 VAL MG1  2.407     . 3.131 1.940 1.887 1.993     .  0 0 "[    .    1]" 1 
       1034 1  40 CYS HB3  1  41 LYS H    2.563     . 3.384 3.055 3.000 3.087     .  0 0 "[    .    1]" 1 
       1035 1  40 CYS HB3  1  41 LYS HA   3.067     . 4.243 3.355 3.078 3.544     .  0 0 "[    .    1]" 1 
       1036 1  40 CYS HB3  1  60 VAL MG1  2.281     . 2.932 3.096 3.061 3.117 0.185  8 0 "[    .    1]" 1 
       1037 1  40 CYS HB3  1  60 VAL MG1  2.566     . 3.389 3.416 3.383 3.454 0.065 10 0 "[    .    1]" 1 
       1038 1  40 CYS HB3  1  78 ARG HB2  2.840     . 3.848 3.313 3.148 3.438     .  0 0 "[    .    1]" 1 
       1039 1  40 CYS SG   1  46 CYS SG   2.080     . 2.180 2.028 2.027 2.030     .  0 0 "[    .    1]" 1 
       1040 1  41 LYS H    1  41 LYS HA   2.483     . 3.254 2.891 2.878 2.904     .  0 0 "[    .    1]" 1 
       1041 1  41 LYS H    1  41 LYS HA   2.224     . 2.842 2.745 2.736 2.753     .  0 0 "[    .    1]" 1 
       1042 1  41 LYS H    1  41 LYS HB2  2.296     . 2.955 2.459 2.432 2.471     .  0 0 "[    .    1]" 1 
       1043 1  41 LYS H    1  41 LYS QE   3.722     . 5.454 4.400 4.269 4.500     .  0 0 "[    .    1]" 1 
       1044 1  41 LYS H    1  41 LYS HG3  2.431     . 3.170 2.418 2.355 2.492     .  0 0 "[    .    1]" 1 
       1045 1  41 LYS H    1  43 VAL MG1  2.796     . 3.773 3.359 3.281 3.449     .  0 0 "[    .    1]" 1 
       1046 1  41 LYS H    1  60 VAL MG1  3.173     . 4.431 4.054 4.014 4.119     .  0 0 "[    .    1]" 1 
       1047 1  41 LYS H    1  43 VAL MG1  3.710     . 5.430 4.228 4.145 4.295     .  0 0 "[    .    1]" 1 
       1048 1  41 LYS H    1  46 CYS HB2  3.104     . 4.308 4.283 4.170 4.322 0.014  2 0 "[    .    1]" 1 
       1049 1  41 LYS H    1  60 VAL MG1  3.620     . 5.258 4.441 4.414 4.468     .  0 0 "[    .    1]" 1 
       1050 1  41 LYS HA   1  41 LYS QB   2.113     . 2.671 2.368 2.361 2.381     .  0 0 "[    .    1]" 1 
       1051 1  41 LYS HA   1  41 LYS HB3  2.367     . 3.068 2.475 2.466 2.492     .  0 0 "[    .    1]" 1 
       1052 1  41 LYS HA   1  41 LYS HG2  2.307     . 2.972 2.603 2.548 2.650     .  0 0 "[    .    1]" 1 
       1053 1  41 LYS HA   1  41 LYS HG3  2.329     . 3.007 3.012 2.949 3.066 0.059  8 0 "[    .    1]" 1 
       1054 1  41 LYS HA   1  41 LYS HG3  2.246     . 2.876 2.356 2.342 2.376     .  0 0 "[    .    1]" 1 
       1055 1  41 LYS HA   1  42 ALA H    2.775     . 3.737 3.424 3.365 3.476     .  0 0 "[    .    1]" 1 
       1056 1  41 LYS HA   1  43 VAL H    3.050     . 4.213 4.232 4.177 4.251 0.038  9 0 "[    .    1]" 1 
       1057 1  41 LYS HA   1  43 VAL H    2.903     . 3.956 3.888 3.846 3.926     .  0 0 "[    .    1]" 1 
       1058 1  41 LYS HA   1  78 ARG HE   3.200     . 4.480 4.341 4.113 4.519 0.039  4 0 "[    .    1]" 1 
       1059 1  41 LYS QB   1  41 LYS HG3  2.222     . 2.839 2.370 2.344 2.396     .  0 0 "[    .    1]" 1 
       1060 1  41 LYS HB2  1  41 LYS HD2  1.654     . 1.996 1.717 1.714 1.721     .  0 0 "[    .    1]" 1 
       1061 1  41 LYS HB2  1  42 ALA H    2.678     . 3.574 3.113 2.894 3.282     .  0 0 "[    .    1]" 1 
       1062 1  41 LYS HB2  1  43 VAL H    3.647     . 5.310 5.257 5.133 5.344 0.034  6 0 "[    .    1]" 1 
       1063 1  41 LYS QE   1  78 ARG HB2  2.675     . 3.569 3.212 2.881 3.534     .  0 0 "[    .    1]" 1 
       1064 1  41 LYS HG2  1  78 ARG HB2  2.810     . 3.797 2.816 2.619 3.049     .  0 0 "[    .    1]" 1 
       1065 1  42 ALA H    1  42 ALA HA   2.306     . 2.971 2.880 2.855 2.900     .  0 0 "[    .    1]" 1 
       1066 1  42 ALA H    1  42 ALA HA   2.128     . 2.694 2.742 2.724 2.762 0.068 10 0 "[    .    1]" 1 
       1067 1  42 ALA H    1  42 ALA MB   1.794     . 2.196 2.248 2.236 2.260 0.064  6 0 "[    .    1]" 1 
       1068 1  42 ALA H    1  43 VAL H    2.195     . 2.797 2.369 2.249 2.485     .  0 0 "[    .    1]" 1 
       1069 1  42 ALA H    1  43 VAL MG1  2.968     . 4.069 3.527 3.418 3.658     .  0 0 "[    .    1]" 1 
       1070 1  42 ALA MB   1  43 VAL H    2.259     . 2.897 2.704 2.680 2.738     .  0 0 "[    .    1]" 1 
       1071 1  42 ALA MB   1  43 VAL MG2  3.136     . 4.365 4.045 4.010 4.097     .  0 0 "[    .    1]" 1 
       1072 1  43 VAL H    1  43 VAL HA   2.449     . 3.199 2.927 2.920 2.931     .  0 0 "[    .    1]" 1 
       1073 1  43 VAL H    1  43 VAL MG1  2.129     . 2.696 1.936 1.918 1.956     .  0 0 "[    .    1]" 1 
       1074 1  43 VAL H    1  44 ASP H    3.170     . 4.426 4.400 4.271 4.454 0.028  2 0 "[    .    1]" 1 
       1075 1  43 VAL H    1  44 ASP H    3.152     . 4.394 4.189 4.087 4.231     .  0 0 "[    .    1]" 1 
       1076 1  43 VAL H    1  60 VAL MG1  2.890     . 3.934 4.013 3.982 4.032 0.098  5 0 "[    .    1]" 1 
       1077 1  43 VAL HA   1  43 VAL HB   2.427     . 3.163 2.388 2.378 2.397     .  0 0 "[    .    1]" 1 
       1078 1  43 VAL HA   1  43 VAL MG2  2.063     . 2.595 2.448 2.413 2.486     .  0 0 "[    .    1]" 1 
       1079 1  43 VAL HA   1  44 ASP H    1.984     . 2.476 2.122 2.104 2.139     .  0 0 "[    .    1]" 1 
       1080 1  43 VAL HB   1  43 VAL MG1  1.925     . 2.388 2.123 2.121 2.125     .  0 0 "[    .    1]" 1 
       1081 1  43 VAL HB   1  43 VAL MG2  2.005     . 2.508 2.124 2.121 2.125     .  0 0 "[    .    1]" 1 
       1082 1  43 VAL HB   1  44 ASP H    3.247     . 4.565 4.167 4.093 4.289     .  0 0 "[    .    1]" 1 
       1083 1  43 VAL MG1  1  46 CYS HB2  2.570     . 3.396 2.231 2.129 2.308     .  0 0 "[    .    1]" 1 
       1084 1  43 VAL MG1  1  46 CYS HB3  2.889     . 3.932 2.498 2.315 2.591     .  0 0 "[    .    1]" 1 
       1085 1  43 VAL MG1  1  60 VAL HB   2.715     . 3.636 2.481 2.326 2.568     .  0 0 "[    .    1]" 1 
       1086 1  43 VAL MG1  1  60 VAL HB   1.967     . 2.451 1.841 1.819 1.852     .  0 0 "[    .    1]" 1 
       1087 1  43 VAL MG2  1  44 ASP H    2.544     . 3.353 2.775 2.609 3.020     .  0 0 "[    .    1]" 1 
       1088 1  43 VAL MG2  1  44 ASP HB2  2.667     . 3.556 3.670 3.599 3.753 0.197  3 0 "[    .    1]" 1 
       1089 1  43 VAL MG2  1  45 GLY HA3  2.896     . 3.944 3.968 3.855 4.001 0.057  1 0 "[    .    1]" 1 
       1090 1  43 VAL MG2  1  46 CYS HB2  2.446     . 3.194 3.176 2.972 3.233 0.039  2 0 "[    .    1]" 1 
       1091 1  43 VAL MG2  1  46 CYS HB2  2.502     . 3.284 2.960 2.837 3.007     .  0 0 "[    .    1]" 1 
       1092 1  43 VAL MG2  1  60 VAL HB   2.508     . 3.295 3.522 3.382 3.621 0.326  8 0 "[    .    1]" 1 
       1093 1  44 ASP H    1  44 ASP HA   2.268     . 2.911 2.881 2.860 2.893     .  0 0 "[    .    1]" 1 
       1094 1  44 ASP H    1  44 ASP HB2  2.136     . 2.706 2.384 2.335 2.477     .  0 0 "[    .    1]" 1 
       1095 1  44 ASP H    1  46 CYS H    3.623     . 5.264 5.262 5.176 5.325 0.061 10 0 "[    .    1]" 1 
       1096 1  44 ASP HA   1  44 ASP QB   1.863     . 2.297 2.165 2.113 2.196     .  0 0 "[    .    1]" 1 
       1097 1  44 ASP HA   1  45 GLY H    1.953     . 2.430 2.118 2.079 2.163     .  0 0 "[    .    1]" 1 
       1098 1  44 ASP HA   1  45 GLY HA2  3.079     . 4.264 4.376 4.346 4.410 0.146  1 0 "[    .    1]" 1 
       1099 1  44 ASP HA   1  45 GLY HA2  2.600     . 3.445 3.086 2.930 3.249     .  0 0 "[    .    1]" 1 
       1100 1  44 ASP HA   1  46 CYS H    2.872     . 3.903 3.294 3.074 3.460     .  0 0 "[    .    1]" 1 
       1101 1  44 ASP HA   1  46 CYS H    2.590     . 3.429 2.727 2.662 2.768     .  0 0 "[    .    1]" 1 
       1102 1  44 ASP QB   1  45 GLY HA2  3.147     . 4.385 4.280 4.157 4.389 0.004  3 0 "[    .    1]" 1 
       1103 1  44 ASP QB   1  45 GLY HA3  3.204     . 4.487 4.124 4.008 4.282     .  0 0 "[    .    1]" 1 
       1104 1  44 ASP QB   1  46 CYS H    3.293     . 4.648 4.581 4.429 4.662 0.014 10 0 "[    .    1]" 1 
       1105 1  44 ASP HB3  1  45 GLY HA2  3.307     . 4.674 4.469 4.307 4.610     .  0 0 "[    .    1]" 1 
       1106 1  45 GLY H    1  45 GLY HA2  2.259     . 2.897 2.410 2.361 2.477     .  0 0 "[    .    1]" 1 
       1107 1  45 GLY H    1  45 GLY HA3  2.390     . 3.104 2.942 2.928 2.948     .  0 0 "[    .    1]" 1 
       1108 1  45 GLY H    1  46 CYS H    2.535     . 3.338 2.014 1.828 2.149     .  0 0 "[    .    1]" 1 
       1109 1  45 GLY H    1  46 CYS HB2  3.254     . 4.578 4.024 3.947 4.081     .  0 0 "[    .    1]" 1 
       1110 1  45 GLY HA2  1  62 GLU HG2  2.829     . 3.829 3.782 3.748 3.825     .  0 0 "[    .    1]" 1 
       1111 1  45 GLY HA3  1  46 CYS H    2.795     . 3.772 3.399 3.355 3.426     .  0 0 "[    .    1]" 1 
       1112 1  46 CYS H    1  46 CYS HB2  2.428     . 3.165 3.089 3.065 3.133     .  0 0 "[    .    1]" 1 
       1113 1  46 CYS H    1  46 CYS HB3  2.379     . 3.087 2.498 2.470 2.532     .  0 0 "[    .    1]" 1 
       1114 1  46 CYS H    1  47 THR H    3.168     . 4.422 4.389 4.354 4.439 0.017  9 0 "[    .    1]" 1 
       1115 1  46 CYS H    1  47 THR MG   3.776     . 5.559 4.440 4.314 4.520     .  0 0 "[    .    1]" 1 
       1116 1  46 CYS HA   1  47 THR H    2.424     . 3.158 2.144 2.123 2.184     .  0 0 "[    .    1]" 1 
       1117 1  46 CYS HA   1  60 VAL HB   2.959     . 4.053 4.158 4.090 4.476 0.423  7 0 "[    .    1]" 1 
       1118 1  46 CYS HB2  1  47 THR H    3.458     . 4.953 4.115 4.052 4.176     .  0 0 "[    .    1]" 1 
       1119 1  46 CYS HB2  1  48 HIS H    3.414     . 4.871 4.974 4.943 5.008 0.137  8 0 "[    .    1]" 1 
       1120 1  46 CYS HB2  1  60 VAL HB   2.989     . 4.105 2.959 2.837 3.099     .  0 0 "[    .    1]" 1 
       1121 1  46 CYS HB3  1  47 THR H    3.415     . 4.873 4.220 4.140 4.272     .  0 0 "[    .    1]" 1 
       1122 1  46 CYS HB3  1  60 VAL HB   3.226     . 4.527 4.243 4.139 4.372     .  0 0 "[    .    1]" 1 
       1123 1  47 THR H    1  47 THR HA   2.918     . 3.983 2.944 2.936 2.950     .  0 0 "[    .    1]" 1 
       1124 1  47 THR H    1  47 THR MG   2.250     . 2.883 2.620 2.549 2.697     .  0 0 "[    .    1]" 1 
       1125 1  47 THR H    1  48 HIS H    2.164     . 2.749 1.953 1.869 2.028     .  0 0 "[    .    1]" 1 
       1126 1  47 THR H    1  62 GLU HA   2.675     . 3.569 2.939 2.877 3.004     .  0 0 "[    .    1]" 1 
       1127 1  47 THR H    1  62 GLU HB3  3.655     . 5.325 4.586 4.517 4.664     .  0 0 "[    .    1]" 1 
       1128 1  47 THR H    1  63 GLY H    3.402     . 4.849 4.196 4.076 4.302     .  0 0 "[    .    1]" 1 
       1129 1  47 THR HA   1  47 THR MG   2.023     . 2.535 2.320 2.297 2.392     .  0 0 "[    .    1]" 1 
       1130 1  47 THR HA   1  78 ARG HB3  3.038     . 4.191 3.636 3.458 3.911     .  0 0 "[    .    1]" 1 
       1131 1  47 THR HA   1  78 ARG HD3  2.930     . 4.003 3.372 3.183 3.742     .  0 0 "[    .    1]" 1 
       1132 1  47 THR HA   1  78 ARG HG3  3.078     . 4.262 3.574 3.514 3.667     .  0 0 "[    .    1]" 1 
       1133 1  47 THR HA   1 156 PHE QE   2.795     . 3.771 2.967 2.728 3.352     .  0 0 "[    .    1]" 1 
       1134 1  47 THR HB   1 156 PHE QE   2.998     . 4.121 2.774 2.445 3.232     .  0 0 "[    .    1]" 1 
       1135 1  47 THR MG   1  48 HIS H    2.838     . 3.845 3.878 3.864 3.888 0.043  9 0 "[    .    1]" 1 
       1136 1  47 THR MG   1  62 GLU HB3  2.967     . 4.067 4.164 4.133 4.193 0.126  8 0 "[    .    1]" 1 
       1137 1  47 THR MG   1  63 GLY H    2.326     . 3.002 2.768 2.712 2.831     .  0 0 "[    .    1]" 1 
       1138 1  47 THR MG   1  78 ARG HD2  2.529     . 3.329 2.925 2.875 2.978     .  0 0 "[    .    1]" 1 
       1139 1  47 THR MG   1 111 ALA MB   2.799     . 3.778 3.811 3.729 3.885 0.107  8 0 "[    .    1]" 1 
       1140 1  47 THR MG   1 156 PHE QE   2.282     . 2.933 2.592 2.531 2.643     .  0 0 "[    .    1]" 1 
       1141 1  47 THR MG   1 156 PHE QE   2.518     . 3.311 3.139 2.920 3.250     .  0 0 "[    .    1]" 1 
       1142 1  47 THR MG   1 156 PHE HZ   1.977     . 2.465 2.148 2.011 2.394     .  0 0 "[    .    1]" 1 
       1143 1  48 HIS H    1  48 HIS HA   2.650     . 3.528 2.892 2.876 2.903     .  0 0 "[    .    1]" 1 
       1144 1  48 HIS H    1  48 HIS HB2  3.247     . 4.565 4.005 3.984 4.016     .  0 0 "[    .    1]" 1 
       1145 1  48 HIS H    1  48 HIS HB3  3.161     . 4.410 3.391 3.352 3.436     .  0 0 "[    .    1]" 1 
       1146 1  48 HIS H    1  49 PHE H    3.324     . 4.705 4.324 4.310 4.336     .  0 0 "[    .    1]" 1 
       1147 1  48 HIS H    1  60 VAL MG1  3.506     . 5.043 4.832 4.781 4.877     .  0 0 "[    .    1]" 1 
       1148 1  48 HIS H    1  61 LYS H    2.796     . 3.773 3.607 3.522 3.689     .  0 0 "[    .    1]" 1 
       1149 1  48 HIS H    1  61 LYS HA   3.675     . 5.363 5.423 5.384 5.459 0.096  3 0 "[    .    1]" 1 
       1150 1  48 HIS H    1  61 LYS HB2  3.449     . 4.936 4.117 4.043 4.227     .  0 0 "[    .    1]" 1 
       1151 1  48 HIS H    1  61 LYS HB3  3.412     . 4.867 4.422 4.330 4.567     .  0 0 "[    .    1]" 1 
       1152 1  48 HIS H    1  62 GLU HA   3.066     . 4.241 4.263 4.243 4.289 0.048  8 0 "[    .    1]" 1 
       1153 1  48 HIS H    1  63 GLY H    3.717     . 5.444 5.552 5.535 5.574 0.130  8 0 "[    .    1]" 1 
       1154 1  48 HIS H    1  63 GLY QA   3.457     . 4.951 4.262 4.215 4.318     .  0 0 "[    .    1]" 1 
       1155 1  48 HIS H    1  78 ARG H    3.526     . 5.080 4.596 4.439 4.700     .  0 0 "[    .    1]" 1 
       1156 1  48 HIS H    1 111 ALA MB   3.681     . 5.375 4.193 4.106 4.338     .  0 0 "[    .    1]" 1 
       1157 1  48 HIS HA   1  48 HIS HB2  2.258     . 2.895 2.413 2.394 2.439     .  0 0 "[    .    1]" 1 
       1158 1  48 HIS HA   1  49 PHE H    2.215     . 2.828 2.346 2.283 2.464     .  0 0 "[    .    1]" 1 
       1159 1  48 HIS HA   1  49 PHE QD   2.929     . 4.002 3.627 3.578 3.665     .  0 0 "[    .    1]" 1 
       1160 1  48 HIS HA   1  77 SER HB3  3.223     . 4.522 4.246 4.152 4.340     .  0 0 "[    .    1]" 1 
       1161 1  48 HIS HA   1  76 ALA H    3.340     . 4.734 4.768 4.676 4.858 0.124  4 0 "[    .    1]" 1 
       1162 1  48 HIS HA   1  76 ALA MB   3.080     . 4.266 4.274 4.142 4.310 0.044  3 0 "[    .    1]" 1 
       1163 1  48 HIS HA   1  77 SER HA   2.366     . 3.066 2.531 2.332 2.679     .  0 0 "[    .    1]" 1 
       1164 1  48 HIS HA   1  78 ARG H    2.600     . 3.445 2.536 2.395 2.610     .  0 0 "[    .    1]" 1 
       1165 1  48 HIS HA   1  78 ARG HA   2.913     . 3.974 3.777 3.490 3.938     .  0 0 "[    .    1]" 1 
       1166 1  48 HIS HB2  1  48 HIS HD2  2.848     . 3.862 2.711 2.684 2.730     .  0 0 "[    .    1]" 1 
       1167 1  48 HIS HB2  1  49 PHE H    2.451     . 3.202 2.468 2.161 2.661     .  0 0 "[    .    1]" 1 
       1168 1  48 HIS HB2  1  64 LYS H    3.516     . 5.061 4.394 4.225 4.477     .  0 0 "[    .    1]" 1 
       1169 1  48 HIS HB2  1  65 PRO HB3  2.854     . 3.872 3.511 3.131 3.753     .  0 0 "[    .    1]" 1 
       1170 1  48 HIS HB2  1 111 ALA H    3.523     . 5.074 4.759 4.662 4.858     .  0 0 "[    .    1]" 1 
       1171 1  48 HIS HB2  1  75 THR MG   2.886     . 3.927 3.230 3.075 3.382     .  0 0 "[    .    1]" 1 
       1172 1  48 HIS HB2  1  76 ALA H    3.331     . 4.718 3.683 3.576 3.784     .  0 0 "[    .    1]" 1 
       1173 1  48 HIS HB2  1  77 SER HA   2.531     . 3.332 2.678 2.521 2.858     .  0 0 "[    .    1]" 1 
       1174 1  48 HIS HB2  1  78 ARG H    3.166     . 4.419 4.256 4.047 4.384     .  0 0 "[    .    1]" 1 
       1175 1  48 HIS HB3  1  65 PRO HA   3.151     . 4.392 3.732 3.669 3.774     .  0 0 "[    .    1]" 1 
       1176 1  48 HIS HB3  1  65 PRO HB3  2.940     . 4.020 3.467 3.147 3.766     .  0 0 "[    .    1]" 1 
       1177 1  48 HIS HB3  1 111 ALA MB   2.252     . 2.886 2.286 2.178 2.424     .  0 0 "[    .    1]" 1 
       1178 1  48 HIS HB3  1  65 PRO QG   3.219     . 4.514 3.424 2.905 4.133     .  0 0 "[    .    1]" 1 
       1179 1  48 HIS HB3  1  77 SER HA   2.462     . 3.219 2.527 2.263 2.716     .  0 0 "[    .    1]" 1 
       1180 1  48 HIS HB3  1  78 ARG H    3.070     . 4.248 3.729 3.411 3.872     .  0 0 "[    .    1]" 1 
       1181 1  48 HIS HB3  1 108 ASP H    3.622     . 5.262 5.051 4.485 5.154     .  0 0 "[    .    1]" 1 
       1182 1  48 HIS HB3  1 111 ALA MB   2.942     . 4.024 2.385 2.249 2.569     .  0 0 "[    .    1]" 1 
       1183 1  48 HIS HD2  1  49 PHE H    3.243     . 4.557 3.757 3.311 3.976     .  0 0 "[    .    1]" 1 
       1184 1  48 HIS HD2  1  61 LYS QD   2.852     . 3.869 3.019 2.805 3.209     .  0 0 "[    .    1]" 1 
       1185 1  48 HIS HD2  1  65 PRO HA   3.185     . 4.453 3.778 3.627 3.860     .  0 0 "[    .    1]" 1 
       1186 1  48 HIS HD2  1  66 ASP H    3.397     . 4.839 4.784 4.601 4.853 0.014  6 0 "[    .    1]" 1 
       1187 1  48 HIS HD2  1  75 THR MG   2.228     . 2.848 2.378 2.197 2.505     .  0 0 "[    .    1]" 1 
       1188 1  49 PHE H    1  49 PHE HA   2.835     . 3.840 2.940 2.922 2.945     .  0 0 "[    .    1]" 1 
       1189 1  49 PHE H    1  49 PHE HB2  2.778     . 3.743 3.078 3.047 3.103     .  0 0 "[    .    1]" 1 
       1190 1  49 PHE H    1  49 PHE HB3  2.907     . 3.963 3.454 3.338 3.596     .  0 0 "[    .    1]" 1 
       1191 1  49 PHE H    1  49 PHE QD   2.689     . 3.593 2.495 2.162 2.831     .  0 0 "[    .    1]" 1 
       1192 1  49 PHE H    1  49 PHE QE   3.556     . 5.137 3.760 3.645 3.899     .  0 0 "[    .    1]" 1 
       1193 1  49 PHE H    1  50 THR H    3.157     . 4.403 4.410 4.363 4.438 0.035  7 0 "[    .    1]" 1 
       1194 1  49 PHE H    1  50 THR H    3.415     . 4.873 3.972 3.960 3.990     .  0 0 "[    .    1]" 1 
       1195 1  49 PHE H    1  61 LYS H    3.102     . 4.305 4.157 4.114 4.183     .  0 0 "[    .    1]" 1 
       1196 1  49 PHE H    1  75 THR MG   2.909     . 3.967 3.547 3.467 3.643     .  0 0 "[    .    1]" 1 
       1197 1  49 PHE H    1  76 ALA H    2.550     . 3.363 3.187 3.118 3.256     .  0 0 "[    .    1]" 1 
       1198 1  49 PHE H    1  77 SER HA   2.888     . 3.930 3.726 3.533 3.832     .  0 0 "[    .    1]" 1 
       1199 1  49 PHE H    1  78 ARG H    3.278     . 4.621 4.452 4.337 4.627 0.006  4 0 "[    .    1]" 1 
       1200 1  49 PHE HA   1  49 PHE HB2  2.364     . 3.063 2.640 2.604 2.663     .  0 0 "[    .    1]" 1 
       1201 1  49 PHE HA   1  49 PHE HB2  2.248     . 2.880 2.160 2.149 2.166     .  0 0 "[    .    1]" 1 
       1202 1  49 PHE HA   1  49 PHE HB3  2.412     . 3.139 2.322 2.297 2.347     .  0 0 "[    .    1]" 1 
       1203 1  49 PHE HA   1  50 THR H    2.325     . 3.001 2.413 2.344 2.481     .  0 0 "[    .    1]" 1 
       1204 1  49 PHE HA   1  50 THR HB   3.096     . 4.294 3.834 3.795 3.871     .  0 0 "[    .    1]" 1 
       1205 1  49 PHE HA   1  60 VAL HA   2.575     . 3.404 2.357 2.286 2.428     .  0 0 "[    .    1]" 1 
       1206 1  49 PHE HA   1  60 VAL MG1  2.919     . 3.984 3.690 3.599 3.814     .  0 0 "[    .    1]" 1 
       1207 1  49 PHE HA   1  61 LYS H    2.638     . 3.508 2.633 2.554 2.674     .  0 0 "[    .    1]" 1 
       1208 1  49 PHE HA   1  61 LYS HB2  3.285     . 4.634 3.437 3.229 3.553     .  0 0 "[    .    1]" 1 
       1209 1  49 PHE HA   1  76 ALA H    3.735     . 5.478 5.200 5.129 5.340     .  0 0 "[    .    1]" 1 
       1210 1  49 PHE HB2  1  49 PHE QD   2.585     . 3.420 2.681 2.618 2.737     .  0 0 "[    .    1]" 1 
       1211 1  49 PHE HB2  1  50 THR H    2.478     . 3.245 2.355 2.150 2.490     .  0 0 "[    .    1]" 1 
       1212 1  49 PHE HB2  1  50 THR HB   2.992     . 4.111 4.289 4.129 4.410 0.299  4 0 "[    .    1]" 1 
       1213 1  49 PHE HB2  1  59 HIS H    3.148     . 4.387 3.866 3.791 3.930     .  0 0 "[    .    1]" 1 
       1214 1  49 PHE HB2  1  59 HIS QB   3.296     . 4.654 4.614 4.400 4.825 0.171  4 0 "[    .    1]" 1 
       1215 1  49 PHE HB2  1  60 VAL HA   2.598     . 3.442 3.461 3.342 3.512 0.070  9 0 "[    .    1]" 1 
       1216 1  49 PHE HB3  1  49 PHE QD   2.624     . 3.485 2.274 2.266 2.299     .  0 0 "[    .    1]" 1 
       1217 1  49 PHE HB3  1  49 PHE QD   2.345     . 3.032 2.067 2.054 2.083     .  0 0 "[    .    1]" 1 
       1218 1  49 PHE HB3  1  50 THR H    2.695     . 3.603 3.425 3.260 3.496     .  0 0 "[    .    1]" 1 
       1219 1  49 PHE HB3  1  60 VAL HA   2.598     . 3.442 2.564 2.371 2.686     .  0 0 "[    .    1]" 1 
       1220 1  49 PHE HB3  1  60 VAL MG1  1.947     . 2.421 2.010 1.997 2.026     .  0 0 "[    .    1]" 1 
       1221 1  49 PHE HB3  1  61 LYS H    2.653     . 3.533 2.984 2.938 3.038     .  0 0 "[    .    1]" 1 
       1222 1  49 PHE QD   1  50 THR H    2.824     . 3.821 3.843 3.633 3.927 0.106  6 0 "[    .    1]" 1 
       1223 1  49 PHE QD   1  50 THR H    2.923     . 3.991 3.725 3.566 3.823     .  0 0 "[    .    1]" 1 
       1224 1  49 PHE QD   1  50 THR HA   2.829     . 3.829 3.448 3.184 3.609     .  0 0 "[    .    1]" 1 
       1225 1  49 PHE QD   1  60 VAL MG1  3.150     . 4.390 3.197 2.945 3.384     .  0 0 "[    .    1]" 1 
       1226 1  49 PHE QD   1  76 ALA H    3.260     . 4.588 2.549 2.451 2.637     .  0 0 "[    .    1]" 1 
       1227 1  49 PHE QE   1  76 ALA MB   2.542     . 3.349 1.829 1.796 1.868     .  0 0 "[    .    1]" 1 
       1228 1  50 THR H    1  50 THR HB   2.688     . 3.591 2.770 2.713 2.860     .  0 0 "[    .    1]" 1 
       1229 1  50 THR H    1  50 THR HB   2.535     . 3.338 2.654 2.612 2.730     .  0 0 "[    .    1]" 1 
       1230 1  50 THR H    1  50 THR MG   2.949     . 4.036 3.896 3.866 3.942     .  0 0 "[    .    1]" 1 
       1231 1  50 THR H    1  50 THR MG   2.415     . 3.144 3.041 2.997 3.168 0.024  4 0 "[    .    1]" 1 
       1232 1  50 THR H    1  59 HIS H    3.200     . 5.000 3.010 2.834 3.114     .  0 0 "[    .    1]" 1 
       1233 1  50 THR H    1  59 HIS QB   2.481     . 3.250 2.221 2.208 2.253     .  0 0 "[    .    1]" 1 
       1234 1  50 THR H    1  60 VAL H    3.126     . 4.347 3.772 3.741 3.798     .  0 0 "[    .    1]" 1 
       1235 1  50 THR H    1  60 VAL MG1  3.108     . 4.316 4.196 4.135 4.300     .  0 0 "[    .    1]" 1 
       1236 1  50 THR H    1  59 HIS QB   3.029     . 4.176 3.210 3.111 3.283     .  0 0 "[    .    1]" 1 
       1237 1  50 THR H    1  60 VAL HA   3.173     . 4.431 3.471 3.356 3.679     .  0 0 "[    .    1]" 1 
       1238 1  50 THR H    1  60 VAL MG1  3.185     . 4.453 3.674 3.588 3.760     .  0 0 "[    .    1]" 1 
       1239 1  50 THR H    1  61 LYS H    3.368     . 4.786 4.605 4.431 4.806 0.020  4 0 "[    .    1]" 1 
       1240 1  50 THR HA   1  75 THR HA   1.992     . 2.488 2.191 2.142 2.305     .  0 0 "[    .    1]" 1 
       1241 1  50 THR HA   1  75 THR MG   2.304     . 2.968 2.757 2.698 2.852     .  0 0 "[    .    1]" 1 
       1242 1  50 THR HB   1  50 THR MG   2.087     . 2.632 2.137 2.135 2.140     .  0 0 "[    .    1]" 1 
       1243 1  50 THR HB   1  51 TYR H    3.765     . 5.537 4.388 4.352 4.410     .  0 0 "[    .    1]" 1 
       1244 1  50 THR HB   1  59 HIS QB   2.820     . 3.814 2.065 2.020 2.155     .  0 0 "[    .    1]" 1 
       1245 1  50 THR HB   1  61 LYS QE   2.682     . 3.581 3.026 2.785 3.400     .  0 0 "[    .    1]" 1 
       1246 1  50 THR MG   1  51 TYR H    2.931     . 4.005 3.175 3.120 3.340     .  0 0 "[    .    1]" 1 
       1247 1  50 THR MG   1  51 TYR HB3  2.698     . 3.608 3.763 3.716 3.790 0.182  7 0 "[    .    1]" 1 
       1248 1  50 THR MG   1  52 ASN H    3.497     . 5.026 4.025 3.844 4.246     .  0 0 "[    .    1]" 1 
       1249 1  50 THR MG   1  52 ASN H    3.008     . 4.139 3.881 3.739 4.058     .  0 0 "[    .    1]" 1 
       1250 1  50 THR MG   1  52 ASN HA   2.964     . 4.062 3.818 3.657 3.985     .  0 0 "[    .    1]" 1 
       1251 1  50 THR MG   1  52 ASN HB2  2.944     . 4.027 3.736 3.643 3.852     .  0 0 "[    .    1]" 1 
       1252 1  50 THR MG   1  52 ASN HD21 3.478     . 4.990 3.761 3.664 3.895     .  0 0 "[    .    1]" 1 
       1253 1  50 THR MG   1  57 MET QG   2.644     . 3.518 3.495 2.579 3.636 0.118  8 0 "[    .    1]" 1 
       1254 1  50 THR MG   1  59 HIS H    3.602     . 5.223 4.048 3.904 4.298     .  0 0 "[    .    1]" 1 
       1255 1  50 THR MG   1  59 HIS QB   2.739     . 3.677 3.191 3.067 3.476     .  0 0 "[    .    1]" 1 
       1256 1  50 THR MG   1  68 TYR QE   2.795     . 3.771 3.723 3.394 3.840 0.069  4 0 "[    .    1]" 1 
       1257 1  50 THR MG   1  73 GLY HA2  2.775     . 3.738 3.327 3.190 3.381     .  0 0 "[    .    1]" 1 
       1258 1  50 THR MG   1  73 GLY HA2  2.715     . 3.636 3.608 3.466 3.719 0.083  3 0 "[    .    1]" 1 
       1259 1  50 THR MG   1  74 LYS H    2.709     . 3.626 3.145 2.984 3.322     .  0 0 "[    .    1]" 1 
       1260 1  50 THR MG   1  75 THR HA   2.562     . 3.383 3.359 3.076 3.415 0.032  6 0 "[    .    1]" 1 
       1261 1  50 THR MG   1  75 THR HB   3.031     . 4.179 3.432 3.332 3.517     .  0 0 "[    .    1]" 1 
       1262 1  51 TYR H    1  51 TYR QB   2.702     . 3.614 2.823 2.760 2.987     .  0 0 "[    .    1]" 1 
       1263 1  51 TYR H    1  51 TYR QD   3.052     . 4.217 2.948 2.842 3.019     .  0 0 "[    .    1]" 1 
       1264 1  51 TYR H    1  52 ASN H    3.082     . 4.270 3.886 3.855 3.919     .  0 0 "[    .    1]" 1 
       1265 1  51 TYR H    1  52 ASN H    3.332     . 4.720 4.031 3.980 4.068     .  0 0 "[    .    1]" 1 
       1266 1  51 TYR H    1  74 LYS H    3.000     . 4.125 3.241 3.137 3.378     .  0 0 "[    .    1]" 1 
       1267 1  51 TYR H    1  74 LYS H    3.256     . 4.581 3.675 3.525 3.938     .  0 0 "[    .    1]" 1 
       1268 1  51 TYR H    1  74 LYS HB2  3.633     . 5.283 3.595 3.403 3.757     .  0 0 "[    .    1]" 1 
       1269 1  51 TYR H    1  75 THR HA   2.791     . 3.765 3.029 2.832 3.290     .  0 0 "[    .    1]" 1 
       1270 1  51 TYR H    1  76 ALA H    3.381     . 4.810 4.650 4.542 4.788     .  0 0 "[    .    1]" 1 
       1271 1  51 TYR HA   1  51 TYR HD1  2.233     . 2.856 2.954 2.871 3.238 0.382  4 0 "[    .    1]" 1 
       1272 1  51 TYR HA   1  52 ASN H    2.200     . 2.805 2.126 2.109 2.145     .  0 0 "[    .    1]" 1 
       1273 1  51 TYR HA   1  52 ASN HB2  3.082     . 4.270 4.386 4.353 4.407 0.137  4 0 "[    .    1]" 1 
       1274 1  51 TYR HA   1  52 ASN HB3  3.248     . 4.567 4.802 4.745 4.831 0.264 10 0 "[    .    1]" 1 
       1275 1  51 TYR HA   1  57 MET H    3.515     . 5.059 3.608 3.504 3.944     .  0 0 "[    .    1]" 1 
       1276 1  51 TYR HA   1  58 CYS HA   2.307     . 2.972 2.548 2.321 2.593     .  0 0 "[    .    1]" 1 
       1277 1  51 TYR HA   1  59 HIS H    2.952     . 4.041 3.356 3.297 3.438     .  0 0 "[    .    1]" 1 
       1278 1  51 TYR HB2  1  51 TYR HD1  2.190     . 2.790 2.242 2.227 2.280     .  0 0 "[    .    1]" 1 
       1279 1  51 TYR QB   1  52 ASN H    3.077     . 4.260 3.182 2.955 3.446     .  0 0 "[    .    1]" 1 
       1280 1  51 TYR QB   1  53 ASP HA   3.152     . 4.393 4.136 4.054 4.298     .  0 0 "[    .    1]" 1 
       1281 1  51 TYR QB   1  57 MET H    3.590     . 5.201 4.721 4.606 4.947     .  0 0 "[    .    1]" 1 
       1282 1  51 TYR QB   1  58 CYS HA   3.281     . 4.627 4.051 3.611 4.162     .  0 0 "[    .    1]" 1 
       1283 1  51 TYR QB   1  74 LYS H    3.224     . 4.523 3.608 3.323 4.464     .  0 0 "[    .    1]" 1 
       1284 1  51 TYR HD1  1  58 CYS HB2  2.704     . 3.618 3.626 3.570 3.840 0.222  4 0 "[    .    1]" 1 
       1285 1  51 TYR HD2  1  74 LYS H    3.358     . 4.768 4.208 4.123 4.254     .  0 0 "[    .    1]" 1 
       1286 1  51 TYR HD2  1  74 LYS HB2  2.739     . 3.677 2.163 2.058 2.278     .  0 0 "[    .    1]" 1 
       1287 1  51 TYR HD2  1  74 LYS HB3  2.552     . 3.366 1.866 1.819 1.953     .  0 0 "[    .    1]" 1 
       1288 1  51 TYR QE   1  76 ALA MB   2.377     . 3.083 3.148 3.099 3.198 0.115  3 0 "[    .    1]" 1 
       1289 1  52 ASN H    1  52 ASN HB2  2.318     . 2.989 2.505 2.369 2.614     .  0 0 "[    .    1]" 1 
       1290 1  52 ASN H    1  52 ASN HB2  2.542     . 3.350 2.364 2.270 2.447     .  0 0 "[    .    1]" 1 
       1291 1  52 ASN H    1  52 ASN HB3  2.314     . 2.984 2.689 2.644 2.715     .  0 0 "[    .    1]" 1 
       1292 1  52 ASN H    1  52 ASN HD21 3.595     . 5.211 4.427 4.309 4.524     .  0 0 "[    .    1]" 1 
       1293 1  52 ASN H    1  53 ASP H    3.225     . 4.525 3.977 3.932 4.067     .  0 0 "[    .    1]" 1 
       1294 1  52 ASN H    1  53 ASP HA   3.563     . 5.150 4.975 4.863 5.179 0.029  4 0 "[    .    1]" 1 
       1295 1  52 ASN H    1  53 ASP HB3  3.386     . 4.819 4.922 4.893 4.957 0.138  9 0 "[    .    1]" 1 
       1296 1  52 ASN H    1  57 MET H    2.209     . 2.819 2.648 2.590 2.710     .  0 0 "[    .    1]" 1 
       1297 1  52 ASN H    1  57 MET H    2.477     . 3.244 3.004 2.923 3.101     .  0 0 "[    .    1]" 1 
       1298 1  52 ASN H    1  57 MET HB3  3.338     . 4.731 4.860 4.828 4.896 0.165  4 0 "[    .    1]" 1 
       1299 1  52 ASN H    1  57 MET QG   3.269     . 4.605 2.906 2.800 3.021     .  0 0 "[    .    1]" 1 
       1300 1  52 ASN H    1  58 CYS HA   2.973     . 4.078 3.569 3.442 3.631     .  0 0 "[    .    1]" 1 
       1301 1  52 ASN H    1  59 HIS H    3.380     . 4.808 4.155 3.999 4.354     .  0 0 "[    .    1]" 1 
       1302 1  52 ASN HA   1  52 ASN HB2  2.336     . 3.018 2.590 2.572 2.606     .  0 0 "[    .    1]" 1 
       1303 1  52 ASN HA   1  52 ASN HB2  2.090     . 2.636 2.303 2.287 2.312     .  0 0 "[    .    1]" 1 
       1304 1  52 ASN HA   1  52 ASN HB3  2.201     . 2.806 2.337 2.321 2.353     .  0 0 "[    .    1]" 1 
       1305 1  52 ASN HA   1  54 ASP QB   2.986     . 4.101 3.936 3.851 4.027     .  0 0 "[    .    1]" 1 
       1306 1  52 ASN HA   1  70 LEU HG   3.187     . 4.456 4.459 4.367 4.501 0.045  4 0 "[    .    1]" 1 
       1307 1  52 ASN HA   1  73 GLY HA2  2.496     . 3.275 2.682 2.613 2.853     .  0 0 "[    .    1]" 1 
       1308 1  52 ASN HA   1  73 GLY HA3  2.930     . 4.003 3.906 3.870 3.982     .  0 0 "[    .    1]" 1 
       1309 1  52 ASN HA   1  74 LYS H    2.798     . 3.777 2.695 2.669 2.712     .  0 0 "[    .    1]" 1 
       1310 1  52 ASN HB2  1  52 ASN HD21 2.477     . 3.244 2.298 2.266 2.322     .  0 0 "[    .    1]" 1 
       1311 1  52 ASN HB2  1  52 ASN HD22 2.656     . 3.538 3.518 3.505 3.534     .  0 0 "[    .    1]" 1 
       1312 1  52 ASN HB2  1  54 ASP H    3.368     . 4.786 4.688 4.637 4.777     .  0 0 "[    .    1]" 1 
       1313 1  52 ASN HB2  1  55 SER H    2.940     . 4.021 4.090 4.059 4.126 0.105  2 0 "[    .    1]" 1 
       1314 1  52 ASN HB2  1  55 SER H    3.093     . 4.288 3.694 3.640 3.733     .  0 0 "[    .    1]" 1 
       1315 1  52 ASN HB2  1  55 SER HB2  2.799     . 3.778 2.615 2.479 2.723     .  0 0 "[    .    1]" 1 
       1316 1  52 ASN HB2  1  55 SER HB3  2.603     . 3.450 3.572 3.547 3.605 0.155  7 0 "[    .    1]" 1 
       1317 1  52 ASN HB2  1  57 MET H    2.540     . 3.346 3.438 3.389 3.504 0.158  8 0 "[    .    1]" 1 
       1318 1  52 ASN HB2  1  57 MET HB2  2.752     . 3.699 3.847 3.771 3.894 0.195  7 0 "[    .    1]" 1 
       1319 1  52 ASN HB2  1  73 GLY HA2  3.093     . 4.289 4.050 4.000 4.149     .  0 0 "[    .    1]" 1 
       1320 1  52 ASN HB3  1  52 ASN HD21 2.874     . 3.907 3.399 3.377 3.412     .  0 0 "[    .    1]" 1 
       1321 1  52 ASN HB3  1  52 ASN HD22 3.062     . 4.234 3.907 3.895 3.925     .  0 0 "[    .    1]" 1 
       1322 1  52 ASN HB3  1  55 SER H    2.778     . 3.743 2.672 2.573 2.738     .  0 0 "[    .    1]" 1 
       1323 1  52 ASN HB3  1  55 SER HA   3.200     . 4.480 4.016 2.733 4.566 0.086 10 0 "[    .    1]" 1 
       1324 1  52 ASN HB3  1  56 LYS HA   3.323     . 4.703 4.125 3.917 4.241     .  0 0 "[    .    1]" 1 
       1325 1  52 ASN HB3  1  57 MET H    2.637     . 3.506 2.064 2.004 2.167     .  0 0 "[    .    1]" 1 
       1326 1  52 ASN HB3  1  57 MET HB3  2.708     . 3.625 3.628 3.528 3.671 0.046 10 0 "[    .    1]" 1 
       1327 1  52 ASN HD21 1  54 ASP H    3.130     . 4.354 3.717 3.617 3.830     .  0 0 "[    .    1]" 1 
       1328 1  52 ASN HD21 1  55 SER H    3.632     . 5.281 4.725 4.676 4.806     .  0 0 "[    .    1]" 1 
       1329 1  52 ASN HD21 1  70 LEU MD1  2.864     . 3.889 2.739 2.487 2.895     .  0 0 "[    .    1]" 1 
       1330 1  52 ASN HD21 1  70 LEU HG   2.622     . 3.481 3.541 3.514 3.568 0.087  8 0 "[    .    1]" 1 
       1331 1  52 ASN HD22 1  54 ASP QB   3.162     . 4.412 3.499 3.384 3.565     .  0 0 "[    .    1]" 1 
       1332 1  52 ASN HD22 1  70 LEU MD1  2.907     . 3.963 2.465 2.026 2.667     .  0 0 "[    .    1]" 1 
       1333 1  52 ASN HD22 1  70 LEU HG   2.686     . 3.588 3.646 3.612 3.673 0.085  6 0 "[    .    1]" 1 
       1334 1  53 ASP H    1  53 ASP HA   2.625     . 3.486 2.842 2.817 2.854     .  0 0 "[    .    1]" 1 
       1335 1  53 ASP H    1  53 ASP QB   2.185     . 2.782 2.224 2.195 2.249     .  0 0 "[    .    1]" 1 
       1336 1  53 ASP H    1  53 ASP HB3  1.981     . 2.471 2.457 2.325 2.520 0.049  1 0 "[    .    1]" 1 
       1337 1  53 ASP H    1  54 ASP H    2.377     . 3.083 2.452 2.396 2.531     .  0 0 "[    .    1]" 1 
       1338 1  53 ASP H    1  55 SER H    3.347     . 4.747 4.268 4.134 4.431     .  0 0 "[    .    1]" 1 
       1339 1  53 ASP H    1  56 LYS H    3.727     . 5.463 4.671 4.559 4.764     .  0 0 "[    .    1]" 1 
       1340 1  53 ASP H    1  72 GLY HA2  3.086     . 4.276 3.178 3.110 3.311     .  0 0 "[    .    1]" 1 
       1341 1  53 ASP H    1  72 GLY HA3  3.095     . 4.292 3.680 3.506 3.909     .  0 0 "[    .    1]" 1 
       1342 1  53 ASP H    1  73 GLY H    3.711     . 5.432 4.680 4.632 4.731     .  0 0 "[    .    1]" 1 
       1343 1  53 ASP H    1  73 GLY HA2  3.047     . 4.207 3.308 3.209 3.501     .  0 0 "[    .    1]" 1 
       1344 1  53 ASP H    1  74 LYS H    3.184     . 4.451 3.623 3.340 3.772     .  0 0 "[    .    1]" 1 
       1345 1  53 ASP H    1  74 LYS HB2  3.132     . 4.358 3.952 3.814 4.121     .  0 0 "[    .    1]" 1 
       1346 1  53 ASP H    1  74 LYS HG3  3.494     . 5.020 3.607 3.535 3.673     .  0 0 "[    .    1]" 1 
       1347 1  53 ASP HA   1  56 LYS H    2.634     . 3.501 2.946 2.896 3.023     .  0 0 "[    .    1]" 1 
       1348 1  53 ASP HA   1  57 MET H    3.130     . 4.354 4.179 4.088 4.217     .  0 0 "[    .    1]" 1 
       1349 1  53 ASP QB   1  74 LYS HG2  2.864     . 3.889 3.900 3.834 3.941 0.052  3 0 "[    .    1]" 1 
       1350 1  53 ASP QB   1  74 LYS HG3  2.815     . 3.805 2.580 2.454 2.638     .  0 0 "[    .    1]" 1 
       1351 1  53 ASP HB2  1  55 SER H    3.795     . 5.595 4.897 4.451 5.161     .  0 0 "[    .    1]" 1 
       1352 1  53 ASP HB3  1  54 ASP H    2.317     . 2.988 2.848 2.776 2.909     .  0 0 "[    .    1]" 1 
       1353 1  53 ASP HB3  1  72 GLY H    2.922     . 3.989 3.959 3.941 3.987     .  0 0 "[    .    1]" 1 
       1354 1  53 ASP HB3  1  72 GLY HA2  2.483     . 3.254 2.880 2.777 3.046     .  0 0 "[    .    1]" 1 
       1355 1  53 ASP HB3  1  72 GLY HA3  2.406     . 3.129 3.169 3.056 3.217 0.088 10 0 "[    .    1]" 1 
       1356 1  53 ASP HB3  1  74 LYS HG3  2.501     . 3.283 3.443 3.321 3.489 0.206  1 0 "[    .    1]" 1 
       1357 1  54 ASP H    1  54 ASP HA   2.328     . 3.005 2.812 2.788 2.845     .  0 0 "[    .    1]" 1 
       1358 1  54 ASP H    1  54 ASP QB   1.976     . 2.464 2.267 2.217 2.286     .  0 0 "[    .    1]" 1 
       1359 1  54 ASP H    1  55 SER H    2.298     . 2.958 2.492 2.356 2.715     .  0 0 "[    .    1]" 1 
       1360 1  54 ASP H    1  56 LYS H    2.917     . 3.980 3.530 3.383 3.656     .  0 0 "[    .    1]" 1 
       1361 1  54 ASP H    1  56 LYS HA   3.057     . 4.225 3.857 3.769 3.892     .  0 0 "[    .    1]" 1 
       1362 1  54 ASP H    1  56 LYS QB   3.794     . 5.593 5.123 5.070 5.225     .  0 0 "[    .    1]" 1 
       1363 1  54 ASP H    1  57 MET H    3.626     . 5.270 5.131 5.082 5.268     .  0 0 "[    .    1]" 1 
       1364 1  54 ASP H    1  71 THR MG   3.728     . 5.465 4.477 4.293 4.665     .  0 0 "[    .    1]" 1 
       1365 1  54 ASP H    1  72 GLY HA3  3.017     . 4.155 3.046 2.837 3.172     .  0 0 "[    .    1]" 1 
       1366 1  54 ASP QB   1  55 SER H    2.257     . 2.894 2.487 2.310 2.743     .  0 0 "[    .    1]" 1 
       1367 1  54 ASP QB   1  55 SER HB2  3.155     . 4.399 4.129 3.903 4.322     .  0 0 "[    .    1]" 1 
       1368 1  54 ASP QB   1  57 MET H    3.556     . 5.137 3.955 3.634 4.273     .  0 0 "[    .    1]" 1 
       1369 1  54 ASP QB   1  72 GLY HA2  2.934     . 4.010 3.973 3.901 4.061 0.051  1 0 "[    .    1]" 1 
       1370 1  55 SER H    1  55 SER HA   2.312     . 2.980 2.914 2.896 2.926     .  0 0 "[    .    1]" 1 
       1371 1  55 SER H    1  55 SER HA   2.496     . 3.275 2.707 2.629 2.771     .  0 0 "[    .    1]" 1 
       1372 1  55 SER H    1  55 SER HB2  2.607     . 3.457 2.388 2.317 2.500     .  0 0 "[    .    1]" 1 
       1373 1  55 SER H    1  55 SER HB3  2.669     . 3.559 3.613 3.576 3.666 0.107  8 0 "[    .    1]" 1 
       1374 1  55 SER H    1  56 LYS H    2.276     . 2.923 2.337 2.197 2.487     .  0 0 "[    .    1]" 1 
       1375 1  55 SER H    1  56 LYS QB   3.409     . 4.862 3.933 3.844 4.037     .  0 0 "[    .    1]" 1 
       1376 1  55 SER H    1  56 LYS HG3  3.725     . 5.460 4.348 4.083 4.850     .  0 0 "[    .    1]" 1 
       1377 1  55 SER H    1  72 GLY HA3  3.720     . 5.450 5.250 5.079 5.351     .  0 0 "[    .    1]" 1 
       1378 1  55 SER HA   1  55 SER HB2  2.175     . 2.766 2.991 2.983 2.997 0.231  8 0 "[    .    1]" 1 
       1379 1  55 SER HA   1  56 LYS H    2.610     . 3.461 3.168 3.109 3.278     .  0 0 "[    .    1]" 1 
       1380 1  55 SER HA   1  56 LYS QB   3.033     . 4.183 4.164 4.118 4.227 0.044  6 0 "[    .    1]" 1 
       1381 1  55 SER HB2  1  56 LYS H    3.156     . 4.401 3.617 3.507 3.741     .  0 0 "[    .    1]" 1 
       1382 1  55 SER HB3  1  56 LYS H    3.212     . 4.501 4.274 4.201 4.339     .  0 0 "[    .    1]" 1 
       1383 1  55 SER HB3  1  57 MET H    3.233     . 4.540 3.749 3.499 3.890     .  0 0 "[    .    1]" 1 
       1384 1  55 SER HB3  1  57 MET HB3  3.042     . 4.199 2.794 2.604 3.029     .  0 0 "[    .    1]" 1 
       1385 1  56 LYS H    1  56 LYS HA   2.108     . 2.663 2.260 2.242 2.275     .  0 0 "[    .    1]" 1 
       1386 1  56 LYS H    1  56 LYS QB   2.807     . 3.792 3.220 3.199 3.263     .  0 0 "[    .    1]" 1 
       1387 1  56 LYS H    1  56 LYS HG3  2.655     . 3.536 2.298 2.124 2.765     .  0 0 "[    .    1]" 1 
       1388 1  56 LYS H    1  57 MET H    2.355     . 3.048 2.944 2.824 3.013     .  0 0 "[    .    1]" 1 
       1389 1  56 LYS HA   1  56 LYS QB   2.312     . 2.980 2.314 2.286 2.329     .  0 0 "[    .    1]" 1 
       1390 1  56 LYS HA   1  56 LYS HG3  2.434     . 3.175 2.909 2.573 3.189 0.014  6 0 "[    .    1]" 1 
       1391 1  56 LYS HA   1  57 MET H    2.369     . 3.071 2.871 2.802 2.917     .  0 0 "[    .    1]" 1 
       1392 1  56 LYS QB   1  56 LYS QD   2.666     . 3.554 2.302 2.179 2.433     .  0 0 "[    .    1]" 1 
       1393 1  56 LYS QB   1  56 LYS QE   2.953     . 4.043 1.964 1.841 2.096 0.053  5 0 "[    .    1]" 1 
       1394 1  56 LYS QB   1  56 LYS HG2  2.339     . 2.917 2.251 2.165 2.357     .  0 0 "[    .    1]" 1 
       1395 1  56 LYS QB   1  56 LYS HG3  2.360     . 2.996 2.415 2.294 2.505     .  0 0 "[    .    1]" 1 
       1396 1  56 LYS QB   1  57 MET H    3.214     . 4.408 3.827 3.810 3.850     .  0 0 "[    .    1]" 1 
       1397 1  56 LYS QE   1  56 LYS HG3  2.460     . 3.217 2.790 2.396 3.293 0.076  3 0 "[    .    1]" 1 
       1398 1  56 LYS HG3  1  57 MET H    3.384     . 4.815 4.705 4.576 4.941 0.126  6 0 "[    .    1]" 1 
       1399 1  57 MET H    1  57 MET HA   2.536     . 3.340 2.168 1.816 2.249     .  0 0 "[    .    1]" 1 
       1400 1  57 MET H    1  57 MET HB3  2.211     . 2.822 2.610 2.571 2.652     .  0 0 "[    .    1]" 1 
       1401 1  57 MET H    1  57 MET QG   2.420     . 3.152 2.365 2.317 2.444     .  0 0 "[    .    1]" 1 
       1402 1  57 MET HA   1  57 MET HB2  2.277     . 2.925 2.325 2.310 2.340     .  0 0 "[    .    1]" 1 
       1403 1  57 MET HA   1  57 MET HB3  2.165     . 2.751 2.570 2.547 2.587     .  0 0 "[    .    1]" 1 
       1404 1  57 MET HA   1  58 CYS H    2.171     . 2.760 2.241 2.161 2.316     .  0 0 "[    .    1]" 1 
       1405 1  57 MET HB2  1  57 MET QG   2.104     . 2.657 2.314 2.292 2.379     .  0 0 "[    .    1]" 1 
       1406 1  57 MET HB2  1  58 CYS H    2.564     . 3.386 2.900 2.707 3.130     .  0 0 "[    .    1]" 1 
       1407 1  57 MET HB2  1  59 HIS HD2  2.950     . 4.038 3.795 3.591 3.897     .  0 0 "[    .    1]" 1 
       1408 1  57 MET QG   1  58 CYS H    2.724     . 3.651 3.419 3.186 3.654 0.003  4 0 "[    .    1]" 1 
       1409 1  57 MET QG   1  59 HIS QB   2.914     . 3.976 3.964 3.937 3.982 0.006  5 0 "[    .    1]" 1 
       1410 1  58 CYS H    1  58 CYS HA   2.867     . 3.894 2.933 2.922 2.940     .  0 0 "[    .    1]" 1 
       1411 1  58 CYS H    1  58 CYS HB2  2.627     . 3.489 2.984 2.918 3.067     .  0 0 "[    .    1]" 1 
       1412 1  58 CYS H    1  58 CYS HB3  2.534     . 3.336 2.461 2.411 2.525     .  0 0 "[    .    1]" 1 
       1413 1  58 CYS H    1  59 HIS H    3.196     . 4.473 4.234 4.174 4.284     .  0 0 "[    .    1]" 1 
       1414 1  58 CYS HA   1  58 CYS HB2  2.358     . 3.053 2.396 2.383 2.405     .  0 0 "[    .    1]" 1 
       1415 1  58 CYS HA   1  58 CYS HB3  2.437     . 3.179 3.016 3.014 3.019     .  0 0 "[    .    1]" 1 
       1416 1  58 CYS HA   1  59 HIS H    2.256     . 2.892 2.155 2.144 2.166     .  0 0 "[    .    1]" 1 
       1417 1  58 CYS HA   1  59 HIS QB   3.180     . 4.444 4.233 4.205 4.254     .  0 0 "[    .    1]" 1 
       1418 1  58 CYS HB2  1  59 HIS H    3.098     . 4.297 4.344 4.319 4.358 0.061  7 0 "[    .    1]" 1 
       1419 1  58 CYS HB3  1  59 HIS H    3.162     . 4.412 4.407 4.393 4.429 0.017  1 0 "[    .    1]" 1 
       1420 1  59 HIS H    1  59 HIS QB   2.407     . 3.131 2.265 2.250 2.294     .  0 0 "[    .    1]" 1 
       1421 1  59 HIS H    1  59 HIS HD2  2.791     . 3.765 3.428 3.353 3.518     .  0 0 "[    .    1]" 1 
       1422 1  59 HIS H    1  60 VAL H    3.475     . 4.984 4.044 4.014 4.066     .  0 0 "[    .    1]" 1 
       1423 1  59 HIS HA   1  59 HIS QB   2.576     . 3.239 2.493 2.488 2.498     .  0 0 "[    .    1]" 1 
       1424 1  59 HIS HA   1  59 HIS HD2  2.969     . 4.071 3.636 3.506 3.728     .  0 0 "[    .    1]" 1 
       1425 1  59 HIS QB   1  59 HIS HD2  2.831     . 3.833 2.830 2.807 2.875     .  0 0 "[    .    1]" 1 
       1426 1  59 HIS QB   1  60 VAL H    2.919     . 3.984 3.767 3.756 3.774     .  0 0 "[    .    1]" 1 
       1427 1  59 HIS QB   1  60 VAL MG1  3.023     . 4.165 2.820 2.711 2.864     .  0 0 "[    .    1]" 1 
       1428 1  59 HIS QB   1  61 LYS QE   3.005     . 3.453 2.017 1.925 2.130     .  0 0 "[    .    1]" 1 
       1429 1  59 HIS QB   1  61 LYS HG3  2.917     . 3.981 2.832 2.719 2.876     .  0 0 "[    .    1]" 1 
       1430 1  60 VAL H    1  60 VAL HA   2.790     . 3.763 2.858 2.856 2.863     .  0 0 "[    .    1]" 1 
       1431 1  60 VAL H    1  60 VAL MG1  2.388     . 3.101 2.849 2.792 2.886     .  0 0 "[    .    1]" 1 
       1432 1  60 VAL H    1  60 VAL MG2  2.055     . 2.583 1.731 1.715 1.740     .  0 0 "[    .    1]" 1 
       1433 1  60 VAL H    1  61 LYS H    3.249     . 4.568 4.587 4.573 4.599 0.031  3 0 "[    .    1]" 1 
       1434 1  60 VAL HA   1  61 LYS H    2.209     . 2.819 2.215 2.197 2.227     .  0 0 "[    .    1]" 1 
       1435 1  60 VAL HA   1  61 LYS HB2  3.287     . 4.638 4.306 4.263 4.396     .  0 0 "[    .    1]" 1 
       1436 1  60 VAL HA   1  61 LYS HG3  3.113     . 4.324 3.737 3.673 3.825     .  0 0 "[    .    1]" 1 
       1437 1  60 VAL HB   1  60 VAL MG2  1.921     . 2.382 2.130 2.128 2.132     .  0 0 "[    .    1]" 1 
       1438 1  60 VAL HB   1  61 LYS H    2.713     . 3.633 3.054 2.959 3.139     .  0 0 "[    .    1]" 1 
       1439 1  60 VAL MG1  1  61 LYS H    2.583     . 3.417 2.978 2.933 2.995     .  0 0 "[    .    1]" 1 
       1440 1  61 LYS H    1  61 LYS HA   2.862     . 3.886 2.931 2.923 2.934     .  0 0 "[    .    1]" 1 
       1441 1  61 LYS H    1  61 LYS HB2  2.626     . 3.488 2.655 2.601 2.704     .  0 0 "[    .    1]" 1 
       1442 1  61 LYS H    1  61 LYS HB3  2.817     . 3.809 3.780 3.746 3.811 0.002  4 0 "[    .    1]" 1 
       1443 1  61 LYS H    1  61 LYS HB3  2.709     . 3.626 3.551 3.516 3.602     .  0 0 "[    .    1]" 1 
       1444 1  61 LYS H    1  61 LYS HG2  3.162     . 4.412 4.289 4.119 4.343     .  0 0 "[    .    1]" 1 
       1445 1  61 LYS H    1  61 LYS HG3  3.041     . 4.197 3.236 3.156 3.268     .  0 0 "[    .    1]" 1 
       1446 1  61 LYS H    1  62 GLU H    3.328     . 4.713 4.422 4.396 4.436     .  0 0 "[    .    1]" 1 
       1447 1  61 LYS HA   1  61 LYS HB2  2.819     . 3.812 3.006 3.001 3.013     .  0 0 "[    .    1]" 1 
       1448 1  61 LYS HA   1  61 LYS HB3  2.712     . 3.631 2.524 2.490 2.541     .  0 0 "[    .    1]" 1 
       1449 1  61 LYS HA   1  61 LYS HD3  3.119     . 4.335 4.381 4.280 4.411 0.076  9 0 "[    .    1]" 1 
       1450 1  61 LYS HA   1  61 LYS HG2  2.530     . 3.330 2.516 2.465 2.536     .  0 0 "[    .    1]" 1 
       1451 1  61 LYS HA   1  61 LYS HG2  2.212     . 2.824 2.135 2.093 2.169     .  0 0 "[    .    1]" 1 
       1452 1  61 LYS HA   1  61 LYS HG3  2.870     . 3.900 2.851 2.789 3.031     .  0 0 "[    .    1]" 1 
       1453 1  61 LYS HA   1  62 GLU H    2.319     . 2.991 2.419 2.403 2.457     .  0 0 "[    .    1]" 1 
       1454 1  61 LYS HA   1  62 GLU HG2  2.752     . 3.699 3.702 3.645 3.742 0.043  8 0 "[    .    1]" 1 
       1455 1  61 LYS HA   1  62 GLU HG3  3.125     . 4.346 3.648 3.573 3.726     .  0 0 "[    .    1]" 1 
       1456 1  61 LYS HB2  1  61 LYS HD3  2.834     . 3.838 2.939 2.906 3.032     .  0 0 "[    .    1]" 1 
       1457 1  61 LYS HB2  1  61 LYS HG2  2.845     . 3.857 3.010 3.008 3.014     .  0 0 "[    .    1]" 1 
       1458 1  61 LYS HB2  1  61 LYS HG3  2.678     . 3.574 2.485 2.417 2.508     .  0 0 "[    .    1]" 1 
       1459 1  61 LYS HB2  1  62 GLU H    2.813     . 3.802 3.545 3.356 3.632     .  0 0 "[    .    1]" 1 
       1460 1  61 LYS HB3  1  61 LYS HG3  2.680     . 3.578 3.004 2.999 3.007     .  0 0 "[    .    1]" 1 
       1461 1  61 LYS HB3  1  62 GLU H    2.598     . 3.442 2.218 2.064 2.307     .  0 0 "[    .    1]" 1 
       1462 1  61 LYS HD2  1  62 GLU H    3.326     . 4.709 3.438 3.236 3.576     .  0 0 "[    .    1]" 1 
       1463 1  61 LYS HD3  1  61 LYS QE   2.331     . 3.010 2.254 2.205 2.371     .  0 0 "[    .    1]" 1 
       1464 1  61 LYS HD3  1  61 LYS QE   2.346     . 3.034 2.099 2.043 2.267     .  0 0 "[    .    1]" 1 
       1465 1  61 LYS QE   1  61 LYS HG2  3.053     . 3.890 2.513 2.407 2.882     .  0 0 "[    .    1]" 1 
       1466 1  61 LYS QE   1  61 LYS HG3  2.724     . 3.651 2.381 2.344 2.477     .  0 0 "[    .    1]" 1 
       1467 1  61 LYS HG2  1  62 GLU H    3.189     . 4.460 3.708 3.641 3.790     .  0 0 "[    .    1]" 1 
       1468 1  61 LYS HG3  1  62 GLU H    3.206     . 4.490 4.579 4.542 4.619 0.129  4 0 "[    .    1]" 1 
       1469 1  62 GLU H    1  62 GLU HA   2.732     . 3.665 2.912 2.908 2.914     .  0 0 "[    .    1]" 1 
       1470 1  62 GLU H    1  62 GLU HB2  2.799     . 3.778 2.646 2.613 2.679     .  0 0 "[    .    1]" 1 
       1471 1  62 GLU H    1  62 GLU HB2  2.487     . 3.260 2.305 2.272 2.339     .  0 0 "[    .    1]" 1 
       1472 1  62 GLU H    1  62 GLU HB3  2.776     . 3.739 3.694 3.676 3.706     .  0 0 "[    .    1]" 1 
       1473 1  62 GLU H    1  62 GLU HB3  2.439     . 3.183 3.033 3.018 3.053     .  0 0 "[    .    1]" 1 
       1474 1  62 GLU H    1  62 GLU HG2  2.458     . 3.213 3.224 3.200 3.263 0.050 10 0 "[    .    1]" 1 
       1475 1  62 GLU H    1  62 GLU HG3  2.209     . 2.819 2.538 2.468 2.618     .  0 0 "[    .    1]" 1 
       1476 1  62 GLU H    1  63 GLY H    3.506     . 5.043 4.474 4.465 4.482     .  0 0 "[    .    1]" 1 
       1477 1  62 GLU HA   1  62 GLU HB2  2.445     . 3.192 3.014 3.010 3.018     .  0 0 "[    .    1]" 1 
       1478 1  62 GLU HA   1  62 GLU HB3  2.431     . 3.170 2.392 2.372 2.403     .  0 0 "[    .    1]" 1 
       1479 1  62 GLU HA   1  62 GLU HB3  2.146     . 2.722 2.191 2.184 2.197     .  0 0 "[    .    1]" 1 
       1480 1  62 GLU HA   1  62 GLU HG2  2.521     . 3.316 2.543 2.510 2.585     .  0 0 "[    .    1]" 1 
       1481 1  62 GLU HA   1  62 GLU HG3  2.747     . 3.690 3.450 3.408 3.476     .  0 0 "[    .    1]" 1 
       1482 1  62 GLU HA   1  63 GLY H    2.472     . 3.236 2.496 2.480 2.517     .  0 0 "[    .    1]" 1 
       1483 1  62 GLU HB2  1  63 GLY H    2.465     . 3.224 3.125 3.082 3.160     .  0 0 "[    .    1]" 1 
       1484 1  62 GLU HB3  1  63 GLY H    2.558     . 3.376 2.110 2.065 2.174     .  0 0 "[    .    1]" 1 
       1485 1  62 GLU HB3  1  64 LYS H    3.540     . 5.106 4.482 4.452 4.514     .  0 0 "[    .    1]" 1 
       1486 1  62 GLU HG2  1  63 GLY QA   3.183     . 4.449 4.375 4.198 4.419     .  0 0 "[    .    1]" 1 
       1487 1  63 GLY H    1  63 GLY QA   2.307     . 2.972 2.164 2.160 2.167     .  0 0 "[    .    1]" 1 
       1488 1  63 GLY H    1  64 LYS H    2.901     . 3.953 3.921 3.875 3.980 0.027  1 0 "[    .    1]" 1 
       1489 1  63 GLY QA   1  64 LYS H    2.172     . 2.762 2.057 2.021 2.101     .  0 0 "[    .    1]" 1 
       1490 1  64 LYS H    1  64 LYS HA   2.607     . 3.457 2.225 2.213 2.234     .  0 0 "[    .    1]" 1 
       1491 1  64 LYS H    1  64 LYS QB   2.129     . 2.695 2.638 2.322 2.723 0.028  9 0 "[    .    1]" 1 
       1492 1  64 LYS H    1  64 LYS QE   2.853     . 3.870 4.000 3.912 4.151 0.281  7 0 "[    .    1]" 1 
       1493 1  64 LYS H    1  64 LYS HG3  2.672     . 3.564 2.776 2.375 2.902     .  0 0 "[    .    1]" 1 
       1494 1  64 LYS H    1  65 PRO HD3  3.318     . 4.694 3.239 3.107 3.420     .  0 0 "[    .    1]" 1 
       1495 1  64 LYS H    1 112 ALA HA   3.257     . 4.583 3.316 3.217 3.431     .  0 0 "[    .    1]" 1 
       1496 1  64 LYS H    1 112 ALA HA   2.295     . 2.954 2.709 2.687 2.754     .  0 0 "[    .    1]" 1 
       1497 1  64 LYS H    1 156 PHE HZ   3.553     . 5.131 5.060 4.872 5.182 0.051 10 0 "[    .    1]" 1 
       1498 1  64 LYS HA   1  64 LYS QB   2.329     . 3.007 2.360 2.298 2.409     .  0 0 "[    .    1]" 1 
       1499 1  64 LYS HA   1  64 LYS QB   2.103     . 2.656 2.177 2.107 2.222     .  0 0 "[    .    1]" 1 
       1500 1  64 LYS HA   1  64 LYS HD2  2.804     . 3.787 3.735 3.457 4.000 0.213  5 0 "[    .    1]" 1 
       1501 1  64 LYS HA   1  64 LYS HG2  2.669     . 3.559 2.921 2.571 3.562 0.003 10 0 "[    .    1]" 1 
       1502 1  64 LYS HA   1  64 LYS HG3  2.684     . 3.584 2.559 2.405 2.676     .  0 0 "[    .    1]" 1 
       1503 1  64 LYS HA   1  65 PRO HD2  2.248     . 2.879 2.368 2.192 2.477     .  0 0 "[    .    1]" 1 
       1504 1  64 LYS HA   1  65 PRO HD3  2.152     . 2.731 1.892 1.790 2.002     .  0 0 "[    .    1]" 1 
       1505 1  64 LYS HA   1  65 PRO QG   2.656     . 3.538 2.828 2.717 2.950     .  0 0 "[    .    1]" 1 
       1506 1  64 LYS HA   1 112 ALA MB   2.220     . 2.836 2.256 2.223 2.308     .  0 0 "[    .    1]" 1 
       1507 1  64 LYS HA   1 112 ALA HA   2.120     . 2.682 1.827 1.783 1.877     .  0 0 "[    .    1]" 1 
       1508 1  64 LYS QB   1  64 LYS QE   2.502     . 3.284 2.773 2.103 3.542 0.258  6 0 "[    .    1]" 1 
       1509 1  64 LYS QB   1  65 PRO HD2  2.512     . 3.301 3.283 3.113 3.411 0.110  2 0 "[    .    1]" 1 
       1510 1  64 LYS QB   1  65 PRO HD3  2.759     . 3.710 3.790 3.722 3.866 0.156  4 0 "[    .    1]" 1 
       1511 1  64 LYS QB   1 112 ALA HA   2.555     . 3.371 3.455 3.411 3.494 0.123  7 0 "[    .    1]" 1 
       1512 1  64 LYS HD2  1  64 LYS QE   1.768     . 2.159 2.047 2.017 2.097     .  0 0 "[    .    1]" 1 
       1513 1  64 LYS HD2  1 116 ASP HB2  2.910     . 3.969 3.272 3.120 3.743     .  0 0 "[    .    1]" 1 
       1514 1  64 LYS HD3  1 116 ASP HA   3.035     . 4.187 3.947 3.427 4.572 0.385 10 0 "[    .    1]" 1 
       1515 1  64 LYS HD3  1 116 ASP H    3.315     . 4.689 3.706 3.360 3.997     .  0 0 "[    .    1]" 1 
       1516 1  64 LYS QE   1  64 LYS HG2  2.518     . 3.310 2.877 2.239 3.312 0.002  4 0 "[    .    1]" 1 
       1517 1  64 LYS QE   1  64 LYS HG3  2.621     . 3.480 2.288 2.166 2.484     .  0 0 "[    .    1]" 1 
       1518 1  64 LYS QE   1 115 ALA MB   2.144     . 2.719 2.575 2.365 2.768 0.049  2 0 "[    .    1]" 1 
       1519 1  64 LYS QE   1 116 ASP HA   2.804     . 3.787 2.569 2.067 3.007     .  0 0 "[    .    1]" 1 
       1520 1  64 LYS QE   1 116 ASP HB2  2.393     . 3.109 2.833 1.953 3.165 0.056  4 0 "[    .    1]" 1 
       1521 1  64 LYS HG2  1  65 PRO HD2  2.520     . 3.314 3.173 2.875 3.373 0.059  6 0 "[    .    1]" 1 
       1522 1  64 LYS HG2  1 113 CYS H    2.965     . 4.064 3.878 3.788 3.969     .  0 0 "[    .    1]" 1 
       1523 1  64 LYS HG2  1 116 ASP HA   2.721     . 3.646 3.700 3.606 3.779 0.133  3 0 "[    .    1]" 1 
       1524 1  64 LYS HG2  1 116 ASP HB2  2.977     . 4.084 3.181 3.076 3.270     .  0 0 "[    .    1]" 1 
       1525 1  64 LYS HG2  1 116 ASP HB3  3.139     . 4.371 4.387 4.275 4.473 0.102  1 0 "[    .    1]" 1 
       1526 1  64 LYS HG3  1  65 PRO HD3  3.251     . 4.572 4.318 4.152 4.463     .  0 0 "[    .    1]" 1 
       1527 1  65 PRO HA   1  65 PRO HB2  2.464     . 3.223 2.823 2.701 2.929     .  0 0 "[    .    1]" 1 
       1528 1  65 PRO HA   1  65 PRO HB3  2.335     . 3.016 2.269 2.257 2.287     .  0 0 "[    .    1]" 1 
       1529 1  65 PRO HA   1  65 PRO HD2  3.200     . 4.480 3.945 3.892 4.015     .  0 0 "[    .    1]" 1 
       1530 1  65 PRO HA   1  65 PRO HD3  2.993     . 4.113 3.865 3.786 3.936     .  0 0 "[    .    1]" 1 
       1531 1  65 PRO HA   1  65 PRO QG   2.866     . 3.864 3.320 3.066 3.518     .  0 0 "[    .    1]" 1 
       1532 1  65 PRO HA   1  66 ASP H    2.121     . 2.683 2.258 2.075 2.484     .  0 0 "[    .    1]" 1 
       1533 1  65 PRO HA   1  66 ASP HB2  3.175     . 4.435 4.104 3.934 4.244     .  0 0 "[    .    1]" 1 
       1534 1  65 PRO HA   1  66 ASP HB2  3.150     . 4.390 4.026 3.886 4.144     .  0 0 "[    .    1]" 1 
       1535 1  65 PRO HA   1  66 ASP HB3  3.174     . 4.434 4.569 4.519 4.632 0.198 10 0 "[    .    1]" 1 
       1536 1  65 PRO HA   1  66 ASP HB3  3.211     . 4.500 3.664 3.379 3.791     .  0 0 "[    .    1]" 1 
       1537 1  65 PRO HA   1  75 THR MG   3.285     . 4.634 3.668 3.580 3.730     .  0 0 "[    .    1]" 1 
       1538 1  65 PRO HB2  1  66 ASP H    3.102     . 4.305 3.037 2.356 3.595     .  0 0 "[    .    1]" 1 
       1539 1  65 PRO HB3  1  65 PRO QG   2.272     . 2.917 2.053 2.021 2.090     .  0 0 "[    .    1]" 1 
       1540 1  65 PRO HB3  1  66 ASP H    2.853     . 3.870 3.306 2.857 3.833     .  0 0 "[    .    1]" 1 
       1541 1  65 PRO HB3  1  67 LEU H    3.579     . 5.180 5.009 4.484 5.542 0.362  5 0 "[    .    1]" 1 
       1542 1  65 PRO HB3  1  67 LEU QD   3.112     . 3.694 3.524 3.212 4.142 0.448  4 0 "[    .    1]" 1 
       1543 1  65 PRO HB3  1  67 LEU HG   3.027     . 4.172 4.032 3.590 4.747 0.575  4 1 "[   +.    1]" 1 
       1544 1  65 PRO HB3  1  75 THR MG   3.110     . 4.319 3.285 3.134 3.568     .  0 0 "[    .    1]" 1 
       1545 1  65 PRO HB3  1 101 MET HB2  3.072     . 4.252 4.358 4.276 4.434 0.182  9 0 "[    .    1]" 1 
       1546 1  65 PRO HD2  1  65 PRO QG   2.383     . 3.093 2.208 2.166 2.263     .  0 0 "[    .    1]" 1 
       1547 1  65 PRO HD2  1 112 ALA H    2.911     . 3.970 3.676 3.579 3.796     .  0 0 "[    .    1]" 1 
       1548 1  65 PRO HD2  1 112 ALA H    2.799     . 3.778 3.600 3.513 3.708     .  0 0 "[    .    1]" 1 
       1549 1  65 PRO HD2  1 112 ALA HA   2.162     . 2.746 2.355 2.301 2.423     .  0 0 "[    .    1]" 1 
       1550 1  65 PRO HD2  1 112 ALA MB   2.148     . 2.725 1.992 1.868 2.106     .  0 0 "[    .    1]" 1 
       1551 1  65 PRO HD3  1  65 PRO QG   2.444     . 3.191 2.176 2.154 2.192     .  0 0 "[    .    1]" 1 
       1552 1  65 PRO HD3  1  65 PRO QG   2.562     . 3.382 2.164 2.144 2.180     .  0 0 "[    .    1]" 1 
       1553 1  65 PRO HD3  1  65 PRO QG   2.388     . 3.101 2.121 2.082 2.143     .  0 0 "[    .    1]" 1 
       1554 1  65 PRO HD3  1 111 ALA H    3.199     . 4.478 4.064 4.014 4.138     .  0 0 "[    .    1]" 1 
       1555 1  65 PRO HD3  1 112 ALA MB   2.261     . 2.900 2.619 2.524 2.702     .  0 0 "[    .    1]" 1 
       1556 1  65 PRO HD3  1 109 CYS H    3.635     . 5.286 5.034 4.998 5.070     .  0 0 "[    .    1]" 1 
       1557 1  65 PRO HD3  1 112 ALA H    2.702     . 3.615 3.135 3.072 3.204     .  0 0 "[    .    1]" 1 
       1558 1  65 PRO HD3  1 112 ALA HA   2.279     . 2.928 2.123 1.960 2.349     .  0 0 "[    .    1]" 1 
       1559 1  65 PRO HD3  1 112 ALA MB   2.354     . 3.047 2.747 2.668 2.859     .  0 0 "[    .    1]" 1 
       1560 1  65 PRO HD3  1 115 ALA H    3.291     . 4.645 4.576 4.482 4.654 0.009  9 0 "[    .    1]" 1 
       1561 1  65 PRO QG   1  66 ASP H    3.650     . 5.315 4.478 4.009 4.835     .  0 0 "[    .    1]" 1 
       1562 1  65 PRO QG   1  66 ASP HB2  3.274     . 4.614 4.329 4.142 4.551     .  0 0 "[    .    1]" 1 
       1563 1  65 PRO QG   1  77 SER HB2  2.923     . 3.991 3.887 3.715 4.044 0.053  4 0 "[    .    1]" 1 
       1564 1  65 PRO QG   1 108 ASP HB2  2.852     . 3.869 3.651 3.571 3.739     .  0 0 "[    .    1]" 1 
       1565 1  65 PRO QG   1 108 ASP HA   2.795     . 3.772 2.934 2.787 3.111     .  0 0 "[    .    1]" 1 
       1566 1  65 PRO QG   1 108 ASP HB3  3.099     . 4.300 3.333 2.871 4.201     .  0 0 "[    .    1]" 1 
       1567 1  65 PRO QG   1 113 CYS H    3.307     . 4.674 4.229 4.166 4.283     .  0 0 "[    .    1]" 1 
       1568 1  65 PRO QG   1 111 ALA MB   2.391     . 3.106 2.572 2.014 2.933     .  0 0 "[    .    1]" 1 
       1569 1  65 PRO QG   1 112 ALA H    3.024     . 4.167 3.284 3.151 3.421     .  0 0 "[    .    1]" 1 
       1570 1  65 PRO QG   1 112 ALA HA   3.153     . 4.396 3.651 3.557 3.784     .  0 0 "[    .    1]" 1 
       1571 1  65 PRO QG   1 112 ALA MB   2.525     . 3.322 2.514 2.424 2.648     .  0 0 "[    .    1]" 1 
       1572 1  66 ASP H    1  66 ASP HB2  2.610     . 3.461 3.087 2.749 3.266     .  0 0 "[    .    1]" 1 
       1573 1  66 ASP H    1  66 ASP HB3  2.701     . 3.613 2.931 2.650 3.146     .  0 0 "[    .    1]" 1 
       1574 1  66 ASP H    1  67 LEU H    3.162     . 4.411 3.273 2.800 3.763     .  0 0 "[    .    1]" 1 
       1575 1  66 ASP H    1  67 LEU HA   3.567     . 5.158 3.907 3.678 4.314     .  0 0 "[    .    1]" 1 
       1576 1  66 ASP H    1  67 LEU QD   2.892     . 3.937 3.642 3.476 3.965 0.028  8 0 "[    .    1]" 1 
       1577 1  66 ASP HA   1  66 ASP HB2  2.387     . 3.099 2.581 2.546 2.601     .  0 0 "[    .    1]" 1 
       1578 1  66 ASP HA   1  67 LEU HB3  2.988     . 4.104 4.131 4.066 4.188 0.084 10 0 "[    .    1]" 1 
       1579 1  66 ASP HB3  1  67 LEU H    3.286     . 4.635 4.368 4.344 4.396     .  0 0 "[    .    1]" 1 
       1580 1  67 LEU H    1  67 LEU HA   2.673     . 3.566 2.779 2.755 2.820     .  0 0 "[    .    1]" 1 
       1581 1  67 LEU H    1  67 LEU HB2  2.637     . 3.506 2.384 2.363 2.417     .  0 0 "[    .    1]" 1 
       1582 1  67 LEU H    1  67 LEU HB3  2.436     . 3.178 3.525 3.509 3.538 0.360  8 0 "[    .    1]" 1 
       1583 1  67 LEU H    1  67 LEU QD   2.429     . 3.167 3.018 2.999 3.048     .  0 0 "[    .    1]" 1 
       1584 1  67 LEU H    1  67 LEU QD   2.393     . 3.109 2.781 2.727 2.833     .  0 0 "[    .    1]" 1 
       1585 1  67 LEU H    1  67 LEU HG   2.135     . 2.705 2.206 2.149 2.297     .  0 0 "[    .    1]" 1 
       1586 1  67 LEU H    1  68 TYR H    3.303     . 4.667 4.514 4.487 4.540     .  0 0 "[    .    1]" 1 
       1587 1  67 LEU H    1 101 MET HG2  2.514     . 3.304 3.259 2.215 3.444 0.140  3 0 "[    .    1]" 1 
       1588 1  67 LEU HA   1  67 LEU HB2  2.613     . 3.467 2.996 2.991 3.000     .  0 0 "[    .    1]" 1 
       1589 1  67 LEU HA   1  67 LEU HB3  2.539     . 3.345 2.484 2.462 2.508     .  0 0 "[    .    1]" 1 
       1590 1  67 LEU HA   1  67 LEU QD   2.069     . 2.604 1.885 1.865 1.903     .  0 0 "[    .    1]" 1 
       1591 1  67 LEU HA   1  67 LEU QD   2.662     . 3.548 1.883 1.863 1.901     .  0 0 "[    .    1]" 1 
       1592 1  67 LEU HA   1  68 TYR H    2.169     . 2.757 2.075 2.045 2.117     .  0 0 "[    .    1]" 1 
       1593 1  67 LEU HA   1  68 TYR QD   2.891     . 3.936 3.783 3.590 3.934     .  0 0 "[    .    1]" 1 
       1594 1  67 LEU HB2  1  67 LEU QD   2.372     . 3.075 2.286 2.246 2.323     .  0 0 "[    .    1]" 1 
       1595 1  67 LEU HB2  1  67 LEU QD   2.119     . 2.680 2.226 2.169 2.266     .  0 0 "[    .    1]" 1 
       1596 1  67 LEU HB2  1  67 LEU HG   2.549     . 3.361 2.492 2.459 2.515     .  0 0 "[    .    1]" 1 
       1597 1  67 LEU HB2  1  68 TYR H    2.693     . 3.599 4.078 4.042 4.117 0.518  4 2 "[ - +.    1]" 1 
       1598 1  67 LEU HB2  1  68 TYR HA   3.187     . 4.456 4.767 4.727 4.815 0.359  4 0 "[    .    1]" 1 
       1599 1  67 LEU HB3  1  67 LEU QD   2.481     . 2.663 2.095 2.089 2.104     .  0 0 "[    .    1]" 1 
       1600 1  67 LEU HB3  1  67 LEU HG   2.398     . 3.117 3.019 3.015 3.022     .  0 0 "[    .    1]" 1 
       1601 1  67 LEU HB3  1  67 LEU HG   1.980     . 2.470 2.108 2.103 2.113     .  0 0 "[    .    1]" 1 
       1602 1  67 LEU HB3  1  68 TYR H    2.946     . 4.031 3.031 2.933 3.086     .  0 0 "[    .    1]" 1 
       1603 1  67 LEU MD1  1  67 LEU MD2  1.879     . 2.320 2.078 2.071 2.089     .  0 0 "[    .    1]" 1 
       1604 1  67 LEU QD   1  67 LEU HG   1.986     . 2.479 1.887 1.884 1.890     .  0 0 "[    .    1]" 1 
       1605 1  67 LEU QD   1  67 LEU HG   1.768     . 2.159 1.720 1.718 1.724     .  0 0 "[    .    1]" 1 
       1606 1  67 LEU QD   1  68 TYR H    2.420     . 3.152 3.165 3.110 3.228 0.076  5 0 "[    .    1]" 1 
       1607 1  67 LEU QD   1  75 THR HB   2.677     . 3.573 2.760 2.531 2.900     .  0 0 "[    .    1]" 1 
       1608 1  67 LEU QD   1  75 THR MG   1.951     . 2.427 2.272 2.106 2.437 0.010  2 0 "[    .    1]" 1 
       1609 1  67 LEU QD   1 103 THR HB   2.219     . 2.834 1.842 1.765 2.053     .  0 0 "[    .    1]" 1 
       1610 1  67 LEU QD   1 104 SER H    3.365     . 4.780 4.012 3.759 4.272     .  0 0 "[    .    1]" 1 
       1611 1  67 LEU QD   1 105 GLN HG2  3.306     . 4.672 4.523 4.476 4.600     .  0 0 "[    .    1]" 1 
       1612 1  67 LEU QD   1 108 ASP HB3  3.243     . 4.557 3.236 2.877 3.664     .  0 0 "[    .    1]" 1 
       1613 1  68 TYR H    1  68 TYR HB2  3.234     . 4.541 3.926 3.902 3.961     .  0 0 "[    .    1]" 1 
       1614 1  68 TYR H    1  68 TYR HB2  2.947     . 4.033 3.843 3.825 3.872     .  0 0 "[    .    1]" 1 
       1615 1  68 TYR H    1  68 TYR HB3  3.003     . 4.130 3.327 3.284 3.376     .  0 0 "[    .    1]" 1 
       1616 1  68 TYR H    1  68 TYR QD   2.510     . 3.297 3.142 2.918 3.286     .  0 0 "[    .    1]" 1 
       1617 1  68 TYR H    1  68 TYR QE   3.244     . 4.559 4.464 4.361 4.559     .  0 0 "[    .    1]" 1 
       1618 1  68 TYR H    1  69 ASP H    3.251     . 4.572 4.360 4.339 4.385     .  0 0 "[    .    1]" 1 
       1619 1  68 TYR HA   1  68 TYR HB2  2.132     . 2.700 2.439 2.416 2.461     .  0 0 "[    .    1]" 1 
       1620 1  68 TYR HA   1  68 TYR HB3  2.150     . 2.728 2.480 2.449 2.499     .  0 0 "[    .    1]" 1 
       1621 1  68 TYR HA   1  68 TYR HB3  2.236     . 2.861 2.267 2.224 2.295     .  0 0 "[    .    1]" 1 
       1622 1  68 TYR HA   1  68 TYR QD   2.622     . 3.482 3.584 3.553 3.613 0.131  2 0 "[    .    1]" 1 
       1623 1  68 TYR HB2  1  68 TYR QD   2.337     . 3.020 2.008 1.990 2.023     .  0 0 "[    .    1]" 1 
       1624 1  68 TYR HB2  1  69 ASP H    2.496     . 3.275 2.480 2.330 2.607     .  0 0 "[    .    1]" 1 
       1625 1  68 TYR HB3  1  68 TYR QD   2.245     . 2.875 2.354 2.306 2.403     .  0 0 "[    .    1]" 1 
       1626 1  68 TYR HB3  1  68 TYR QD   2.549     . 3.361 2.304 2.270 2.345     .  0 0 "[    .    1]" 1 
       1627 1  68 TYR HB3  1  68 TYR QE   3.183     . 4.449 4.402 4.384 4.418     .  0 0 "[    .    1]" 1 
       1628 1  68 TYR QD   1  69 ASP H    2.712     . 3.632 3.115 2.854 3.213     .  0 0 "[    .    1]" 1 
       1629 1  68 TYR QD   1  70 LEU HA   2.861     . 3.884 2.853 2.711 2.973     .  0 0 "[    .    1]" 1 
       1630 1  68 TYR QE   1  69 ASP H    3.684     . 5.381 5.350 5.127 5.393 0.012  9 0 "[    .    1]" 1 
       1631 1  68 TYR QE   1  70 LEU HB2  3.003     . 4.130 2.273 1.874 2.539 0.002  9 0 "[    .    1]" 1 
       1632 1  68 TYR QE   1  70 LEU HB3  3.234     . 4.542 3.964 3.557 4.163     .  0 0 "[    .    1]" 1 
       1633 1  68 TYR QE   1  70 LEU MD1  2.200     . 2.805 2.515 2.300 2.638     .  0 0 "[    .    1]" 1 
       1634 1  68 TYR QE   1  70 LEU MD1  2.389     . 3.102 2.457 2.263 2.555     .  0 0 "[    .    1]" 1 
       1635 1  69 ASP H    1  69 ASP HB2  2.287     . 2.941 2.485 2.374 2.660     .  0 0 "[    .    1]" 1 
       1636 1  69 ASP H    1  70 LEU H    3.189     . 4.460 4.403 4.284 4.492 0.032  8 0 "[    .    1]" 1 
       1637 1  70 LEU H    1  70 LEU HA   2.749     . 3.694 2.941 2.930 2.950     .  0 0 "[    .    1]" 1 
       1638 1  70 LEU H    1  70 LEU HB2  2.809     . 3.796 3.220 3.124 3.318     .  0 0 "[    .    1]" 1 
       1639 1  70 LEU H    1  70 LEU HB3  2.655     . 3.536 2.577 2.419 2.687     .  0 0 "[    .    1]" 1 
       1640 1  70 LEU H    1  70 LEU MD1  2.991     . 4.109 4.136 4.102 4.149 0.040  8 0 "[    .    1]" 1 
       1641 1  70 LEU H    1  70 LEU HG   3.210     . 4.498 4.353 4.229 4.403     .  0 0 "[    .    1]" 1 
       1642 1  70 LEU H    1  71 THR H    3.378     . 4.805 4.062 3.892 4.311     .  0 0 "[    .    1]" 1 
       1643 1  70 LEU H    1  71 THR HA   3.634     . 5.284 4.625 4.492 4.917     .  0 0 "[    .    1]" 1 
       1644 1  70 LEU HA   1  70 LEU HB2  2.506     . 3.291 2.416 2.384 2.439     .  0 0 "[    .    1]" 1 
       1645 1  70 LEU HA   1  70 LEU HB3  2.602     . 3.449 3.015 3.007 3.021     .  0 0 "[    .    1]" 1 
       1646 1  70 LEU HA   1  70 LEU MD1  1.968     . 2.452 2.141 2.090 2.240     .  0 0 "[    .    1]" 1 
       1647 1  70 LEU HA   1  70 LEU HG   2.514     . 3.304 3.397 3.367 3.409 0.105 10 0 "[    .    1]" 1 
       1648 1  70 LEU HA   1  71 THR H    2.282     . 2.933 2.193 2.173 2.218     .  0 0 "[    .    1]" 1 
       1649 1  70 LEU HB2  1  71 THR H    3.261     . 4.591 4.113 3.959 4.188     .  0 0 "[    .    1]" 1 
       1650 1  70 LEU HB2  1  73 GLY H    3.437     . 4.914 3.948 3.867 4.053     .  0 0 "[    .    1]" 1 
       1651 1  70 LEU HB2  1  71 THR H    3.274     . 4.614 4.404 4.259 4.482     .  0 0 "[    .    1]" 1 
       1652 1  70 LEU HB2  1  73 GLY HA3  3.123     . 4.342 3.778 3.661 3.937     .  0 0 "[    .    1]" 1 
       1653 1  70 LEU HB3  1  73 GLY HA2  3.256     . 4.581 3.910 3.707 4.028     .  0 0 "[    .    1]" 1 
       1654 1  70 LEU HB3  1  73 GLY HA3  2.738     . 3.675 2.318 2.192 2.494     .  0 0 "[    .    1]" 1 
       1655 1  70 LEU MD1  1  70 LEU HG   1.758     . 2.144 2.132 2.127 2.135     .  0 0 "[    .    1]" 1 
       1656 1  70 LEU MD1  1  71 THR H    2.448     . 3.197 2.450 2.095 2.591     .  0 0 "[    .    1]" 1 
       1657 1  70 LEU MD1  1  71 THR HA   3.267     . 4.601 4.403 4.173 4.504     .  0 0 "[    .    1]" 1 
       1658 1  70 LEU MD1  1  71 THR HB   2.981     . 4.092 3.773 3.413 3.944     .  0 0 "[    .    1]" 1 
       1659 1  70 LEU MD1  1  73 GLY H    2.836     . 3.841 3.866 3.838 3.889 0.048  4 0 "[    .    1]" 1 
       1660 1  70 LEU MD1  1  73 GLY HA3  2.738     . 3.675 3.648 3.628 3.693 0.018  4 0 "[    .    1]" 1 
       1661 1  70 LEU HG   1  71 THR H    3.543     . 5.112 3.941 3.675 4.077     .  0 0 "[    .    1]" 1 
       1662 1  70 LEU HG   1  73 GLY H    2.614     . 3.468 2.735 2.663 2.821     .  0 0 "[    .    1]" 1 
       1663 1  70 LEU HG   1  73 GLY HA2  2.493     . 3.270 2.503 2.346 2.568     .  0 0 "[    .    1]" 1 
       1664 1  70 LEU HG   1  73 GLY HA3  2.376     . 3.082 1.890 1.858 1.965     .  0 0 "[    .    1]" 1 
       1665 1  70 LEU HG   1  74 LYS H    3.056     . 4.223 4.374 4.294 4.403 0.180  9 0 "[    .    1]" 1 
       1666 1  71 THR H    1  71 THR HA   2.869     . 3.898 2.794 2.782 2.817     .  0 0 "[    .    1]" 1 
       1667 1  71 THR H    1  71 THR HB   2.309     . 2.975 2.687 2.635 2.808     .  0 0 "[    .    1]" 1 
       1668 1  71 THR H    1  71 THR MG   3.063     . 4.236 3.745 3.716 3.758     .  0 0 "[    .    1]" 1 
       1669 1  71 THR H    1  73 GLY H    3.747     . 5.502 4.182 4.089 4.299     .  0 0 "[    .    1]" 1 
       1670 1  71 THR HA   1  71 THR MG   2.035     . 2.552 2.312 2.260 2.349     .  0 0 "[    .    1]" 1 
       1671 1  71 THR HA   1  72 GLY H    2.087     . 2.631 2.145 2.132 2.164     .  0 0 "[    .    1]" 1 
       1672 1  71 THR HA   1  72 GLY H    2.137     . 2.708 1.975 1.970 1.984     .  0 0 "[    .    1]" 1 
       1673 1  71 THR HA   1  72 GLY HA3  3.177     . 4.439 4.426 4.416 4.437     .  0 0 "[    .    1]" 1 
       1674 1  71 THR HA   1  73 GLY H    2.782     . 3.749 3.281 3.225 3.352     .  0 0 "[    .    1]" 1 
       1675 1  71 THR HB   1  71 THR MG   1.865     . 2.300 2.132 2.131 2.134     .  0 0 "[    .    1]" 1 
       1676 1  71 THR MG   1  72 GLY H    2.262     . 2.901 2.781 2.664 2.831     .  0 0 "[    .    1]" 1 
       1677 1  71 THR MG   1  72 GLY HA3  2.939     . 4.019 3.469 3.359 3.595     .  0 0 "[    .    1]" 1 
       1678 1  71 THR MG   1  73 GLY H    3.070     . 4.248 4.369 4.336 4.398 0.150  6 0 "[    .    1]" 1 
       1679 1  72 GLY H    1  72 GLY HA3  2.398     . 3.117 2.872 2.834 2.897     .  0 0 "[    .    1]" 1 
       1680 1  72 GLY H    1  73 GLY H    2.479     . 3.247 2.497 2.431 2.555     .  0 0 "[    .    1]" 1 
       1681 1  72 GLY HA3  1  73 GLY H    2.868     . 3.896 3.303 3.262 3.381     .  0 0 "[    .    1]" 1 
       1682 1  73 GLY H    1  73 GLY HA2  2.426     . 3.162 2.852 2.832 2.862     .  0 0 "[    .    1]" 1 
       1683 1  73 GLY H    1  73 GLY HA3  2.322     . 2.996 2.293 2.286 2.300     .  0 0 "[    .    1]" 1 
       1684 1  73 GLY HA2  1  74 LYS H    2.256     . 2.892 2.090 2.046 2.120     .  0 0 "[    .    1]" 1 
       1685 1  73 GLY HA3  1  74 LYS H    2.376     . 3.082 3.094 3.041 3.184 0.102  9 0 "[    .    1]" 1 
       1686 1  74 LYS H    1  74 LYS HB2  2.724     . 3.652 2.644 2.563 2.682     .  0 0 "[    .    1]" 1 
       1687 1  74 LYS H    1  74 LYS HB3  2.841     . 3.850 3.768 3.731 3.787     .  0 0 "[    .    1]" 1 
       1688 1  74 LYS H    1  75 THR H    3.481     . 4.996 3.882 3.833 3.997     .  0 0 "[    .    1]" 1 
       1689 1  74 LYS HA   1  74 LYS HB3  2.566     . 3.389 2.549 2.507 2.561     .  0 0 "[    .    1]" 1 
       1690 1  74 LYS HA   1  74 LYS HG2  2.524     . 3.320 2.517 2.468 2.673     .  0 0 "[    .    1]" 1 
       1691 1  74 LYS HA   1  74 LYS HG3  2.613     . 3.466 2.952 2.918 3.016     .  0 0 "[    .    1]" 1 
       1692 1  74 LYS HA   1  75 THR H    2.384     . 3.094 2.165 2.144 2.189     .  0 0 "[    .    1]" 1 
       1693 1  74 LYS HA   1  75 THR HB   3.231     . 4.536 4.524 4.436 4.644 0.108  9 0 "[    .    1]" 1 
       1694 1  74 LYS HB2  1  74 LYS HB3  1.782     . 2.179 1.707 1.698 1.714     .  0 0 "[    .    1]" 1 
       1695 1  74 LYS HB2  1  74 LYS HG2  2.519     . 3.312 3.004 3.002 3.006     .  0 0 "[    .    1]" 1 
       1696 1  74 LYS HB2  1  74 LYS HG3  2.500     . 3.281 2.471 2.451 2.498     .  0 0 "[    .    1]" 1 
       1697 1  74 LYS HB2  1  75 THR H    3.753     . 5.514 4.497 4.452 4.511     .  0 0 "[    .    1]" 1 
       1698 1  74 LYS HB3  1  74 LYS HG2  1.987     . 2.481 2.411 2.388 2.433     .  0 0 "[    .    1]" 1 
       1699 1  74 LYS HG2  1  75 THR H    3.545     . 5.116 4.557 4.470 4.766     .  0 0 "[    .    1]" 1 
       1700 1  75 THR H    1  75 THR HB   2.539     . 3.345 2.450 2.389 2.488     .  0 0 "[    .    1]" 1 
       1701 1  75 THR H    1  75 THR MG   2.825     . 3.823 3.723 3.647 3.797     .  0 0 "[    .    1]" 1 
       1702 1  75 THR H    1  76 ALA H    3.607     . 5.233 4.492 4.465 4.524     .  0 0 "[    .    1]" 1 
       1703 1  75 THR HA   1  75 THR HB   2.551     . 3.365 3.014 2.995 3.022     .  0 0 "[    .    1]" 1 
       1704 1  75 THR HA   1  75 THR MG   2.157     . 2.739 2.591 2.460 2.667     .  0 0 "[    .    1]" 1 
       1705 1  75 THR HA   1  76 ALA H    2.132     . 2.700 2.250 2.201 2.304     .  0 0 "[    .    1]" 1 
       1706 1  75 THR HA   1  76 ALA MB   2.879     . 3.915 3.941 3.924 3.987 0.072  9 0 "[    .    1]" 1 
       1707 1  75 THR HB   1  75 THR MG   2.222     . 2.839 2.144 2.139 2.149     .  0 0 "[    .    1]" 1 
       1708 1  75 THR HB   1  76 ALA H    3.188     . 4.458 4.069 3.945 4.126     .  0 0 "[    .    1]" 1 
       1709 1  75 THR MG   1  76 ALA H    2.212     . 2.824 2.242 2.182 2.303     .  0 0 "[    .    1]" 1 
       1710 1  75 THR MG   1  77 SER HA   3.276     . 4.617 3.969 3.918 4.006     .  0 0 "[    .    1]" 1 
       1711 1  75 THR MG   1  77 SER H    3.243     . 4.557 4.678 4.656 4.694 0.137  1 0 "[    .    1]" 1 
       1712 1  75 THR MG   1 108 ASP H    3.700     . 5.411 5.418 5.201 5.501 0.090  1 0 "[    .    1]" 1 
       1713 1  76 ALA H    1  76 ALA MB   2.298     . 2.958 2.813 2.774 2.859     .  0 0 "[    .    1]" 1 
       1714 1  76 ALA MB   1  77 SER H    2.253     . 2.887 2.166 2.082 2.233     .  0 0 "[    .    1]" 1 
       1715 1  76 ALA MB   1  77 SER QB   2.740     . 3.678 3.732 3.695 3.780 0.102  4 0 "[    .    1]" 1 
       1716 1  76 ALA MB   1  78 ARG H    3.744     . 5.496 5.372 5.301 5.412     .  0 0 "[    .    1]" 1 
       1717 1  76 ALA MB   1 105 GLN HG3  2.436     . 3.178 3.105 2.837 3.236 0.058  9 0 "[    .    1]" 1 
       1718 1  76 ALA MB   1 107 ALA MB   2.694     . 3.601 3.021 2.822 3.204     .  0 0 "[    .    1]" 1 
       1719 1  77 SER H    1  77 SER HA   2.826     . 3.824 2.872 2.850 2.904     .  0 0 "[    .    1]" 1 
       1720 1  77 SER H    1  77 SER HB2  2.447     . 3.195 2.716 2.583 3.202 0.007  5 0 "[    .    1]" 1 
       1721 1  77 SER H    1  77 SER QB   2.521     . 3.315 2.237 2.067 2.291     .  0 0 "[    .    1]" 1 
       1722 1  77 SER H    1  77 SER HB3  2.503     . 3.286 2.405 2.093 2.461     .  0 0 "[    .    1]" 1 
       1723 1  77 SER H    1  77 SER HG   3.280     . 4.625 4.350 3.660 4.462     .  0 0 "[    .    1]" 1 
       1724 1  77 SER H    1  78 ARG H    3.653     . 5.321 4.583 4.563 4.602     .  0 0 "[    .    1]" 1 
       1725 1  77 SER H    1  79 SER H    3.597     . 5.214 4.404 4.313 4.530     .  0 0 "[    .    1]" 1 
       1726 1  77 SER H    1 105 GLN HG3  2.735     . 3.670 3.683 3.556 3.735 0.065  4 0 "[    .    1]" 1 
       1727 1  77 SER H    1 107 ALA MB   2.600     . 3.445 2.467 2.104 2.679     .  0 0 "[    .    1]" 1 
       1728 1  77 SER H    1 108 ASP H    3.604     . 5.228 4.073 3.878 4.307     .  0 0 "[    .    1]" 1 
       1729 1  77 SER H    1 108 ASP HA   3.456     . 4.949 3.574 3.302 3.819     .  0 0 "[    .    1]" 1 
       1730 1  77 SER HA   1  77 SER HB2  2.525     . 3.322 2.427 2.253 2.463     .  0 0 "[    .    1]" 1 
       1731 1  77 SER HA   1  77 SER QB   2.414     . 3.142 2.331 2.182 2.360     .  0 0 "[    .    1]" 1 
       1732 1  77 SER HA   1  77 SER HG   2.959     . 4.054 3.371 2.374 3.698     .  0 0 "[    .    1]" 1 
       1733 1  77 SER HA   1  78 ARG H    2.312     . 2.980 2.293 2.257 2.356     .  0 0 "[    .    1]" 1 
       1734 1  77 SER HA   1  79 SER H    3.083     . 4.271 3.933 3.851 4.014     .  0 0 "[    .    1]" 1 
       1735 1  77 SER HA   1 111 ALA MB   1.822     . 2.237 2.041 2.011 2.066     .  0 0 "[    .    1]" 1 
       1736 1  77 SER HA   1 111 ALA MB   2.383     . 3.093 2.648 2.467 2.819     .  0 0 "[    .    1]" 1 
       1737 1  77 SER QB   1  79 SER H    2.734     . 3.668 2.974 2.781 3.465     .  0 0 "[    .    1]" 1 
       1738 1  77 SER QB   1 107 ALA H    3.530     . 5.087 4.707 4.559 4.774     .  0 0 "[    .    1]" 1 
       1739 1  77 SER HB2  1  78 ARG H    2.977     . 4.085 3.797 3.391 3.884     .  0 0 "[    .    1]" 1 
       1740 1  77 SER HB2  1  78 ARG H    2.908     . 3.965 3.433 3.198 3.490     .  0 0 "[    .    1]" 1 
       1741 1  77 SER HB2  1 108 ASP H    2.859     . 3.881 3.401 3.292 3.503     .  0 0 "[    .    1]" 1 
       1742 1  77 SER HB2  1 108 ASP HA   2.677     . 3.573 2.716 2.349 2.983     .  0 0 "[    .    1]" 1 
       1743 1  77 SER HB2  1 111 ALA H    3.469     . 4.973 2.797 2.652 2.895     .  0 0 "[    .    1]" 1 
       1744 1  77 SER HB3  1  77 SER HG   2.444     . 3.191 2.392 2.137 2.828     .  0 0 "[    .    1]" 1 
       1745 1  77 SER HB3  1  79 SER H    2.942     . 4.024 3.075 2.836 3.827     .  0 0 "[    .    1]" 1 
       1746 1  77 SER HB3  1 110 GLN QG   2.911     . 3.971 3.856 3.742 3.954     .  0 0 "[    .    1]" 1 
       1747 1  77 SER HB3  1 107 ALA MB   2.088     . 2.633 1.849 1.791 1.890     .  0 0 "[    .    1]" 1 
       1748 1  77 SER HG   1  78 ARG H    3.342     . 4.738 3.268 2.041 3.536     .  0 0 "[    .    1]" 1 
       1749 1  77 SER HG   1  79 SER H    2.603     . 3.450 2.776 2.000 3.292     .  0 0 "[    .    1]" 1 
       1750 1  77 SER HG   1 107 ALA MB   2.381     . 3.090 2.136 1.657 2.693 0.015 10 0 "[    .    1]" 1 
       1751 1  77 SER HG   1 111 ALA H    3.315     . 4.688 3.063 2.403 4.319     .  0 0 "[    .    1]" 1 
       1752 1  78 ARG H    1  78 ARG HA   2.597     . 3.440 2.802 2.775 2.822     .  0 0 "[    .    1]" 1 
       1753 1  78 ARG H    1  78 ARG HB3  2.522     . 3.317 2.529 2.464 2.586     .  0 0 "[    .    1]" 1 
       1754 1  78 ARG H    1  78 ARG HD2  3.194     . 4.470 4.138 3.947 4.245     .  0 0 "[    .    1]" 1 
       1755 1  78 ARG H    1  78 ARG HD3  3.476     . 4.986 4.571 4.456 4.668     .  0 0 "[    .    1]" 1 
       1756 1  78 ARG H    1  78 ARG HG2  3.152     . 4.393 2.134 2.021 2.229     .  0 0 "[    .    1]" 1 
       1757 1  78 ARG H    1  78 ARG HG3  3.342     . 4.738 3.129 2.937 3.224     .  0 0 "[    .    1]" 1 
       1758 1  78 ARG H    1  79 SER H    2.642     . 3.515 2.628 2.561 2.715     .  0 0 "[    .    1]" 1 
       1759 1  78 ARG H    1 107 ALA HA   3.710     . 5.430 5.466 5.389 5.522 0.092  3 0 "[    .    1]" 1 
       1760 1  78 ARG H    1 111 ALA MB   2.563     . 3.384 3.094 3.029 3.255     .  0 0 "[    .    1]" 1 
       1761 1  78 ARG H    1 156 PHE QD   3.080     . 4.266 3.990 3.708 4.295 0.029  8 0 "[    .    1]" 1 
       1762 1  78 ARG HA   1  78 ARG HB2  2.461     . 3.218 2.460 2.438 2.488     .  0 0 "[    .    1]" 1 
       1763 1  78 ARG HA   1  78 ARG HB3  2.490     . 3.265 2.436 2.401 2.459     .  0 0 "[    .    1]" 1 
       1764 1  78 ARG HA   1  78 ARG HG3  2.533     . 3.335 2.719 2.515 3.165     .  0 0 "[    .    1]" 1 
       1765 1  78 ARG HA   1  79 SER H    2.849     . 3.863 3.426 3.401 3.451     .  0 0 "[    .    1]" 1 
       1766 1  78 ARG HA   1  79 SER H    2.729     . 3.660 2.462 2.419 2.530     .  0 0 "[    .    1]" 1 
       1767 1  78 ARG HB2  1  78 ARG HD3  2.703     . 3.616 3.626 3.585 3.677 0.061 10 0 "[    .    1]" 1 
       1768 1  78 ARG HB2  1  78 ARG HG3  2.613     . 3.466 2.515 2.455 2.541     .  0 0 "[    .    1]" 1 
       1769 1  78 ARG HB2  1  79 SER H    3.026     . 4.171 3.966 3.881 4.022     .  0 0 "[    .    1]" 1 
       1770 1  78 ARG HB3  1  78 ARG HD2  2.604     . 3.451 2.640 2.553 2.710     .  0 0 "[    .    1]" 1 
       1771 1  78 ARG HB3  1  78 ARG HD3  2.809     . 3.795 3.773 3.716 3.810 0.015  8 0 "[    .    1]" 1 
       1772 1  78 ARG HB3  1  78 ARG HG2  2.759     . 3.710 2.376 2.352 2.423     .  0 0 "[    .    1]" 1 
       1773 1  78 ARG HB3  1  78 ARG HG3  2.713     . 3.633 3.004 2.999 3.008     .  0 0 "[    .    1]" 1 
       1774 1  78 ARG HB3  1  79 SER H    2.946     . 4.031 4.083 4.052 4.123 0.092 10 0 "[    .    1]" 1 
       1775 1  78 ARG HD2  1  78 ARG HE   2.517     . 3.309 2.937 2.861 2.957     .  0 0 "[    .    1]" 1 
       1776 1  78 ARG HD2  1  78 ARG HG2  2.548     . 3.360 2.398 2.363 2.419     .  0 0 "[    .    1]" 1 
       1777 1  78 ARG HD2  1  78 ARG HG3  2.544     . 3.353 3.007 3.003 3.011     .  0 0 "[    .    1]" 1 
       1778 1  78 ARG HD2  1  79 SER H    3.577     . 5.177 5.171 5.073 5.210 0.033  1 0 "[    .    1]" 1 
       1779 1  78 ARG HD2  1 156 PHE QD   2.959     . 4.054 4.269 4.221 4.307 0.253  8 0 "[    .    1]" 1 
       1780 1  78 ARG HD3  1  78 ARG HE   2.586     . 3.422 2.576 2.467 2.735     .  0 0 "[    .    1]" 1 
       1781 1  78 ARG HD3  1  78 ARG HG2  2.755     . 3.703 2.463 2.437 2.503     .  0 0 "[    .    1]" 1 
       1782 1  78 ARG HD3  1  78 ARG HG3  2.414     . 3.143 1.939 1.816 2.202     .  0 0 "[    .    1]" 1 
       1783 1  78 ARG HD3  1 156 PHE HZ   2.974     . 4.080 3.955 3.717 4.099 0.019  4 0 "[    .    1]" 1 
       1784 1  78 ARG HD3  1 159 GLU HB2  3.000     . 4.125 3.219 2.767 3.978     .  0 0 "[    .    1]" 1 
       1785 1  78 ARG HE   1  78 ARG HG2  3.106     . 4.312 3.686 3.622 3.751     .  0 0 "[    .    1]" 1 
       1786 1  78 ARG HE   1  78 ARG HG3  2.907     . 3.963 2.574 2.503 2.615     .  0 0 "[    .    1]" 1 
       1787 1  78 ARG HG2  1  79 SER H    3.471     . 4.977 3.033 2.930 3.099     .  0 0 "[    .    1]" 1 
       1788 1  78 ARG HG2  1 111 ALA MB   2.415     . 3.144 3.246 3.180 3.298 0.154  3 0 "[    .    1]" 1 
       1789 1  78 ARG HG2  1 156 PHE HZ   3.072     . 4.252 4.136 3.497 4.306 0.054  9 0 "[    .    1]" 1 
       1790 1  78 ARG HG3  1 107 ALA MB   2.912     . 3.972 4.116 4.001 4.176 0.204 10 0 "[    .    1]" 1 
       1791 1  78 ARG HG3  1  79 SER H    3.206     . 4.491 2.514 2.380 2.645     .  0 0 "[    .    1]" 1 
       1792 1  79 SER H    1 107 ALA MB   2.642     . 3.515 3.432 3.363 3.521 0.006  2 0 "[    .    1]" 1 
       1793 1  79 SER H    1  79 SER QB   2.727     . 3.657 2.524 2.474 2.606     .  0 0 "[    .    1]" 1 
       1794 1  79 SER H    1  80 CYS H    3.427     . 4.895 4.213 4.087 4.334     .  0 0 "[    .    1]" 1 
       1795 1  79 SER H    1 111 ALA H    3.776     . 5.559 4.935 4.834 5.042     .  0 0 "[    .    1]" 1 
       1796 1  79 SER H    1 107 ALA MB   3.145     . 4.381 3.676 3.605 3.743     .  0 0 "[    .    1]" 1 
       1797 1  79 SER H    1 110 GLN HE22 3.527     . 5.082 3.683 2.979 4.329     .  0 0 "[    .    1]" 1 
       1798 1  79 SER H    1 156 PHE HB3  2.708     . 3.625 3.402 3.338 3.436     .  0 0 "[    .    1]" 1 
       1799 1  79 SER H    1 156 PHE HB3  3.747     . 5.502 4.332 4.072 4.514     .  0 0 "[    .    1]" 1 
       1800 1  79 SER H    1 156 PHE QD   2.764     . 3.719 3.176 2.935 3.354     .  0 0 "[    .    1]" 1 
       1801 1  79 SER HA   1  79 SER QB   2.596     . 3.221 2.362 2.320 2.416     .  0 0 "[    .    1]" 1 
       1802 1  79 SER HA   1  80 CYS H    2.301     . 2.963 2.152 2.139 2.171     .  0 0 "[    .    1]" 1 
       1803 1  79 SER QB   1  80 CYS H    3.471     . 4.531 3.674 3.208 3.933     .  0 0 "[    .    1]" 1 
       1804 1  79 SER QB   1  81 ASP HB2  3.257     . 4.583 3.855 2.615 5.382 0.799  4 1 "[   +.    1]" 1 
       1805 1  79 SER QB   1  81 ASP HB2  2.988     . 4.104 3.239 2.586 3.638     .  0 0 "[    .    1]" 1 
       1806 1  79 SER QB   1 110 GLN QG   2.773     . 3.734 3.711 3.574 3.881 0.147  2 0 "[    .    1]" 1 
       1807 1  79 SER QB   1 111 ALA H    3.720     . 5.450 4.850 4.796 4.892     .  0 0 "[    .    1]" 1 
       1808 1  79 SER QB   1 156 PHE HB2  3.158     . 4.404 3.748 3.469 4.066     .  0 0 "[    .    1]" 1 
       1809 1  79 SER QB   1 156 PHE HB3  2.962     . 4.059 2.274 2.013 2.534     .  0 0 "[    .    1]" 1 
       1810 1  79 SER QB   1 156 PHE QD   2.836     . 3.842 2.661 2.413 2.917     .  0 0 "[    .    1]" 1 
       1811 1  79 SER QB   1 156 PHE QD   2.942     . 4.024 2.606 2.388 2.855     .  0 0 "[    .    1]" 1 
       1812 1  79 SER QB   1 158 ASP H    3.667     . 5.348 3.424 2.660 4.344     .  0 0 "[    .    1]" 1 
       1813 1  79 SER QB   1 159 GLU H    3.517     . 5.063 3.778 3.380 4.274     .  0 0 "[    .    1]" 1 
       1814 1  80 CYS H    1  80 CYS HA   2.719     . 3.643 2.924 2.898 2.945     .  0 0 "[    .    1]" 1 
       1815 1  80 CYS H    1  80 CYS HB2  2.577     . 3.407 2.719 2.625 2.782     .  0 0 "[    .    1]" 1 
       1816 1  80 CYS H    1  80 CYS HB3  2.943     . 4.026 3.669 3.617 3.748     .  0 0 "[    .    1]" 1 
       1817 1  80 CYS H    1  81 ASP H    2.462     . 3.220 2.249 2.075 2.351     .  0 0 "[    .    1]" 1 
       1818 1  80 CYS HA   1  80 CYS HB2  2.449     . 3.199 3.010 3.002 3.017     .  0 0 "[    .    1]" 1 
       1819 1  80 CYS HA   1  80 CYS HB3  2.354     . 3.047 2.360 2.335 2.391     .  0 0 "[    .    1]" 1 
       1820 1  80 CYS HA   1 107 ALA H    3.374     . 4.797 4.800 4.714 4.862 0.065  4 0 "[    .    1]" 1 
       1821 1  80 CYS HA   1 107 ALA MB   2.447     . 3.196 2.346 2.232 2.498     .  0 0 "[    .    1]" 1 
       1822 1  80 CYS HB3  1  81 ASP H    3.437     . 4.914 4.385 4.187 4.507     .  0 0 "[    .    1]" 1 
       1823 1  81 ASP H    1  81 ASP HB2  2.451     . 3.202 2.483 2.265 2.620     .  0 0 "[    .    1]" 1 
       1824 1  81 ASP H    1  82 ARG H    3.363     . 4.777 4.555 4.500 4.606     .  0 0 "[    .    1]" 1 
       1825 1  81 ASP QB   1 157 CYS HB3  2.934     . 4.010 3.334 3.066 3.700     .  0 0 "[    .    1]" 1 
       1826 1  81 ASP HB2  1 157 CYS H    3.398     . 4.841 3.665 3.349 4.098     .  0 0 "[    .    1]" 1 
       1827 1  81 ASP HB3  1  82 ARG H    3.460     . 4.956 3.322 2.921 4.030     .  0 0 "[    .    1]" 1 
       1828 1  81 ASP HB3  1  83 SER H    3.747     . 5.502 2.815 2.300 3.861     .  0 0 "[    .    1]" 1 
       1829 1  82 ARG H    1  82 ARG HA   2.509     . 3.296 2.945 2.935 2.950     .  0 0 "[    .    1]" 1 
       1830 1  82 ARG H    1  82 ARG HB2  2.622     . 3.481 2.606 2.454 2.733     .  0 0 "[    .    1]" 1 
       1831 1  82 ARG H    1  82 ARG HD2  3.710     . 5.430 4.533 4.255 5.105     .  0 0 "[    .    1]" 1 
       1832 1  82 ARG H    1  82 ARG HD3  3.540     . 5.107 5.033 4.335 5.238 0.131  5 0 "[    .    1]" 1 
       1833 1  82 ARG H    1  82 ARG HG2  3.145     . 4.382 3.773 3.499 3.913     .  0 0 "[    .    1]" 1 
       1834 1  82 ARG H    1  82 ARG HG3  2.726     . 3.655 2.709 2.438 2.980     .  0 0 "[    .    1]" 1 
       1835 1  82 ARG H    1  83 SER H    2.458     . 3.213 2.440 2.179 2.725     .  0 0 "[    .    1]" 1 
       1836 1  82 ARG H    1  83 SER HA   3.378     . 4.804 4.323 4.208 4.452     .  0 0 "[    .    1]" 1 
       1837 1  82 ARG HA   1  82 ARG QB   2.038     . 2.557 2.345 2.304 2.402     .  0 0 "[    .    1]" 1 
       1838 1  82 ARG HA   1  82 ARG HG2  2.318     . 2.990 2.599 2.431 2.688     .  0 0 "[    .    1]" 1 
       1839 1  82 ARG HA   1  83 SER H    2.629     . 3.493 3.004 2.871 3.054     .  0 0 "[    .    1]" 1 
       1840 1  82 ARG HA   1  84 CYS H    2.729     . 3.660 3.511 3.367 3.684 0.024  9 0 "[    .    1]" 1 
       1841 1  82 ARG HA   1  85 PHE H    2.855     . 3.874 3.524 3.408 3.687     .  0 0 "[    .    1]" 1 
       1842 1  82 ARG HA   1  85 PHE QR   2.729     . 3.660 2.748 2.599 2.867     .  0 0 "[    .    1]" 1 
       1843 1  82 ARG HA   1  85 PHE QE   2.876     . 3.910 3.217 3.103 3.343     .  0 0 "[    .    1]" 1 
       1844 1  82 ARG QB   1  82 ARG HD2  2.348     . 3.037 2.446 2.261 3.182 0.145  4 0 "[    .    1]" 1 
       1845 1  82 ARG QB   1  82 ARG HD3  2.344     . 3.031 2.550 2.132 3.253 0.222  8 0 "[    .    1]" 1 
       1846 1  82 ARG QB   1  83 SER H    3.195     . 4.471 3.693 3.635 3.798     .  0 0 "[    .    1]" 1 
       1847 1  82 ARG QB   1  85 PHE H    3.250     . 4.570 3.893 3.715 4.042     .  0 0 "[    .    1]" 1 
       1848 1  82 ARG HB3  1  85 PHE HB2  3.077     . 4.260 2.705 2.476 2.865     .  0 0 "[    .    1]" 1 
       1849 1  82 ARG HB3  1  85 PHE HB3  3.091     . 4.285 4.034 3.873 4.172     .  0 0 "[    .    1]" 1 
       1850 1  82 ARG HB3  1  85 PHE QD   2.715     . 3.637 2.290 2.031 2.605     .  0 0 "[    .    1]" 1 
       1851 1  82 ARG HD2  1  82 ARG HG2  2.239     . 2.865 2.859 2.391 3.024 0.159  6 0 "[    .    1]" 1 
       1852 1  82 ARG HD2  1  82 ARG HG3  2.347     . 3.036 2.568 2.275 3.009     .  0 0 "[    .    1]" 1 
       1853 1  82 ARG HD3  1  82 ARG HG2  2.359     . 3.055 2.476 2.328 2.957     .  0 0 "[    .    1]" 1 
       1854 1  82 ARG HD3  1  85 PHE QR   2.999     . 4.124 3.040 2.496 3.830     .  0 0 "[    .    1]" 1 
       1855 1  82 ARG HG2  1  85 PHE QR   2.947     . 4.033 2.091 1.893 2.316     .  0 0 "[    .    1]" 1 
       1856 1  82 ARG HG2  1  85 PHE QE   2.914     . 3.975 2.224 2.086 2.402     .  0 0 "[    .    1]" 1 
       1857 1  82 ARG HG2  1  85 PHE HZ   2.991     . 4.109 4.159 4.080 4.226 0.117  9 0 "[    .    1]" 1 
       1858 1  82 ARG HG3  1  83 SER H    3.672     . 5.357 4.760 4.452 4.965     .  0 0 "[    .    1]" 1 
       1859 1  82 ARG HG3  1  85 PHE H    3.296     . 4.654 4.755 4.702 4.780 0.126  1 0 "[    .    1]" 1 
       1860 1  83 SER H    1  83 SER HA   2.398     . 3.117 2.821 2.789 2.871     .  0 0 "[    .    1]" 1 
       1861 1  83 SER H    1  83 SER QB   2.854     . 3.872 2.540 2.249 2.769     .  0 0 "[    .    1]" 1 
       1862 1  83 SER H    1  84 CYS H    2.683     . 3.583 2.641 2.429 2.774     .  0 0 "[    .    1]" 1 
       1863 1  83 SER H    1  85 PHE H    3.366     . 4.782 4.013 3.793 4.115     .  0 0 "[    .    1]" 1 
       1864 1  83 SER H    1 157 CYS HB2  2.884     . 3.923 3.127 2.529 3.350     .  0 0 "[    .    1]" 1 
       1865 1  83 SER H    1 157 CYS HB3  2.908     . 3.965 3.073 2.727 3.590     .  0 0 "[    .    1]" 1 
       1866 1  83 SER HA   1  84 CYS H    2.971     . 4.075 3.482 3.422 3.545     .  0 0 "[    .    1]" 1 
       1867 1  83 SER HA   1  85 PHE H    3.162     . 4.412 3.821 3.608 4.008     .  0 0 "[    .    1]" 1 
       1868 1  83 SER HA   1 157 CYS HB2  3.256     . 4.581 4.525 4.372 4.617 0.036  2 0 "[    .    1]" 1 
       1869 1  83 SER QB   1 157 CYS HB2  2.866     . 3.893 3.531 2.912 3.979 0.086  7 0 "[    .    1]" 1 
       1870 1  83 SER QB   1 110 GLN HE22 3.703     . 5.417 4.978 4.494 5.509 0.092  3 0 "[    .    1]" 1 
       1871 1  83 SER QB   1 157 CYS HB3  2.795     . 3.772 2.776 1.999 3.665     .  0 0 "[    .    1]" 1 
       1872 1  84 CYS H    1  84 CYS HA   2.593     . 3.433 2.926 2.913 2.936     .  0 0 "[    .    1]" 1 
       1873 1  84 CYS H    1  84 CYS HB2  2.830     . 3.831 3.715 3.675 3.804     .  0 0 "[    .    1]" 1 
       1874 1  84 CYS H    1  84 CYS HB3  2.713     . 3.633 2.803 2.686 2.936     .  0 0 "[    .    1]" 1 
       1875 1  84 CYS H    1  85 PHE H    2.335     . 3.016 2.351 2.238 2.434     .  0 0 "[    .    1]" 1 
       1876 1  84 CYS H    1 157 CYS HB2  2.811     . 3.799 3.280 2.827 3.475     .  0 0 "[    .    1]" 1 
       1877 1  84 CYS H    1 157 CYS HB3  2.709     . 3.626 2.281 1.900 2.670     .  0 0 "[    .    1]" 1 
       1878 1  84 CYS HA   1  84 CYS HB2  2.224     . 2.842 2.400 2.374 2.428     .  0 0 "[    .    1]" 1 
       1879 1  84 CYS HA   1  84 CYS HB2  2.066     . 2.600 2.146 2.136 2.162     .  0 0 "[    .    1]" 1 
       1880 1  84 CYS HA   1  84 CYS HB3  2.158     . 2.740 2.505 2.469 2.527     .  0 0 "[    .    1]" 1 
       1881 1  84 CYS HA   1  85 PHE H    2.811     . 3.799 3.212 3.103 3.244     .  0 0 "[    .    1]" 1 
       1882 1  84 CYS HA   1 157 CYS HB3  3.209     . 4.496 4.192 4.022 4.329     .  0 0 "[    .    1]" 1 
       1883 1  84 CYS HB2  1 154 LYS HB3  3.046     . 4.206 3.594 3.434 3.747     .  0 0 "[    .    1]" 1 
       1884 1  84 CYS HB2  1 154 LYS HB3  3.161     . 4.410 3.423 3.302 3.531     .  0 0 "[    .    1]" 1 
       1885 1  84 CYS HB2  1 157 CYS HB3  3.036     . 4.188 4.212 4.068 4.280 0.092  5 0 "[    .    1]" 1 
       1886 1  84 CYS HB3  1 154 LYS HB3  3.205     . 4.489 4.553 4.524 4.582 0.093  8 0 "[    .    1]" 1 
       1887 1  84 CYS HB3  1 157 CYS HB3  2.728     . 3.659 2.611 2.414 2.748     .  0 0 "[    .    1]" 1 
       1888 1  84 CYS HB3  1 161 GLY H    3.685     . 5.383 5.336 4.915 5.413 0.030  3 0 "[    .    1]" 1 
       1889 1  84 CYS SG   1 157 CYS SG   2.080     . 2.180 2.029 2.028 2.032     .  0 0 "[    .    1]" 1 
       1890 1  85 PHE H    1  85 PHE HA   2.642     . 3.514 2.903 2.892 2.911     .  0 0 "[    .    1]" 1 
       1891 1  85 PHE H    1  85 PHE HB2  2.410     . 3.136 2.494 2.442 2.521     .  0 0 "[    .    1]" 1 
       1892 1  85 PHE H    1  85 PHE QD   2.432     . 3.171 2.996 2.875 3.111     .  0 0 "[    .    1]" 1 
       1893 1  85 PHE H    1  86 GLU H    3.333     . 4.721 4.532 4.521 4.542     .  0 0 "[    .    1]" 1 
       1894 1  85 PHE H    1 152 GLY HA2  3.523     . 5.075 4.625 4.377 4.700     .  0 0 "[    .    1]" 1 
       1895 1  85 PHE HA   1  85 PHE HB2  2.593     . 3.434 3.021 3.017 3.027     .  0 0 "[    .    1]" 1 
       1896 1  85 PHE HA   1  85 PHE HB2  2.430     . 3.168 2.670 2.521 2.794     .  0 0 "[    .    1]" 1 
       1897 1  85 PHE HA   1  85 PHE HB3  2.547     . 3.358 2.472 2.457 2.492     .  0 0 "[    .    1]" 1 
       1898 1  85 PHE HA   1  85 PHE QD   2.185     . 2.782 2.066 1.991 2.109     .  0 0 "[    .    1]" 1 
       1899 1  85 PHE HA   1  86 GLU H    2.319     . 2.991 2.255 2.216 2.305     .  0 0 "[    .    1]" 1 
       1900 1  85 PHE HA   1  86 GLU HB2  3.168     . 4.423 4.292 4.207 4.348     .  0 0 "[    .    1]" 1 
       1901 1  85 PHE HA   1  87 GLN H    3.258     . 4.585 4.530 4.434 4.630 0.045  8 0 "[    .    1]" 1 
       1902 1  85 PHE HA   1 150 THR MG   2.233     . 2.856 2.429 2.408 2.461     .  0 0 "[    .    1]" 1 
       1903 1  85 PHE HA   1 152 GLY H    3.347     . 4.748 4.751 4.623 4.790 0.042  1 0 "[    .    1]" 1 
       1904 1  85 PHE HA   1 152 GLY HA2  2.320     . 2.993 2.309 2.184 2.459     .  0 0 "[    .    1]" 1 
       1905 1  85 PHE HA   1 152 GLY HA3  2.674     . 3.568 3.299 3.000 3.433     .  0 0 "[    .    1]" 1 
       1906 1  85 PHE HB2  1  85 PHE QD   2.267     . 2.910 2.515 2.476 2.554     .  0 0 "[    .    1]" 1 
       1907 1  85 PHE HB2  1  86 GLU H    2.692     . 3.598 3.674 3.625 3.707 0.109  8 0 "[    .    1]" 1 
       1908 1  85 PHE HB2  1 150 THR MG   2.332     . 3.012 2.951 2.839 3.015 0.003  1 0 "[    .    1]" 1 
       1909 1  85 PHE HB3  1  85 PHE QD   2.356     . 3.050 2.684 2.636 2.733     .  0 0 "[    .    1]" 1 
       1910 1  85 PHE HB3  1  86 GLU H    2.595     . 3.437 2.506 2.406 2.567     .  0 0 "[    .    1]" 1 
       1911 1  85 PHE HB3  1 150 THR MG   2.151     . 2.729 2.018 1.872 2.122     .  0 0 "[    .    1]" 1 
       1912 1  85 PHE QR   1 150 THR HB   3.300     . 4.661 4.282 4.158 4.400     .  0 0 "[    .    1]" 1 
       1913 1  85 PHE QR   1 152 GLY H    3.721     . 5.452 4.742 4.517 5.009     .  0 0 "[    .    1]" 1 
       1914 1  85 PHE QD   1  86 GLU H    2.949     . 4.036 4.025 3.975 4.075 0.039  1 0 "[    .    1]" 1 
       1915 1  85 PHE QD   1 154 LYS H    3.310     . 4.680 4.049 3.919 4.127     .  0 0 "[    .    1]" 1 
       1916 1  85 PHE QD   1 150 THR MG   2.158     . 2.740 2.191 2.023 2.395     .  0 0 "[    .    1]" 1 
       1917 1  85 PHE QD   1 152 GLY H    3.703     . 5.417 5.020 4.778 5.303     .  0 0 "[    .    1]" 1 
       1918 1  85 PHE QD   1 152 GLY HA2  2.813     . 3.802 3.009 2.659 3.534     .  0 0 "[    .    1]" 1 
       1919 1  85 PHE QD   1 152 GLY HA3  2.678     . 3.574 2.894 2.769 3.081     .  0 0 "[    .    1]" 1 
       1920 1  85 PHE QD   1 153 PRO QD   3.131     . 4.356 3.787 3.445 4.174     .  0 0 "[    .    1]" 1 
       1921 1  85 PHE QE   1 107 ALA H    3.544     . 5.114 3.850 3.715 3.933     .  0 0 "[    .    1]" 1 
       1922 1  85 PHE QE   1 107 ALA H    3.508     . 5.046 3.612 3.524 3.670     .  0 0 "[    .    1]" 1 
       1923 1  85 PHE QE   1 107 ALA HA   2.605     . 3.453 3.175 3.102 3.320     .  0 0 "[    .    1]" 1 
       1924 1  85 PHE QE   1 107 ALA MB   2.875     . 3.908 2.865 2.412 3.207     .  0 0 "[    .    1]" 1 
       1925 1  85 PHE QE   1 110 GLN HB2  2.519     . 3.312 2.676 2.453 3.054     .  0 0 "[    .    1]" 1 
       1926 1  85 PHE QE   1 110 GLN HE21 3.617     . 5.252 3.752 1.984 5.000     .  0 0 "[    .    1]" 1 
       1927 1  85 PHE QE   1 110 GLN HE22 3.263     . 4.594 4.148 3.551 4.677 0.083 10 0 "[    .    1]" 1 
       1928 1  85 PHE HZ   1 107 ALA H    3.559     . 5.142 4.623 4.360 4.862     .  0 0 "[    .    1]" 1 
       1929 1  85 PHE HZ   1 107 ALA HA   2.411     . 3.138 2.741 2.495 3.017     .  0 0 "[    .    1]" 1 
       1930 1  85 PHE HZ   1 107 ALA HA   1.924     . 2.387 2.448 2.348 2.536 0.149  4 0 "[    .    1]" 1 
       1931 1  85 PHE HZ   1 107 ALA MB   2.815     . 3.805 3.338 2.982 3.488     .  0 0 "[    .    1]" 1 
       1932 1  85 PHE HZ   1 110 GLN H    3.365     . 4.781 4.151 3.994 4.271     .  0 0 "[    .    1]" 1 
       1933 1  85 PHE HZ   1 110 GLN HB2  2.978     . 4.086 2.158 1.963 2.426     .  0 0 "[    .    1]" 1 
       1934 1  85 PHE HZ   1 157 CYS H    3.707     . 5.424 4.115 4.022 4.313     .  0 0 "[    .    1]" 1 
       1935 1  86 GLU H    1  86 GLU HB2  2.505     . 3.290 2.574 2.491 2.700     .  0 0 "[    .    1]" 1 
       1936 1  86 GLU H    1  86 GLU QG   2.648     . 3.525 2.794 2.577 3.018     .  0 0 "[    .    1]" 1 
       1937 1  86 GLU H    1  87 GLN H    3.389     . 4.825 4.193 4.106 4.256     .  0 0 "[    .    1]" 1 
       1938 1  86 GLU H    1  89 VAL H    3.649     . 5.313 4.438 4.365 4.526     .  0 0 "[    .    1]" 1 
       1939 1  86 GLU H    1  89 VAL MG1  3.516     . 5.061 4.021 3.905 4.081     .  0 0 "[    .    1]" 1 
       1940 1  86 GLU H    1 150 THR MG   3.084     . 4.273 3.422 3.245 3.577     .  0 0 "[    .    1]" 1 
       1941 1  86 GLU H    1 151 SER H    2.769     . 3.728 3.141 3.065 3.262     .  0 0 "[    .    1]" 1 
       1942 1  86 GLU H    1 152 GLY HA2  3.171     . 4.428 3.057 2.996 3.185     .  0 0 "[    .    1]" 1 
       1943 1  86 GLU H    1 152 GLY HA3  3.150     . 4.390 4.340 4.065 4.452 0.062  6 0 "[    .    1]" 1 
       1944 1  86 GLU HB2  1  89 VAL H    3.264     . 4.596 4.552 4.370 4.646 0.050  7 0 "[    .    1]" 1 
       1945 1  86 GLU HB2  1  89 VAL MG1  2.350     . 3.040 2.330 2.129 2.465     .  0 0 "[    .    1]" 1 
       1946 1  86 GLU HB2  1  89 VAL MG2  2.699     . 3.610 3.635 3.435 3.693 0.083  3 0 "[    .    1]" 1 
       1947 1  86 GLU HB2  1 151 SER H    2.919     . 3.984 3.382 3.150 3.577     .  0 0 "[    .    1]" 1 
       1948 1  86 GLU HB2  1 151 SER HB2  3.067     . 4.243 4.014 3.854 4.288 0.045  2 0 "[    .    1]" 1 
       1949 1  86 GLU HB2  1 151 SER HB3  2.963     . 4.061 3.822 2.645 4.120 0.059  7 0 "[    .    1]" 1 
       1950 1  86 GLU HB2  1 151 SER HB3  2.957     . 4.050 3.267 2.591 3.667     .  0 0 "[    .    1]" 1 
       1951 1  86 GLU HB3  1  86 GLU QG   1.645     . 1.983 1.954 1.946 1.959     .  0 0 "[    .    1]" 1 
       1952 1  86 GLU HB3  1  87 GLN H    2.952     . 4.042 3.655 3.504 3.762     .  0 0 "[    .    1]" 1 
       1953 1  86 GLU HB3  1  89 VAL MG1  2.240     . 2.867 1.978 1.870 2.056     .  0 0 "[    .    1]" 1 
       1954 1  86 GLU HB3  1  89 VAL MG2  2.701     . 3.613 3.693 3.627 3.730 0.117  1 0 "[    .    1]" 1 
       1955 1  86 GLU HB3  1 151 SER H    3.178     . 4.440 4.192 4.116 4.274     .  0 0 "[    .    1]" 1 
       1956 1  86 GLU QG   1 152 GLY HA2  3.152     . 4.393 3.784 2.868 4.213     .  0 0 "[    .    1]" 1 
       1957 1  86 GLU QG   1 153 PRO QG   2.901     . 3.953 2.111 2.058 2.160     .  0 0 "[    .    1]" 1 
       1958 1  86 GLU QG   1 153 PRO QD   2.612     . 3.465 2.471 2.048 2.972     .  0 0 "[    .    1]" 1 
       1959 1  87 GLN H    1  87 GLN HB2  2.384     . 3.094 2.447 2.370 2.503     .  0 0 "[    .    1]" 1 
       1960 1  87 GLN H    1  87 GLN HB3  2.394     . 3.110 3.153 3.051 3.254 0.144 10 0 "[    .    1]" 1 
       1961 1  87 GLN H    1  87 GLN HG2  2.591     . 3.430 3.508 3.472 3.550 0.120  1 0 "[    .    1]" 1 
       1962 1  87 GLN H    1  87 GLN HG3  2.548     . 3.360 2.555 2.411 2.746     .  0 0 "[    .    1]" 1 
       1963 1  87 GLN H    1  88 HIS H    3.233     . 4.539 4.551 4.535 4.567 0.028  1 0 "[    .    1]" 1 
       1964 1  87 GLN H    1  89 VAL MG1  3.727     . 5.463 3.668 3.478 3.773     .  0 0 "[    .    1]" 1 
       1965 1  87 GLN HA   1  87 GLN HB2  2.311     . 2.979 3.009 3.005 3.013 0.034  3 0 "[    .    1]" 1 
       1966 1  87 GLN HA   1  87 GLN HB3  2.254     . 2.889 2.480 2.455 2.506     .  0 0 "[    .    1]" 1 
       1967 1  87 GLN HA   1  87 GLN HG2  2.399     . 3.118 2.388 2.306 2.435     .  0 0 "[    .    1]" 1 
       1968 1  87 GLN HA   1  87 GLN HG3  2.491     . 3.267 3.161 3.048 3.237     .  0 0 "[    .    1]" 1 
       1969 1  87 GLN HA   1  88 HIS H    2.094     . 2.642 2.215 2.182 2.257     .  0 0 "[    .    1]" 1 
       1970 1  87 GLN HB2  1  87 GLN HE21 3.646     . 5.308 3.769 2.791 4.068     .  0 0 "[    .    1]" 1 
       1971 1  87 GLN HB2  1  88 HIS H    3.163     . 4.414 3.826 3.669 3.938     .  0 0 "[    .    1]" 1 
       1972 1  87 GLN HB2  1  88 HIS H    2.834     . 3.838 3.771 3.623 3.864 0.026  1 0 "[    .    1]" 1 
       1973 1  87 GLN HB3  1  87 GLN HE21 2.562     . 3.382 2.618 1.701 2.902 0.041  9 0 "[    .    1]" 1 
       1974 1  87 GLN HB3  1  87 GLN HE22 2.937     . 4.015 3.073 2.875 3.223     .  0 0 "[    .    1]" 1 
       1975 1  87 GLN HB3  1  87 GLN HG2  2.098     . 2.648 2.517 2.460 2.579     .  0 0 "[    .    1]" 1 
       1976 1  87 GLN HB3  1  87 GLN HG3  2.385     . 3.096 3.000 2.990 3.006     .  0 0 "[    .    1]" 1 
       1977 1  87 GLN HB3  1  88 HIS H    2.670     . 3.561 2.661 2.501 2.779     .  0 0 "[    .    1]" 1 
       1978 1  87 GLN HB3  1  88 HIS HB3  3.026     . 4.170 4.049 3.981 4.119     .  0 0 "[    .    1]" 1 
       1979 1  87 GLN HE21 1  87 GLN HG2  2.852     . 3.869 2.378 2.223 2.916     .  0 0 "[    .    1]" 1 
       1980 1  87 GLN HE21 1  87 GLN HG3  2.719     . 3.643 3.475 3.452 3.511     .  0 0 "[    .    1]" 1 
       1981 1  87 GLN HE21 1  88 HIS HA   3.617     . 5.252 4.553 4.043 5.243     .  0 0 "[    .    1]" 1 
       1982 1  87 GLN HG2  1  88 HIS H    3.500     . 5.031 3.978 3.930 4.038     .  0 0 "[    .    1]" 1 
       1983 1  87 GLN HG2  1 150 THR H    3.711     . 5.432 4.942 4.764 5.258     .  0 0 "[    .    1]" 1 
       1984 1  87 GLN HG2  1 150 THR HB   3.315     . 4.689 4.157 3.921 4.468     .  0 0 "[    .    1]" 1 
       1985 1  87 GLN HG2  1 150 THR MG   2.903     . 3.956 2.654 2.208 3.016     .  0 0 "[    .    1]" 1 
       1986 1  88 HIS H    1  88 HIS HA   2.276     . 2.923 2.252 2.247 2.256     .  0 0 "[    .    1]" 1 
       1987 1  88 HIS H    1  88 HIS HB2  2.939     . 4.019 3.684 3.600 3.738     .  0 0 "[    .    1]" 1 
       1988 1  88 HIS H    1  88 HIS HB3  2.913     . 3.974 4.033 4.010 4.048 0.074  4 0 "[    .    1]" 1 
       1989 1  88 HIS H    1  88 HIS HD2  2.826     . 3.824 2.921 2.620 3.403     .  0 0 "[    .    1]" 1 
       1990 1  88 HIS H    1  89 VAL H    2.460     . 3.217 2.727 2.652 2.879     .  0 0 "[    .    1]" 1 
       1991 1  88 HIS H    1  89 VAL MG1  3.640     . 5.296 3.544 3.481 3.629     .  0 0 "[    .    1]" 1 
       1992 1  88 HIS H    1 145 GLY H    3.512     . 5.054 4.356 4.206 4.477     .  0 0 "[    .    1]" 1 
       1993 1  88 HIS H    1 149 VAL H    3.230     . 4.534 3.579 3.350 3.792     .  0 0 "[    .    1]" 1 
       1994 1  88 HIS H    1 149 VAL MG2  3.329     . 4.714 3.113 2.922 3.366     .  0 0 "[    .    1]" 1 
       1995 1  88 HIS H    1 150 THR MG   3.577     . 5.177 4.778 4.524 5.027     .  0 0 "[    .    1]" 1 
       1996 1  88 HIS HA   1  88 HIS HB2  2.324     . 2.999 3.014 3.008 3.018 0.019 10 0 "[    .    1]" 1 
       1997 1  88 HIS HA   1  88 HIS HB3  2.230     . 2.851 2.386 2.350 2.435     .  0 0 "[    .    1]" 1 
       1998 1  88 HIS HA   1  88 HIS HD2  2.158     . 2.740 2.610 2.436 2.788 0.048  1 0 "[    .    1]" 1 
       1999 1  88 HIS HA   1  89 VAL H    2.347     . 3.035 2.656 2.583 2.718     .  0 0 "[    .    1]" 1 
       2000 1  88 HIS HA   1 145 GLY HA2  3.166     . 4.419 4.039 4.007 4.058     .  0 0 "[    .    1]" 1 
       2001 1  88 HIS HA   1 146 VAL HB   3.119     . 4.335 3.386 3.306 3.472     .  0 0 "[    .    1]" 1 
       2002 1  88 HIS HA   1 146 VAL MG2  3.269     . 4.605 4.555 4.475 4.626 0.021  8 0 "[    .    1]" 1 
       2003 1  88 HIS HA   1 148 GLY H    3.634     . 5.284 4.062 3.926 4.212     .  0 0 "[    .    1]" 1 
       2004 1  88 HIS HA   1 149 VAL H    2.760     . 3.712 3.218 3.157 3.277     .  0 0 "[    .    1]" 1 
       2005 1  88 HIS HA   1 149 VAL MG2  2.301     . 2.963 2.567 2.508 2.603     .  0 0 "[    .    1]" 1 
       2006 1  88 HIS HB2  1  89 VAL H    3.289     . 4.641 3.892 3.859 3.934     .  0 0 "[    .    1]" 1 
       2007 1  88 HIS HB2  1  89 VAL MG1  3.117     . 4.332 3.860 3.753 4.036     .  0 0 "[    .    1]" 1 
       2008 1  88 HIS HB2  1 149 VAL H    3.502     . 5.035 5.037 4.989 5.074 0.039  5 0 "[    .    1]" 1 
       2009 1  88 HIS HB2  1 145 GLY H    2.660     . 3.545 3.613 3.572 3.668 0.123  3 0 "[    .    1]" 1 
       2010 1  88 HIS HB2  1 146 VAL H    3.420     . 4.882 3.860 3.789 3.905     .  0 0 "[    .    1]" 1 
       2011 1  88 HIS HB3  1  88 HIS HD2  2.749     . 3.694 3.291 3.018 3.509     .  0 0 "[    .    1]" 1 
       2012 1  88 HIS HB3  1  89 VAL H    3.257     . 4.583 4.390 4.345 4.411     .  0 0 "[    .    1]" 1 
       2013 1  88 HIS HB3  1  89 VAL H    3.318     . 4.694 4.287 4.243 4.361     .  0 0 "[    .    1]" 1 
       2014 1  88 HIS HB3  1  89 VAL MG1  3.170     . 4.426 4.543 4.524 4.565 0.139  1 0 "[    .    1]" 1 
       2015 1  88 HIS HB3  1 145 GLY H    2.686     . 3.588 3.462 3.315 3.601 0.013  3 0 "[    .    1]" 1 
       2016 1  88 HIS HB3  1 145 GLY HA2  2.571     . 3.397 2.785 2.553 2.915     .  0 0 "[    .    1]" 1 
       2017 1  88 HIS HB3  1 146 VAL H    2.419     . 3.151 2.842 2.724 2.932     .  0 0 "[    .    1]" 1 
       2018 1  88 HIS HB3  1 146 VAL HB   3.186     . 4.455 4.523 4.453 4.574 0.119  7 0 "[    .    1]" 1 
       2019 1  88 HIS HB3  1 147 LEU MD2  2.940     . 4.021 3.258 2.994 3.524     .  0 0 "[    .    1]" 1 
       2020 1  88 HIS HB3  1 149 VAL MG2  3.084     . 4.273 4.343 4.310 4.372 0.099  9 0 "[    .    1]" 1 
       2021 1  88 HIS HD2  1  89 VAL H    3.078     . 4.262 4.126 4.035 4.241     .  0 0 "[    .    1]" 1 
       2022 1  88 HIS HD2  1 147 LEU H    3.563     . 5.150 4.614 4.221 4.740     .  0 0 "[    .    1]" 1 
       2023 1  88 HIS HD2  1 147 LEU HA   2.235     . 2.859 2.636 1.987 2.895 0.036 10 0 "[    .    1]" 1 
       2024 1  88 HIS HD2  1 147 LEU MD2  2.797     . 3.775 3.079 2.278 3.406     .  0 0 "[    .    1]" 1 
       2025 1  88 HIS HD2  1 148 GLY H    2.752     . 3.699 2.221 2.151 2.297     .  0 0 "[    .    1]" 1 
       2026 1  89 VAL H    1  89 VAL HB   2.171     . 2.760 2.414 2.343 2.562     .  0 0 "[    .    1]" 1 
       2027 1  89 VAL H    1  89 VAL MG1  2.442     . 3.187 2.395 2.354 2.419     .  0 0 "[    .    1]" 1 
       2028 1  89 VAL H    1  89 VAL MG2  2.511     . 3.299 3.160 3.046 3.221     .  0 0 "[    .    1]" 1 
       2029 1  89 VAL H    1  89 VAL MG2  2.751     . 3.697 3.545 3.494 3.579     .  0 0 "[    .    1]" 1 
       2030 1  89 VAL H    1  90 SER H    3.030     . 4.178 4.151 4.100 4.189 0.011  9 0 "[    .    1]" 1 
       2031 1  89 VAL H    1  90 SER H    3.271     . 4.609 3.956 3.915 4.004     .  0 0 "[    .    1]" 1 
       2032 1  89 VAL H    1 123 THR MG   2.859     . 3.881 3.297 3.227 3.389     .  0 0 "[    .    1]" 1 
       2033 1  89 VAL H    1 142 LYS HE3  3.290     . 4.643 4.757 4.676 4.871 0.228 10 0 "[    .    1]" 1 
       2034 1  89 VAL H    1 145 GLY H    2.957     . 4.050 3.799 3.668 3.894     .  0 0 "[    .    1]" 1 
       2035 1  89 VAL H    1 146 VAL H    3.607     . 5.233 3.932 3.867 4.026     .  0 0 "[    .    1]" 1 
       2036 1  89 VAL H    1 146 VAL HB   2.963     . 4.060 3.272 3.162 3.407     .  0 0 "[    .    1]" 1 
       2037 1  89 VAL H    1 151 SER H    2.952     . 4.041 3.731 3.619 3.827     .  0 0 "[    .    1]" 1 
       2038 1  89 VAL HA   1  89 VAL HB   2.547     . 3.358 2.107 2.050 2.159     .  0 0 "[    .    1]" 1 
       2039 1  89 VAL HA   1  89 VAL MG2  2.202     . 2.808 2.469 2.373 2.527     .  0 0 "[    .    1]" 1 
       2040 1  89 VAL HA   1 146 VAL MG2  2.648     . 3.525 2.460 2.289 2.598     .  0 0 "[    .    1]" 1 
       2041 1  89 VAL HB   1  89 VAL MG1  1.990     . 2.485 2.113 2.110 2.116     .  0 0 "[    .    1]" 1 
       2042 1  89 VAL HB   1  89 VAL MG2  1.925     . 2.388 2.125 2.118 2.130     .  0 0 "[    .    1]" 1 
       2043 1  89 VAL HB   1  90 SER H    2.982     . 4.093 3.901 3.830 3.956     .  0 0 "[    .    1]" 1 
       2044 1  89 VAL HB   1  90 SER H    2.796     . 3.773 3.443 3.405 3.473     .  0 0 "[    .    1]" 1 
       2045 1  89 VAL HB   1 143 GLU H    3.341     . 4.736 3.624 3.594 3.657     .  0 0 "[    .    1]" 1 
       2046 1  89 VAL HB   1 142 LYS HE2  2.930     . 4.003 3.464 3.143 3.616     .  0 0 "[    .    1]" 1 
       2047 1  89 VAL HB   1 145 GLY H    2.702     . 3.615 3.139 3.097 3.239     .  0 0 "[    .    1]" 1 
       2048 1  89 VAL HB   1 145 GLY H    2.915     . 3.977 3.271 3.213 3.402     .  0 0 "[    .    1]" 1 
       2049 1  89 VAL HB   1 149 VAL MG2  3.290     . 4.643 4.702 4.667 4.777 0.134  1 0 "[    .    1]" 1 
       2050 1  89 VAL MG1  1  89 VAL MG2  1.828     . 2.246 1.935 1.907 1.966     .  0 0 "[    .    1]" 1 
       2051 1  89 VAL MG1  1  90 SER H    2.791     . 3.765 3.739 3.642 3.779 0.014  6 0 "[    .    1]" 1 
       2052 1  89 VAL MG1  1 152 GLY H    3.219     . 4.514 3.865 3.567 4.111     .  0 0 "[    .    1]" 1 
       2053 1  89 VAL MG1  1 123 THR MG   2.825     . 3.823 3.938 3.872 3.982 0.159  2 0 "[    .    1]" 1 
       2054 1  89 VAL MG1  1 145 GLY H    3.025     . 4.169 4.250 4.205 4.306 0.137  2 0 "[    .    1]" 1 
       2055 1  89 VAL MG1  1 151 SER H    3.389     . 4.825 2.743 2.505 2.952     .  0 0 "[    .    1]" 1 
       2056 1  89 VAL MG2  1  90 SER H    2.320     . 2.993 2.612 2.445 2.750     .  0 0 "[    .    1]" 1 
       2057 1  89 VAL MG2  1  90 SER H    2.540     . 3.346 2.166 2.072 2.227     .  0 0 "[    .    1]" 1 
       2058 1  89 VAL MG2  1 142 LYS HA   2.873     . 3.905 3.833 3.680 3.943 0.038  1 0 "[    .    1]" 1 
       2059 1  89 VAL MG2  1 142 LYS QD   2.609     . 3.460 3.459 3.342 3.515 0.055  1 0 "[    .    1]" 1 
       2060 1  89 VAL MG2  1 142 LYS HE2  2.229     . 2.850 2.540 1.780 2.826     .  0 0 "[    .    1]" 1 
       2061 1  89 VAL MG2  1 142 LYS HE3  2.313     . 2.982 1.960 1.793 2.520     .  0 0 "[    .    1]" 1 
       2062 1  89 VAL MG2  1 143 GLU H    2.659     . 3.543 2.965 2.776 3.104     .  0 0 "[    .    1]" 1 
       2063 1  89 VAL MG2  1 143 GLU HA   3.231     . 4.536 4.508 4.311 4.587 0.051  3 0 "[    .    1]" 1 
       2064 1  89 VAL MG2  1 144 ARG H    3.211     . 4.500 3.649 3.581 3.725     .  0 0 "[    .    1]" 1 
       2065 1  89 VAL MG2  1 144 ARG QD   3.024     . 4.167 3.400 3.156 3.587     .  0 0 "[    .    1]" 1 
       2066 1  89 VAL MG2  1 144 ARG QG   2.674     . 3.568 2.910 2.608 3.403     .  0 0 "[    .    1]" 1 
       2067 1  89 VAL MG2  1 145 GLY H    3.009     . 4.141 3.998 3.914 4.126     .  0 0 "[    .    1]" 1 
       2068 1  89 VAL MG2  1 151 SER H    3.438     . 4.916 4.537 4.329 4.688     .  0 0 "[    .    1]" 1 
       2069 1  89 VAL MG2  1 151 SER HB2  2.854     . 3.872 3.675 3.188 3.897 0.025  3 0 "[    .    1]" 1 
       2070 1  89 VAL MG2  1 151 SER HB3  2.472     . 3.236 3.098 2.691 3.262 0.026  2 0 "[    .    1]" 1 
       2071 1  90 SER H    1  90 SER HA   2.867     . 3.894 2.942 2.934 2.947     .  0 0 "[    .    1]" 1 
       2072 1  90 SER H    1  90 SER QB   2.436     . 3.178 2.520 2.478 2.554     .  0 0 "[    .    1]" 1 
       2073 1  90 SER H    1  91 TYR HA   3.581     . 5.184 4.908 4.859 4.972     .  0 0 "[    .    1]" 1 
       2074 1  90 SER H    1 123 THR MG   3.679     . 5.371 4.308 4.247 4.419     .  0 0 "[    .    1]" 1 
       2075 1  90 SER H    1 143 GLU H    2.783     . 3.751 2.968 2.778 3.107     .  0 0 "[    .    1]" 1 
       2076 1  90 SER H    1 143 GLU HB2  2.822     . 3.817 3.831 3.787 3.869 0.052  1 0 "[    .    1]" 1 
       2077 1  90 SER H    1 143 GLU HB3  2.855     . 3.874 2.429 2.330 2.487     .  0 0 "[    .    1]" 1 
       2078 1  90 SER H    1 145 GLY H    3.477     . 4.989 5.035 4.997 5.070 0.081  4 0 "[    .    1]" 1 
       2079 1  90 SER H    1 146 VAL HB   3.225     . 4.525 3.434 3.309 3.593     .  0 0 "[    .    1]" 1 
       2080 1  90 SER H    1 146 VAL MG2  2.635     . 3.503 2.318 2.174 2.429     .  0 0 "[    .    1]" 1 
       2081 1  90 SER H    1 149 VAL MG2  2.872     . 3.903 3.242 3.173 3.357     .  0 0 "[    .    1]" 1 
       2082 1  90 SER HA   1  90 SER QB   2.413     . 3.141 2.391 2.359 2.438     .  0 0 "[    .    1]" 1 
       2083 1  90 SER HA   1 143 GLU H    3.681     . 5.375 4.714 4.602 4.794     .  0 0 "[    .    1]" 1 
       2084 1  90 SER HA   1 146 VAL MG2  2.985     . 4.099 4.082 3.886 4.145 0.046  8 0 "[    .    1]" 1 
       2085 1  90 SER HA   1 149 VAL MG2  2.543     . 3.352 3.144 2.969 3.249     .  0 0 "[    .    1]" 1 
       2086 1  90 SER QB   1  91 TYR H    3.018     . 4.156 3.755 3.712 3.833     .  0 0 "[    .    1]" 1 
       2087 1  90 SER QB   1  91 TYR H    3.414     . 4.871 3.167 3.081 3.409     .  0 0 "[    .    1]" 1 
       2088 1  90 SER QB   1  92 GLU QB   2.823     . 3.819 3.723 3.674 3.755     .  0 0 "[    .    1]" 1 
       2089 1  90 SER QB   1  92 GLU QG   3.086     . 4.277 3.441 3.277 3.566     .  0 0 "[    .    1]" 1 
       2090 1  90 SER QB   1 123 THR MG   1.973     . 2.459 2.094 2.074 2.109     .  0 0 "[    .    1]" 1 
       2091 1  90 SER QB   1 123 THR MG   2.788     . 3.759 2.972 2.780 3.130     .  0 0 "[    .    1]" 1 
       2092 1  90 SER QB   1 143 GLU HB2  2.504     . 3.287 3.356 3.311 3.384 0.097  1 0 "[    .    1]" 1 
       2093 1  90 SER QB   1 143 GLU HB3  2.368     . 3.069 2.456 2.384 2.519     .  0 0 "[    .    1]" 1 
       2094 1  90 SER QB   1 143 GLU HG2  3.155     . 4.400 4.315 4.104 4.447 0.047  1 0 "[    .    1]" 1 
       2095 1  90 SER QB   1 146 VAL HB   2.556     . 3.373 2.923 2.830 3.033     .  0 0 "[    .    1]" 1 
       2096 1  90 SER QB   1 146 VAL MG1  2.275     . 2.922 2.082 2.015 2.194     .  0 0 "[    .    1]" 1 
       2097 1  90 SER QB   1 146 VAL MG1  2.400     . 3.120 1.999 1.939 2.107     .  0 0 "[    .    1]" 1 
       2098 1  90 SER QB   1 146 VAL MG2  2.103     . 2.656 2.112 1.990 2.221     .  0 0 "[    .    1]" 1 
       2099 1  90 SER QB   1 146 VAL MG2  2.163     . 2.748 1.821 1.773 1.886     .  0 0 "[    .    1]" 1 
       2100 1  90 SER QB   1 149 VAL HB   2.709     . 3.626 3.517 3.414 3.675 0.049  1 0 "[    .    1]" 1 
       2101 1  90 SER QB   1 149 VAL MG1  2.196     . 2.799 2.593 2.481 2.775     .  0 0 "[    .    1]" 1 
       2102 1  90 SER QB   1 149 VAL MG2  2.136     . 2.706 1.997 1.885 2.071     .  0 0 "[    .    1]" 1 
       2103 1  91 TYR H    1  91 TYR HB2  2.916     . 3.979 2.668 2.578 2.799     .  0 0 "[    .    1]" 1 
       2104 1  91 TYR H    1  91 TYR HB3  3.006     . 4.135 3.740 3.719 3.767     .  0 0 "[    .    1]" 1 
       2105 1  91 TYR H    1  91 TYR QD   3.735     . 5.478 2.242 1.994 2.345     .  0 0 "[    .    1]" 1 
       2106 1  91 TYR H    1  92 GLU QB   3.675     . 5.363 4.532 4.469 4.615     .  0 0 "[    .    1]" 1 
       2107 1  91 TYR H    1 123 THR MG   2.591     . 3.430 2.900 2.800 3.066     .  0 0 "[    .    1]" 1 
       2108 1  91 TYR HA   1  91 TYR HB2  2.507     . 3.293 3.027 3.016 3.030     .  0 0 "[    .    1]" 1 
       2109 1  91 TYR HA   1  91 TYR HB3  2.483     . 3.254 2.412 2.364 2.454     .  0 0 "[    .    1]" 1 
       2110 1  91 TYR HA   1  91 TYR QD   2.557     . 3.374 3.219 3.144 3.373     .  0 0 "[    .    1]" 1 
       2111 1  91 TYR HA   1  92 GLU H    2.774     . 3.736 2.184 2.164 2.210     .  0 0 "[    .    1]" 1 
       2112 1  91 TYR HA   1  93 GLY H    3.349     . 4.751 3.992 3.826 4.093     .  0 0 "[    .    1]" 1 
       2113 1  91 TYR HA   1  94 ALA H    3.504     . 5.039 4.321 4.179 4.420     .  0 0 "[    .    1]" 1 
       2114 1  91 TYR HA   1  94 ALA MB   3.010     . 4.143 4.036 3.836 4.149 0.006  1 0 "[    .    1]" 1 
       2115 1  91 TYR HA   1 141 PHE HB3  3.066     . 4.241 4.225 3.956 4.315 0.074  6 0 "[    .    1]" 1 
       2116 1  91 TYR HA   1 142 LYS H    3.637     . 5.291 5.152 4.863 5.311 0.020  4 0 "[    .    1]" 1 
       2117 1  91 TYR HA   1 142 LYS HA   2.621     . 3.480 2.977 2.777 3.119     .  0 0 "[    .    1]" 1 
       2118 1  91 TYR HA   1 143 GLU H    3.226     . 4.527 3.494 3.287 3.597     .  0 0 "[    .    1]" 1 
       2119 1  91 TYR HB2  1  91 TYR QD   2.801     . 3.781 2.515 2.462 2.608     .  0 0 "[    .    1]" 1 
       2120 1  91 TYR HB2  1  92 GLU H    3.189     . 4.460 4.180 4.097 4.257     .  0 0 "[    .    1]" 1 
       2121 1  91 TYR HB2  1  94 ALA H    3.451     . 4.940 4.587 4.505 4.666     .  0 0 "[    .    1]" 1 
       2122 1  91 TYR HB2  1  94 ALA MB   2.722     . 3.648 3.693 3.657 3.722 0.074  9 0 "[    .    1]" 1 
       2123 1  91 TYR HB2  1  94 ALA MB   2.706     . 3.622 3.632 3.590 3.677 0.055  2 0 "[    .    1]" 1 
       2124 1  91 TYR HB2  1 121 ILE MD   2.400     . 3.120 1.968 1.833 2.103     .  0 0 "[    .    1]" 1 
       2125 1  91 TYR HB2  1 121 ILE HG12 3.249     . 4.569 3.886 3.387 4.162     .  0 0 "[    .    1]" 1 
       2126 1  91 TYR HB2  1 138 PHE HB2  2.894     . 3.941 3.774 3.062 3.982 0.041  8 0 "[    .    1]" 1 
       2127 1  91 TYR HB2  1 138 PHE HB3  3.230     . 4.534 4.158 3.862 4.244     .  0 0 "[    .    1]" 1 
       2128 1  91 TYR HB3  1  91 TYR QD   2.739     . 3.677 2.328 2.269 2.360     .  0 0 "[    .    1]" 1 
       2129 1  91 TYR HB3  1  94 ALA H    3.250     . 4.571 3.895 3.740 4.113     .  0 0 "[    .    1]" 1 
       2130 1  91 TYR HB3  1  94 ALA MB   2.665     . 3.553 2.771 2.592 2.976     .  0 0 "[    .    1]" 1 
       2131 1  91 TYR HB3  1  94 ALA MB   2.030     . 2.545 2.336 2.183 2.501     .  0 0 "[    .    1]" 1 
       2132 1  91 TYR HB3  1 121 ILE MD   2.569     . 3.394 2.830 2.664 3.063     .  0 0 "[    .    1]" 1 
       2133 1  91 TYR HB3  1 121 ILE HG12 3.148     . 4.387 4.067 3.880 4.280     .  0 0 "[    .    1]" 1 
       2134 1  91 TYR HB3  1 138 PHE HB2  3.170     . 4.426 2.897 2.489 3.138     .  0 0 "[    .    1]" 1 
       2135 1  91 TYR HB3  1 138 PHE HB3  3.200     . 4.480 3.559 3.338 3.675     .  0 0 "[    .    1]" 1 
       2136 1  91 TYR QD   1 121 ILE HB   3.057     . 4.225 3.604 3.388 3.789     .  0 0 "[    .    1]" 1 
       2137 1  91 TYR QD   1 121 ILE MD   2.449     . 3.199 2.470 2.284 2.574     .  0 0 "[    .    1]" 1 
       2138 1  91 TYR QD   1 139 SER H    3.352     . 4.756 4.312 3.932 4.533     .  0 0 "[    .    1]" 1 
       2139 1  91 TYR QD   1 141 PHE HB2  2.965     . 4.064 3.583 3.478 3.682     .  0 0 "[    .    1]" 1 
       2140 1  91 TYR QD   1 141 PHE HB3  3.022     . 4.163 4.151 4.117 4.195 0.032  1 0 "[    .    1]" 1 
       2141 1  91 TYR QD   1 142 LYS HA   2.535     . 3.338 2.571 2.491 2.659     .  0 0 "[    .    1]" 1 
       2142 1  91 TYR QD   1 143 GLU H    3.124     . 4.344 3.974 3.928 4.020     .  0 0 "[    .    1]" 1 
       2143 1  91 TYR QD   1 142 LYS HA   2.723     . 3.650 2.591 2.431 2.810     .  0 0 "[    .    1]" 1 
       2144 1  91 TYR QD   1 151 SER HB2  2.608     . 3.458 2.734 2.605 2.971     .  0 0 "[    .    1]" 1 
       2145 1  91 TYR QD   1 151 SER HB3  2.718     . 3.642 2.866 2.639 3.302     .  0 0 "[    .    1]" 1 
       2146 1  91 TYR QE   1 152 GLY H    3.389     . 4.824 4.076 3.846 4.400     .  0 0 "[    .    1]" 1 
       2147 1  91 TYR QE   1 152 GLY HA3  3.354     . 4.760 4.374 4.200 4.521     .  0 0 "[    .    1]" 1 
       2148 1  92 GLU H    1  92 GLU HA   2.431     . 3.170 2.930 2.917 2.942     .  0 0 "[    .    1]" 1 
       2149 1  92 GLU H    1  92 GLU QB   2.241     . 2.869 2.678 2.623 2.778     .  0 0 "[    .    1]" 1 
       2150 1  92 GLU H    1  92 GLU QG   2.584     . 3.418 3.136 3.084 3.181     .  0 0 "[    .    1]" 1 
       2151 1  92 GLU H    1  93 GLY H    2.856     . 3.876 1.951 1.804 2.042 0.032  2 0 "[    .    1]" 1 
       2152 1  92 GLU H    1  94 ALA MB   3.075     . 4.257 3.918 3.749 4.012     .  0 0 "[    .    1]" 1 
       2153 1  92 GLU HA   1  92 GLU QB   2.039     . 2.559 2.390 2.368 2.402     .  0 0 "[    .    1]" 1 
       2154 1  92 GLU HA   1  92 GLU QG   2.307     . 2.972 2.388 2.333 2.427     .  0 0 "[    .    1]" 1 
       2155 1  92 GLU HA   1  93 GLY H    2.699     . 3.610 3.531 3.503 3.552     .  0 0 "[    .    1]" 1 
       2156 1  92 GLU HA   1  94 ALA H    2.765     . 3.720 2.922 2.894 2.980     .  0 0 "[    .    1]" 1 
       2157 1  92 GLU HA   1  94 ALA MB   2.869     . 3.898 3.898 3.728 3.976 0.078  9 0 "[    .    1]" 1 
       2158 1  92 GLU HA   1  94 ALA H    2.933     . 4.008 3.724 3.451 3.879     .  0 0 "[    .    1]" 1 
       2159 1  92 GLU HA   1  94 ALA MB   2.769     . 3.728 3.780 3.716 3.818 0.090  1 0 "[    .    1]" 1 
       2160 1  92 GLU HA   1 134 LYS HB2  2.994     . 4.114 3.158 2.621 3.402     .  0 0 "[    .    1]" 1 
       2161 1  92 GLU QB   1  93 GLY H    2.539     . 3.345 2.561 2.448 2.756     .  0 0 "[    .    1]" 1 
       2162 1  92 GLU QB   1  94 ALA H    3.298     . 4.658 3.989 3.871 4.029     .  0 0 "[    .    1]" 1 
       2163 1  92 GLU QG   1  93 GLY H    2.973     . 4.078 4.117 4.078 4.160 0.082  1 0 "[    .    1]" 1 
       2164 1  92 GLU QG   1 123 THR MG   2.308     . 2.974 2.991 2.733 3.126 0.152  5 0 "[    .    1]" 1 
       2165 1  92 GLU QG   1 125 ASN H    3.443     . 4.925 4.608 4.383 4.707     .  0 0 "[    .    1]" 1 
       2166 1  92 GLU QG   1 125 ASN QD   3.591     . 5.203 3.927 3.709 4.096     .  0 0 "[    .    1]" 1 
       2167 1  92 GLU QG   1 149 VAL MG2  3.228     . 4.530 4.405 4.311 4.506     .  0 0 "[    .    1]" 1 
       2168 1  93 GLY H    1  93 GLY HA2  2.369     . 3.070 2.815 2.803 2.828     .  0 0 "[    .    1]" 1 
       2169 1  93 GLY H    1  93 GLY HA3  2.236     . 2.861 2.298 2.293 2.301     .  0 0 "[    .    1]" 1 
       2170 1  93 GLY H    1  94 ALA H    2.504     . 3.288 2.639 2.607 2.678     .  0 0 "[    .    1]" 1 
       2171 1  93 GLY H    1  94 ALA MB   3.552     . 5.129 4.273 4.182 4.327     .  0 0 "[    .    1]" 1 
       2172 1  93 GLY H    1 141 PHE HB2  3.462     . 4.960 4.055 3.903 4.199     .  0 0 "[    .    1]" 1 
       2173 1  93 GLY H    1 141 PHE HB3  2.999     . 4.124 2.671 2.465 2.825     .  0 0 "[    .    1]" 1 
       2174 1  93 GLY H    1 141 PHE QD   3.378     . 4.805 4.029 3.779 4.219     .  0 0 "[    .    1]" 1 
       2175 1  93 GLY HA2  1  94 ALA H    2.837     . 3.843 3.410 3.356 3.438     .  0 0 "[    .    1]" 1 
       2176 1  93 GLY HA2  1 141 PHE HB3  3.110     . 4.319 4.052 3.939 4.166     .  0 0 "[    .    1]" 1 
       2177 1  93 GLY HA3  1  94 ALA H    2.753     . 3.701 3.058 3.004 3.125     .  0 0 "[    .    1]" 1 
       2178 1  93 GLY HA3  1 141 PHE HA   3.198     . 4.476 4.337 4.190 4.499 0.023  2 0 "[    .    1]" 1 
       2179 1  93 GLY HA3  1 141 PHE HB3  3.312     . 4.683 2.549 2.408 2.701     .  0 0 "[    .    1]" 1 
       2180 1  93 GLY HA3  1 141 PHE QD   2.545     . 3.355 2.481 2.302 2.688     .  0 0 "[    .    1]" 1 
       2181 1  94 ALA H    1  94 ALA HA   2.639     . 3.509 2.825 2.806 2.847     .  0 0 "[    .    1]" 1 
       2182 1  94 ALA H    1  94 ALA MB   2.057     . 2.586 2.214 2.178 2.230     .  0 0 "[    .    1]" 1 
       2183 1  94 ALA H    1 134 LYS HB2  3.692     . 5.396 3.149 2.761 3.623     .  0 0 "[    .    1]" 1 
       2184 1  94 ALA H    1 134 LYS QG   3.327     . 4.711 3.171 2.774 3.666     .  0 0 "[    .    1]" 1 
       2185 1  94 ALA H    1 138 PHE HA   3.303     . 4.667 4.315 4.197 4.400     .  0 0 "[    .    1]" 1 
       2186 1  94 ALA H    1 141 PHE HB2  2.952     . 4.041 2.799 2.640 2.920     .  0 0 "[    .    1]" 1 
       2187 1  94 ALA H    1 141 PHE HB3  2.840     . 3.848 2.623 2.475 2.824     .  0 0 "[    .    1]" 1 
       2188 1  94 ALA H    1 141 PHE QD   2.937     . 4.015 3.779 3.654 3.913     .  0 0 "[    .    1]" 1 
       2189 1  94 ALA HA   1  94 ALA MB   2.034     . 2.551 2.130 2.122 2.137     .  0 0 "[    .    1]" 1 
       2190 1  94 ALA HA   1  95 PRO HA   3.205     . 4.489 3.574 3.432 3.696     .  0 0 "[    .    1]" 1 
       2191 1  94 ALA HA   1  95 PRO QD   1.986     . 2.479 1.931 1.909 1.989     .  0 0 "[    .    1]" 1 
       2192 1  94 ALA HA   1  95 PRO HG3  2.872     . 3.903 3.895 3.823 3.931 0.028  3 0 "[    .    1]" 1 
       2193 1  94 ALA HA   1 141 PHE H    3.743     . 5.494 4.471 4.323 4.545     .  0 0 "[    .    1]" 1 
       2194 1  94 ALA HA   1 141 PHE QD   2.779     . 3.744 2.536 2.239 2.782     .  0 0 "[    .    1]" 1 
       2195 1  94 ALA MB   1 121 ILE MD   2.903     . 3.956 3.623 3.475 3.787     .  0 0 "[    .    1]" 1 
       2196 1  94 ALA MB   1 121 ILE HG12 2.973     . 4.078 4.085 4.000 4.149 0.071  3 0 "[    .    1]" 1 
       2197 1  94 ALA MB   1 134 LYS HA   2.649     . 3.526 3.734 3.647 3.774 0.248  5 0 "[    .    1]" 1 
       2198 1  94 ALA MB   1 134 LYS HB2  2.259     . 2.897 1.795 1.735 1.969     .  0 0 "[    .    1]" 1 
       2199 1  94 ALA MB   1 134 LYS HB3  2.416     . 3.146 1.945 1.794 2.017     .  0 0 "[    .    1]" 1 
       2200 1  94 ALA MB   1 134 LYS QG   2.473     . 3.238 1.809 1.745 1.994     .  0 0 "[    .    1]" 1 
       2201 1  94 ALA MB   1 135 GLY H    2.985     . 4.099 3.442 3.277 3.563     .  0 0 "[    .    1]" 1 
       2202 1  94 ALA MB   1 138 PHE H    3.059     . 4.229 3.595 3.380 3.768     .  0 0 "[    .    1]" 1 
       2203 1  94 ALA MB   1 138 PHE HA   2.267     . 2.909 1.889 1.806 1.944     .  0 0 "[    .    1]" 1 
       2204 1  94 ALA MB   1 138 PHE HB2  2.451     . 3.202 3.201 3.111 3.264 0.062  5 0 "[    .    1]" 1 
       2205 1  94 ALA MB   1 138 PHE HB3  2.872     . 3.903 2.778 2.707 2.888     .  0 0 "[    .    1]" 1 
       2206 1  94 ALA MB   1 140 ALA H    3.562     . 5.148 5.019 4.854 5.141     .  0 0 "[    .    1]" 1 
       2207 1  94 ALA MB   1 141 PHE H    2.868     . 3.896 3.935 3.906 3.965 0.069  9 0 "[    .    1]" 1 
       2208 1  94 ALA MB   1 141 PHE HB2  2.353     . 3.045 2.266 2.232 2.314     .  0 0 "[    .    1]" 1 
       2209 1  94 ALA MB   1 141 PHE HB3  2.569     . 3.394 3.393 3.288 3.447 0.053  2 0 "[    .    1]" 1 
       2210 1  94 ALA MB   1 141 PHE QD   2.284     . 2.936 2.820 2.552 2.944 0.008  6 0 "[    .    1]" 1 
       2211 1  95 PRO HA   1  95 PRO HB2  2.340     . 3.024 2.981 2.954 2.989     .  0 0 "[    .    1]" 1 
       2212 1  95 PRO HA   1  95 PRO HB3  1.942     . 2.413 2.305 2.287 2.314     .  0 0 "[    .    1]" 1 
       2213 1  95 PRO HA   1  95 PRO QD   2.889     . 3.933 3.361 3.334 3.438     .  0 0 "[    .    1]" 1 
       2214 1  95 PRO HA   1  96 ASP H    1.971     . 2.457 2.149 2.134 2.195     .  0 0 "[    .    1]" 1 
       2215 1  95 PRO HB2  1  95 PRO QD   2.397     . 3.115 2.867 2.847 2.888     .  0 0 "[    .    1]" 1 
       2216 1  95 PRO HB3  1  95 PRO QD   2.680     . 3.578 3.537 3.530 3.541     .  0 0 "[    .    1]" 1 
       2217 1  95 PRO HB3  1 135 GLY H    3.308     . 4.676 4.231 4.075 4.371     .  0 0 "[    .    1]" 1 
       2218 1  95 PRO QD   1  95 PRO HG2  2.102     . 2.654 2.187 2.185 2.189     .  0 0 "[    .    1]" 1 
       2219 1  95 PRO QD   1  95 PRO HG3  2.239     . 2.866 2.233 2.228 2.238     .  0 0 "[    .    1]" 1 
       2220 1  95 PRO QD   1  96 ASP H    3.429     . 4.898 4.916 4.843 4.963 0.065  7 0 "[    .    1]" 1 
       2221 1  95 PRO QD   1 141 PHE QD   2.801     . 3.781 3.327 2.863 3.564     .  0 0 "[    .    1]" 1 
       2222 1  95 PRO HG3  1  96 ASP H    3.346     . 4.745 4.768 4.757 4.780 0.035  4 0 "[    .    1]" 1 
       2223 1  96 ASP H    1  96 ASP HA   2.597     . 3.440 2.851 2.828 2.886     .  0 0 "[    .    1]" 1 
       2224 1  96 ASP H    1  96 ASP HB2  2.426     . 3.161 3.084 2.843 3.329 0.168 10 0 "[    .    1]" 1 
       2225 1  96 ASP H    1 135 GLY H    3.124     . 4.344 4.005 3.907 4.074     .  0 0 "[    .    1]" 1 
       2226 1  96 ASP HA   1  96 ASP HB2  2.435     . 3.176 2.919 2.785 2.995     .  0 0 "[    .    1]" 1 
       2227 1  96 ASP HA   1  96 ASP HB3  2.459     . 3.215 2.250 2.211 2.309     .  0 0 "[    .    1]" 1 
       2228 1  96 ASP HA   1  97 VAL H    2.241     . 2.869 2.081 2.016 2.136     .  0 0 "[    .    1]" 1 
       2229 1  96 ASP HA   1  97 VAL MG2  2.327     . 3.004 2.697 2.618 2.809     .  0 0 "[    .    1]" 1 
       2230 1  96 ASP HA   1  98 MET H    2.679     . 3.576 3.644 3.601 3.700 0.124 10 0 "[    .    1]" 1 
       2231 1  96 ASP HA   1 133 PHE H    3.511     . 5.052 4.230 4.130 4.375     .  0 0 "[    .    1]" 1 
       2232 1  96 ASP HA   1 134 LYS QG   2.541     . 3.348 2.243 2.076 2.846     .  0 0 "[    .    1]" 1 
       2233 1  96 ASP HB2  1  97 VAL H    2.966     . 4.065 3.434 3.063 3.688     .  0 0 "[    .    1]" 1 
       2234 1  96 ASP HB2  1  98 MET H    2.591     . 3.430 3.454 3.081 3.564 0.134  6 0 "[    .    1]" 1 
       2235 1  96 ASP HB2  1  99 THR HA   3.068     . 4.245 3.360 3.190 3.556     .  0 0 "[    .    1]" 1 
       2236 1  96 ASP HB2  1 100 ALA H    3.611     . 5.240 4.876 4.729 5.056     .  0 0 "[    .    1]" 1 
       2237 1  96 ASP HB3  1  97 VAL H    3.113     . 4.324 3.109 2.744 3.369     .  0 0 "[    .    1]" 1 
       2238 1  96 ASP HB3  1  97 VAL H    3.202     . 4.484 2.961 2.676 3.229     .  0 0 "[    .    1]" 1 
       2239 1  96 ASP HB3  1  98 MET H    2.716     . 3.638 3.329 2.771 3.758 0.120  9 0 "[    .    1]" 1 
       2240 1  96 ASP HB3  1 134 LYS QG   2.940     . 4.021 4.029 3.971 4.085 0.064  1 0 "[    .    1]" 1 
       2241 1  97 VAL H    1  97 VAL HB   2.958     . 4.052 3.495 3.458 3.620     .  0 0 "[    .    1]" 1 
       2242 1  97 VAL H    1  97 VAL MG1  2.359     . 3.055 2.709 2.542 2.854     .  0 0 "[    .    1]" 1 
       2243 1  97 VAL H    1  97 VAL MG2  2.161     . 2.745 1.874 1.822 1.940     .  0 0 "[    .    1]" 1 
       2244 1  97 VAL H    1  98 MET H    2.270     . 2.914 1.962 1.812 2.171     .  0 0 "[    .    1]" 1 
       2245 1  97 VAL H    1 133 PHE HB3  2.610     . 3.461 3.436 3.321 3.466 0.005  4 0 "[    .    1]" 1 
       2246 1  97 VAL H    1 133 PHE HB3  3.572     . 5.167 3.945 3.689 4.023     .  0 0 "[    .    1]" 1 
       2247 1  97 VAL H    1 134 LYS QG   3.492     . 5.017 4.337 4.111 4.745     .  0 0 "[    .    1]" 1 
       2248 1  97 VAL H    1 135 GLY H    3.530     . 5.087 4.055 3.896 4.200     .  0 0 "[    .    1]" 1 
       2249 1  97 VAL HA   1  97 VAL HB   2.042     . 2.563 2.490 2.457 2.504     .  0 0 "[    .    1]" 1 
       2250 1  97 VAL HA   1  97 VAL MG1  2.000     . 2.500 2.304 2.293 2.311     .  0 0 "[    .    1]" 1 
       2251 1  97 VAL HB   1  97 VAL MG1  1.899     . 2.350 2.132 2.130 2.135     .  0 0 "[    .    1]" 1 
       2252 1  97 VAL HB   1  97 VAL MG2  2.027     . 2.541 2.128 2.114 2.133     .  0 0 "[    .    1]" 1 
       2253 1  97 VAL HB   1  98 MET H    2.975     . 4.082 4.101 4.059 4.165 0.083 10 0 "[    .    1]" 1 
       2254 1  97 VAL HB   1 118 SER QB   2.492     . 3.268 3.248 3.167 3.301 0.033  7 0 "[    .    1]" 1 
       2255 1  97 VAL HB   1 119 CYS HA   2.394     . 3.111 3.146 3.050 3.195 0.084  3 0 "[    .    1]" 1 
       2256 1  97 VAL HB   1 135 GLY HA2  2.984     . 4.097 3.901 3.659 4.058     .  0 0 "[    .    1]" 1 
       2257 1  97 VAL MG1  1  97 VAL MG2  1.860     . 2.292 2.073 2.059 2.080     .  0 0 "[    .    1]" 1 
       2258 1  97 VAL MG1  1 119 CYS H    3.383     . 4.813 4.777 4.687 4.850 0.037  4 0 "[    .    1]" 1 
       2259 1  97 VAL MG1  1 119 CYS H    3.125     . 4.346 4.233 4.162 4.281     .  0 0 "[    .    1]" 1 
       2260 1  97 VAL MG1  1 119 CYS HA   2.915     . 3.977 2.741 2.573 2.855     .  0 0 "[    .    1]" 1 
       2261 1  97 VAL MG1  1 120 GLU H    3.122     . 4.340 3.498 3.334 3.575     .  0 0 "[    .    1]" 1 
       2262 1  97 VAL MG1  1 134 LYS H    3.499     . 5.029 4.195 4.026 4.291     .  0 0 "[    .    1]" 1 
       2263 1  97 VAL MG1  1 134 LYS HA   2.394     . 3.111 2.913 2.734 2.976     .  0 0 "[    .    1]" 1 
       2264 1  97 VAL MG1  1 134 LYS HB2  3.082     . 4.270 4.307 4.252 4.423 0.153 10 0 "[    .    1]" 1 
       2265 1  97 VAL MG1  1 135 GLY H    2.332     . 3.012 2.296 2.199 2.389     .  0 0 "[    .    1]" 1 
       2266 1  97 VAL MG1  1 135 GLY HA2  2.322     . 2.996 2.676 2.503 2.940     .  0 0 "[    .    1]" 1 
       2267 1  97 VAL MG1  1 135 GLY HA2  2.084     . 2.627 2.605 2.456 2.826 0.199  4 0 "[    .    1]" 1 
       2268 1  97 VAL MG1  1 136 ARG H    3.087     . 4.278 3.796 3.623 3.945     .  0 0 "[    .    1]" 1 
       2269 1  97 VAL MG2  1  98 MET H    2.454     . 3.207 2.625 2.529 2.673     .  0 0 "[    .    1]" 1 
       2270 1  97 VAL MG2  1  98 MET HB2  3.001     . 4.127 3.220 3.098 3.683     .  0 0 "[    .    1]" 1 
       2271 1  97 VAL MG2  1  98 MET HG2  1.909     . 2.364 2.059 1.910 2.823 0.459 10 0 "[    .    1]" 1 
       2272 1  97 VAL MG2  1  98 MET HG3  2.522     . 3.317 2.934 1.857 3.148     .  0 0 "[    .    1]" 1 
       2273 1  97 VAL MG2  1 118 SER H    3.617     . 5.252 5.223 5.094 5.306 0.054  2 0 "[    .    1]" 1 
       2274 1  97 VAL MG2  1 119 CYS H    3.184     . 4.451 4.157 4.083 4.234     .  0 0 "[    .    1]" 1 
       2275 1  97 VAL MG2  1 119 CYS H    2.705     . 3.620 3.601 3.477 3.634 0.014  8 0 "[    .    1]" 1 
       2276 1  97 VAL MG2  1 119 CYS HA   2.193     . 2.794 1.833 1.800 1.879     .  0 0 "[    .    1]" 1 
       2277 1  97 VAL MG2  1 119 CYS HB2  2.719     . 3.643 2.607 2.433 2.687     .  0 0 "[    .    1]" 1 
       2278 1  97 VAL MG2  1 119 CYS HB3  2.834     . 3.838 3.660 3.609 3.712     .  0 0 "[    .    1]" 1 
       2279 1  97 VAL MG2  1 120 GLU H    2.701     . 3.613 2.828 2.652 2.922     .  0 0 "[    .    1]" 1 
       2280 1  97 VAL MG2  1 133 PHE HA   3.214     . 4.506 3.710 3.605 3.792     .  0 0 "[    .    1]" 1 
       2281 1  97 VAL MG2  1 133 PHE HB2  2.236     . 2.861 2.805 2.712 2.894 0.033  4 0 "[    .    1]" 1 
       2282 1  97 VAL MG2  1 133 PHE HB3  2.480     . 3.249 2.417 2.253 2.547     .  0 0 "[    .    1]" 1 
       2283 1  97 VAL MG2  1 134 LYS H    2.904     . 3.958 3.096 3.014 3.190     .  0 0 "[    .    1]" 1 
       2284 1  97 VAL MG2  1 134 LYS HA   2.590     . 3.429 2.810 2.712 2.973     .  0 0 "[    .    1]" 1 
       2285 1  97 VAL MG2  1 134 LYS HB2  3.155     . 4.400 4.147 4.060 4.275     .  0 0 "[    .    1]" 1 
       2286 1  97 VAL MG2  1 135 GLY H    2.726     . 3.655 3.571 3.423 3.679 0.024 10 0 "[    .    1]" 1 
       2287 1  97 VAL MG2  1 135 GLY HA2  2.718     . 3.641 3.417 3.321 3.563     .  0 0 "[    .    1]" 1 
       2288 1  97 VAL MG2  1 136 ARG H    3.758     . 5.523 5.473 5.280 5.574 0.051  6 0 "[    .    1]" 1 
       2289 1  98 MET H    1  98 MET HB2  2.924     . 3.992 2.844 2.799 3.013     .  0 0 "[    .    1]" 1 
       2290 1  98 MET H    1  98 MET HB3  2.962     . 4.059 3.886 3.863 3.964     .  0 0 "[    .    1]" 1 
       2291 1  98 MET H    1  98 MET HG2  2.701     . 3.613 3.267 3.162 3.843 0.230 10 0 "[    .    1]" 1 
       2292 1  98 MET H    1  98 MET HG3  3.046     . 4.205 4.220 3.066 4.390 0.185  2 0 "[    .    1]" 1 
       2293 1  98 MET H    1  99 THR H    3.491     . 5.014 4.381 4.368 4.399     .  0 0 "[    .    1]" 1 
       2294 1  98 MET H    1  99 THR HA   3.744     . 5.496 4.598 4.520 4.648     .  0 0 "[    .    1]" 1 
       2295 1  98 MET H    1 133 PHE H    3.713     . 5.436 4.180 4.031 4.311     .  0 0 "[    .    1]" 1 
       2296 1  98 MET H    1 133 PHE HB2  2.809     . 3.795 2.479 2.305 2.633     .  0 0 "[    .    1]" 1 
       2297 1  98 MET H    1 133 PHE HB3  2.822     . 3.817 3.677 3.468 3.783     .  0 0 "[    .    1]" 1 
       2298 1  98 MET HA   1  98 MET HB2  2.306     . 2.971 3.016 3.007 3.020 0.049  9 0 "[    .    1]" 1 
       2299 1  98 MET HB2  1  98 MET HG2  2.019     . 2.529 2.571 2.484 2.976 0.447 10 0 "[    .    1]" 1 
       2300 1  98 MET HB2  1  99 THR H    2.693     . 3.599 3.566 3.170 3.646 0.047  3 0 "[    .    1]" 1 
       2301 1  98 MET HB2  1 133 PHE HB2  2.312     . 2.980 1.852 1.797 1.998     .  0 0 "[    .    1]" 1 
       2302 1  98 MET HB2  1 133 PHE HB3  3.160     . 4.408 2.710 2.645 2.959     .  0 0 "[    .    1]" 1 
       2303 1  98 MET HB3  1 133 PHE QD   2.782     . 3.750 2.966 2.868 3.090     .  0 0 "[    .    1]" 1 
       2304 1  98 MET HB3  1  99 THR H    2.754     . 3.702 2.439 2.290 2.517     .  0 0 "[    .    1]" 1 
       2305 1  98 MET HB3  1 133 PHE HB2  2.941     . 4.022 3.556 3.510 3.662     .  0 0 "[    .    1]" 1 
       2306 1  98 MET HB3  1 133 PHE HB3  3.114     . 4.326 4.337 4.287 4.364 0.038 10 0 "[    .    1]" 1 
       2307 1  98 MET HG2  1  99 THR H    3.758     . 5.523 4.721 4.352 4.806     .  0 0 "[    .    1]" 1 
       2308 1  98 MET HG2  1 133 PHE HB2  2.615     . 3.470 3.535 3.435 3.928 0.458 10 0 "[    .    1]" 1 
       2309 1  98 MET HG2  1 133 PHE HB3  2.592     . 3.432 3.485 3.418 3.821 0.389 10 0 "[    .    1]" 1 
       2310 1  98 MET HG3  1 116 ASP H    3.581     . 5.184 5.199 5.039 5.533 0.349 10 0 "[    .    1]" 1 
       2311 1  98 MET HG3  1 119 CYS H    3.267     . 4.601 4.294 4.170 4.433     .  0 0 "[    .    1]" 1 
       2312 1  98 MET HG3  1 119 CYS HB2  2.565     . 3.388 3.246 3.016 3.447 0.059  1 0 "[    .    1]" 1 
       2313 1  98 MET HG3  1 133 PHE HB2  2.864     . 3.889 3.518 2.502 3.738     .  0 0 "[    .    1]" 1 
       2314 1  98 MET HG3  1 133 PHE HB3  2.791     . 3.765 3.176 2.091 3.430     .  0 0 "[    .    1]" 1 
       2315 1  98 MET HG3  1 133 PHE QD   2.963     . 4.061 3.859 3.485 3.992     .  0 0 "[    .    1]" 1 
       2316 1  99 THR H    1  99 THR HA   2.690     . 3.595 2.855 2.831 2.891     .  0 0 "[    .    1]" 1 
       2317 1  99 THR H    1  99 THR HB   2.400     . 3.120 2.460 2.397 2.532     .  0 0 "[    .    1]" 1 
       2318 1  99 THR H    1  99 THR MG   2.687     . 3.590 3.728 3.721 3.743 0.153  9 0 "[    .    1]" 1 
       2319 1  99 THR HA   1  99 THR MG   1.905     . 2.359 1.990 1.973 2.003     .  0 0 "[    .    1]" 1 
       2320 1  99 THR HA   1  99 THR MG   2.034     . 2.551 2.392 2.341 2.438     .  0 0 "[    .    1]" 1 
       2321 1  99 THR HA   1 100 ALA H    1.909     . 2.365 2.204 2.180 2.228     .  0 0 "[    .    1]" 1 
       2322 1  99 THR HB   1  99 THR MG   1.929     . 2.394 2.128 2.124 2.130     .  0 0 "[    .    1]" 1 
       2323 1  99 THR MG   1 100 ALA H    2.127     . 2.692 2.578 2.486 2.674     .  0 0 "[    .    1]" 1 
       2324 1  99 THR MG   1 100 ALA H    2.050     . 2.576 2.108 2.081 2.144     .  0 0 "[    .    1]" 1 
       2325 1  99 THR MG   1 101 MET HB2  3.096     . 4.294 4.347 4.304 4.440 0.146  9 0 "[    .    1]" 1 
       2326 1  99 THR MG   1 101 MET HB3  3.221     . 4.518 4.652 4.563 4.691 0.173 10 0 "[    .    1]" 1 
       2327 1  99 THR MG   1 102 VAL H    3.440     . 4.919 5.009 4.981 5.027 0.108  9 0 "[    .    1]" 1 
       2328 1 100 ALA H    1 100 ALA MB   1.903     . 2.356 2.238 2.219 2.257     .  0 0 "[    .    1]" 1 
       2329 1 100 ALA H    1 130 LYS HG3  3.251     . 4.572 4.663 4.397 4.723 0.151  5 0 "[    .    1]" 1 
       2330 1 100 ALA H    1 133 PHE H    3.659     . 5.332 4.985 4.835 5.113     .  0 0 "[    .    1]" 1 
       2331 1 100 ALA HA   1 133 PHE QD   2.672     . 3.565 2.892 2.763 3.026     .  0 0 "[    .    1]" 1 
       2332 1 100 ALA HA   1 133 PHE QE   2.761     . 3.714 2.876 2.660 3.060     .  0 0 "[    .    1]" 1 
       2333 1 100 ALA MB   1 101 MET H    2.076     . 2.615 2.532 2.373 2.698 0.083  8 0 "[    .    1]" 1 
       2334 1 100 ALA MB   1 101 MET HA   2.842     . 3.852 3.993 3.951 4.070 0.218  8 0 "[    .    1]" 1 
       2335 1 100 ALA MB   1 102 VAL H    2.914     . 3.975 3.976 3.866 4.044 0.069 10 0 "[    .    1]" 1 
       2336 1 100 ALA MB   1 103 THR H    3.688     . 5.389 4.618 4.575 4.688     .  0 0 "[    .    1]" 1 
       2337 1 100 ALA MB   1 103 THR H    3.616     . 5.250 4.558 4.523 4.608     .  0 0 "[    .    1]" 1 
       2338 1 100 ALA MB   1 131 CYS H    2.883     . 3.922 3.118 3.028 3.244     .  0 0 "[    .    1]" 1 
       2339 1 100 ALA MB   1 132 THR H    3.651     . 5.317 4.455 4.397 4.501     .  0 0 "[    .    1]" 1 
       2340 1 100 ALA MB   1 130 LYS QE   2.215     . 2.828 2.726 2.430 2.920 0.092  8 0 "[    .    1]" 1 
       2341 1 100 ALA MB   1 130 LYS HG3  1.908     . 2.363 2.389 2.263 2.425 0.062  9 0 "[    .    1]" 1 
       2342 1 100 ALA MB   1 131 CYS H    2.907     . 3.964 3.608 3.513 3.777     .  0 0 "[    .    1]" 1 
       2343 1 100 ALA MB   1 131 CYS HB2  3.219     . 4.514 4.143 3.921 4.363     .  0 0 "[    .    1]" 1 
       2344 1 100 ALA MB   1 132 THR HB   3.052     . 4.216 4.292 4.260 4.356 0.140  8 0 "[    .    1]" 1 
       2345 1 100 ALA MB   1 132 THR MG   1.945     . 2.418 2.428 2.303 2.473 0.055 10 0 "[    .    1]" 1 
       2346 1 100 ALA MB   1 133 PHE H    3.509     . 5.048 4.105 3.973 4.187     .  0 0 "[    .    1]" 1 
       2347 1 101 MET H    1 101 MET HA   2.623     . 3.483 2.934 2.931 2.938     .  0 0 "[    .    1]" 1 
       2348 1 101 MET H    1 101 MET HB2  2.508     . 3.294 3.052 2.976 3.133     .  0 0 "[    .    1]" 1 
       2349 1 101 MET H    1 101 MET HB3  2.570     . 3.396 2.663 2.599 2.731     .  0 0 "[    .    1]" 1 
       2350 1 101 MET H    1 101 MET HG3  3.226     . 4.527 4.467 4.407 4.745 0.218  7 0 "[    .    1]" 1 
       2351 1 101 MET H    1 102 VAL H    3.112     . 4.322 4.410 4.391 4.430 0.108  8 0 "[    .    1]" 1 
       2352 1 101 MET H    1 102 VAL HA   3.285     . 4.634 4.088 4.011 4.183     .  0 0 "[    .    1]" 1 
       2353 1 101 MET H    1 132 THR MG   2.636     . 3.505 3.548 3.511 3.598 0.093  1 0 "[    .    1]" 1 
       2354 1 101 MET H    1 130 LYS HE3  2.575     . 3.404 3.498 3.455 3.563 0.159  8 0 "[    .    1]" 1 
       2355 1 101 MET H    1 132 THR H    3.520     . 5.069 4.164 4.070 4.287     .  0 0 "[    .    1]" 1 
       2356 1 101 MET H    1 130 LYS HA   3.625     . 5.268 4.437 4.288 4.621     .  0 0 "[    .    1]" 1 
       2357 1 101 MET H    1 130 LYS QE   2.652     . 3.531 3.580 3.527 3.636 0.105  7 0 "[    .    1]" 1 
       2358 1 101 MET H    1 130 LYS QG   3.029     . 4.176 3.211 3.047 3.365     .  0 0 "[    .    1]" 1 
       2359 1 101 MET H    1 130 LYS HG3  3.121     . 4.339 4.348 4.156 4.654 0.315  4 0 "[    .    1]" 1 
       2360 1 101 MET H    1 131 CYS H    2.745     . 3.687 2.541 2.399 2.637     .  0 0 "[    .    1]" 1 
       2361 1 101 MET H    1 131 CYS HB2  2.712     . 3.632 2.180 2.008 2.538     .  0 0 "[    .    1]" 1 
       2362 1 101 MET H    1 133 PHE QD   3.477     . 4.988 4.608 4.491 4.735     .  0 0 "[    .    1]" 1 
       2363 1 101 MET H    1 133 PHE QE   2.923     . 3.991 3.203 3.106 3.335     .  0 0 "[    .    1]" 1 
       2364 1 101 MET HA   1 101 MET HB2  2.430     . 3.168 2.476 2.448 2.501     .  0 0 "[    .    1]" 1 
       2365 1 101 MET HA   1 101 MET HB3  2.303     . 2.966 3.005 2.998 3.008 0.042  3 0 "[    .    1]" 1 
       2366 1 101 MET HA   1 101 MET HG3  2.234     . 2.858 2.893 2.618 2.956 0.098  6 0 "[    .    1]" 1 
       2367 1 101 MET HA   1 102 VAL H    1.994     . 2.491 2.303 2.285 2.324     .  0 0 "[    .    1]" 1 
       2368 1 101 MET HA   1 102 VAL QG   3.156     . 4.401 3.509 3.429 3.571     .  0 0 "[    .    1]" 1 
       2369 1 101 MET HB2  1 101 MET HG3  2.393     . 3.109 2.937 2.406 3.002     .  0 0 "[    .    1]" 1 
       2370 1 101 MET HB2  1 102 VAL H    2.836     . 3.841 3.924 3.897 3.957 0.116  4 0 "[    .    1]" 1 
       2371 1 101 MET HB2  1 131 CYS HB2  2.580     . 3.412 3.367 3.277 3.425 0.013  5 0 "[    .    1]" 1 
       2372 1 101 MET HB2  1 133 PHE QE   2.788     . 3.760 2.784 2.586 3.017     .  0 0 "[    .    1]" 1 
       2373 1 101 MET HB3  1 101 MET HG3  2.219     . 2.835 2.558 2.490 2.991 0.156  7 0 "[    .    1]" 1 
       2374 1 101 MET HB3  1 102 VAL H    2.684     . 3.584 3.683 3.651 3.740 0.156  7 0 "[    .    1]" 1 
       2375 1 101 MET HB3  1 103 THR H    2.900     . 3.951 3.305 2.933 3.576     .  0 0 "[    .    1]" 1 
       2376 1 101 MET HB3  1 109 CYS HA   3.240     . 4.552 4.551 4.425 4.601 0.049  9 0 "[    .    1]" 1 
       2377 1 101 MET HB3  1 131 CYS HB3  2.751     . 3.697 3.208 2.950 3.416     .  0 0 "[    .    1]" 1 
       2378 1 101 MET HB3  1 131 CYS H    3.408     . 4.860 3.409 3.253 3.539     .  0 0 "[    .    1]" 1 
       2379 1 101 MET HB3  1 133 PHE QE   2.920     . 3.986 3.378 3.224 3.612     .  0 0 "[    .    1]" 1 
       2380 1 101 MET HG2  1 102 VAL H    2.757     . 3.707 3.537 2.218 3.714 0.007 10 0 "[    .    1]" 1 
       2381 1 101 MET HG3  1 102 VAL H    2.446     . 3.194 2.082 1.940 2.630     .  0 0 "[    .    1]" 1 
       2382 1 101 MET HG3  1 103 THR MG   2.814     . 3.804 3.539 3.368 4.056 0.252  7 0 "[    .    1]" 1 
       2383 1 101 MET HG3  1 131 CYS H    3.615     . 5.249 4.335 4.214 4.615     .  0 0 "[    .    1]" 1 
       2384 1 102 VAL H    1 102 VAL HA   2.690     . 3.595 2.946 2.944 2.951     .  0 0 "[    .    1]" 1 
       2385 1 102 VAL H    1 102 VAL HB   2.014     . 2.521 2.575 2.542 2.617 0.096  7 0 "[    .    1]" 1 
       2386 1 102 VAL H    1 103 THR H    3.129     . 4.353 4.249 4.111 4.316     .  0 0 "[    .    1]" 1 
       2387 1 102 VAL H    1 131 CYS H    3.701     . 5.413 4.594 4.546 4.637     .  0 0 "[    .    1]" 1 
       2388 1 102 VAL HA   1 102 VAL HB   2.325     . 3.001 3.014 3.012 3.018 0.017  4 0 "[    .    1]" 1 
       2389 1 102 VAL HA   1 102 VAL QG   2.054     . 2.485 2.125 2.118 2.130     .  0 0 "[    .    1]" 1 
       2390 1 102 VAL HA   1 103 THR H    2.145     . 2.720 2.134 2.123 2.166     .  0 0 "[    .    1]" 1 
       2391 1 102 VAL HA   1 103 THR MG   2.550     . 3.363 3.219 3.140 3.390 0.027  1 0 "[    .    1]" 1 
       2392 1 102 VAL HA   1 130 LYS QB   2.816     . 3.807 3.733 3.685 3.778     .  0 0 "[    .    1]" 1 
       2393 1 102 VAL HB   1 102 VAL QG   1.758     . 2.144 1.897 1.895 1.898     .  0 0 "[    .    1]" 1 
       2394 1 102 VAL QG   1 103 THR H    2.485     . 3.257 2.865 2.778 3.056     .  0 0 "[    .    1]" 1 
       2395 1 102 VAL QG   1 129 GLN HA   3.103     . 4.306 4.388 4.311 4.442 0.136  4 0 "[    .    1]" 1 
       2396 1 102 VAL QG   1 129 GLN HB2  2.805     . 3.789 2.606 2.388 2.827     .  0 0 "[    .    1]" 1 
       2397 1 102 VAL QG   1 129 GLN HB3  2.681     . 3.579 3.179 3.006 3.412     .  0 0 "[    .    1]" 1 
       2398 1 102 VAL QG   1 131 CYS H    3.102     . 4.305 3.987 3.906 4.120     .  0 0 "[    .    1]" 1 
       2399 1 103 THR H    1 103 THR HA   2.825     . 3.823 2.907 2.901 2.923     .  0 0 "[    .    1]" 1 
       2400 1 103 THR H    1 103 THR HB   3.168     . 4.422 3.414 3.261 3.486     .  0 0 "[    .    1]" 1 
       2401 1 103 THR H    1 103 THR MG   2.209     . 2.819 2.355 2.248 2.404     .  0 0 "[    .    1]" 1 
       2402 1 103 THR H    1 104 SER H    3.275     . 4.616 4.406 4.393 4.422     .  0 0 "[    .    1]" 1 
       2403 1 103 THR H    1 105 GLN H    3.574     . 5.171 4.562 4.433 4.713     .  0 0 "[    .    1]" 1 
       2404 1 103 THR H    1 124 TYR QD   3.508     . 5.046 4.346 4.211 4.480     .  0 0 "[    .    1]" 1 
       2405 1 103 THR H    1 129 GLN HA   3.657     . 5.329 4.067 3.955 4.262     .  0 0 "[    .    1]" 1 
       2406 1 103 THR H    1 129 GLN HB2  3.072     . 4.252 4.075 3.927 4.261 0.009  7 0 "[    .    1]" 1 
       2407 1 103 THR H    1 129 GLN HB3  3.087     . 4.278 3.356 2.949 3.681     .  0 0 "[    .    1]" 1 
       2408 1 103 THR H    1 130 LYS H    3.545     . 5.116 4.278 4.226 4.335     .  0 0 "[    .    1]" 1 
       2409 1 103 THR H    1 131 CYS H    3.185     . 4.453 4.194 3.979 4.324     .  0 0 "[    .    1]" 1 
       2410 1 103 THR H    1 131 CYS H    3.023     . 4.165 3.843 3.721 3.911     .  0 0 "[    .    1]" 1 
       2411 1 103 THR HB   1 103 THR MG   1.975     . 2.462 2.126 2.120 2.131     .  0 0 "[    .    1]" 1 
       2412 1 103 THR HB   1 108 ASP HB2  3.087     . 4.278 3.436 3.344 3.585     .  0 0 "[    .    1]" 1 
       2413 1 103 THR MG   1 104 SER H    2.784     . 3.753 3.577 3.302 3.694     .  0 0 "[    .    1]" 1 
       2414 1 103 THR MG   1 105 GLN H    2.399     . 3.118 2.338 1.997 2.579     .  0 0 "[    .    1]" 1 
       2415 1 103 THR MG   1 106 SER HA   2.715     . 3.636 3.696 3.652 3.758 0.122  7 0 "[    .    1]" 1 
       2416 1 103 THR MG   1 108 ASP H    2.640     . 3.511 3.436 3.261 3.550 0.039  3 0 "[    .    1]" 1 
       2417 1 103 THR MG   1 108 ASP HB2  2.205     . 2.813 2.250 1.973 2.881 0.068  3 0 "[    .    1]" 1 
       2418 1 103 THR MG   1 108 ASP HB3  2.090     . 2.636 2.260 1.843 2.574     .  0 0 "[    .    1]" 1 
       2419 1 103 THR MG   1 109 CYS H    2.786     . 3.756 3.059 2.977 3.166     .  0 0 "[    .    1]" 1 
       2420 1 103 THR MG   1 124 TYR QD   2.249     . 2.881 2.846 2.686 2.920 0.039  2 0 "[    .    1]" 1 
       2421 1 103 THR MG   1 130 LYS H    3.067     . 4.243 3.862 3.829 3.910     .  0 0 "[    .    1]" 1 
       2422 1 103 THR MG   1 131 CYS H    2.938     . 4.017 3.702 3.466 3.883     .  0 0 "[    .    1]" 1 
       2423 1 104 SER H    1 104 SER QB   2.990     . 4.108 2.513 2.351 2.705     .  0 0 "[    .    1]" 1 
       2424 1 104 SER H    1 105 GLN H    2.495     . 3.273 2.605 2.436 2.737     .  0 0 "[    .    1]" 1 
       2425 1 104 SER H    1 105 GLN HE21 3.377     . 4.802 3.816 3.484 4.548     .  0 0 "[    .    1]" 1 
       2426 1 104 SER QB   1 105 GLN H    3.754     . 5.516 3.668 3.508 3.790     .  0 0 "[    .    1]" 1 
       2427 1 104 SER QB   1 129 GLN QE   3.733     . 5.475 5.152 4.955 5.298     .  0 0 "[    .    1]" 1 
       2428 1 105 GLN H    1 105 GLN HB2  2.991     . 4.109 3.879 3.807 3.923     .  0 0 "[    .    1]" 1 
       2429 1 105 GLN H    1 105 GLN HB3  3.038     . 4.192 3.536 3.491 3.567     .  0 0 "[    .    1]" 1 
       2430 1 105 GLN H    1 105 GLN HE21 2.808     . 3.794 3.382 3.100 3.859 0.065  5 0 "[    .    1]" 1 
       2431 1 105 GLN H    1 105 GLN HG2  3.484     . 5.001 2.399 2.311 2.592     .  0 0 "[    .    1]" 1 
       2432 1 105 GLN H    1 107 ALA H    3.540     . 5.107 4.841 4.731 5.012     .  0 0 "[    .    1]" 1 
       2433 1 105 GLN HA   1 105 GLN HB2  2.878     . 3.913 2.540 2.517 2.572     .  0 0 "[    .    1]" 1 
       2434 1 105 GLN HA   1 105 GLN HB3  2.480     . 3.249 2.360 2.331 2.375     .  0 0 "[    .    1]" 1 
       2435 1 105 GLN HA   1 106 SER H    2.149     . 2.726 2.186 2.151 2.220     .  0 0 "[    .    1]" 1 
       2436 1 105 GLN HB2  1 105 GLN HE22 3.079     . 4.264 3.685 3.619 3.825     .  0 0 "[    .    1]" 1 
       2437 1 105 GLN HB2  1 106 SER H    3.211     . 4.500 2.936 2.826 3.093     .  0 0 "[    .    1]" 1 
       2438 1 105 GLN HB2  1 107 ALA H    3.178     . 4.440 2.171 2.039 2.269     .  0 0 "[    .    1]" 1 
       2439 1 105 GLN HB3  1 106 SER HA   3.217     . 4.511 4.651 4.624 4.676 0.165  3 0 "[    .    1]" 1 
       2440 1 105 GLN HB3  1 107 ALA H    2.232     . 2.855 2.159 2.147 2.170     .  0 0 "[    .    1]" 1 
       2441 1 105 GLN HE21 1 105 GLN HG2  2.885     . 3.926 3.118 2.940 3.486     .  0 0 "[    .    1]" 1 
       2442 1 105 GLN HE21 1 105 GLN HG3  3.187     . 4.457 3.326 2.977 3.482     .  0 0 "[    .    1]" 1 
       2443 1 105 GLN HE22 1 105 GLN HG2  2.978     . 4.087 3.877 3.790 4.056     .  0 0 "[    .    1]" 1 
       2444 1 105 GLN HE22 1 105 GLN HG3  3.066     . 4.241 3.978 3.812 4.056     .  0 0 "[    .    1]" 1 
       2445 1 105 GLN HG2  1 108 ASP HB2  3.087     . 4.278 2.659 2.312 2.893     .  0 0 "[    .    1]" 1 
       2446 1 105 GLN HG2  1 109 CYS H    3.608     . 5.235 4.447 4.297 4.545     .  0 0 "[    .    1]" 1 
       2447 1 105 GLN HG3  1 106 SER H    3.528     . 5.084 4.876 4.680 5.093 0.009 10 0 "[    .    1]" 1 
       2448 1 106 SER H    1 106 SER HA   2.500     . 3.281 2.842 2.824 2.859     .  0 0 "[    .    1]" 1 
       2449 1 106 SER H    1 106 SER HA   2.553     . 3.367 2.483 2.362 2.726     .  0 0 "[    .    1]" 1 
       2450 1 106 SER H    1 106 SER HB2  2.760     . 3.712 3.047 2.545 3.546     .  0 0 "[    .    1]" 1 
       2451 1 106 SER H    1 106 SER HB3  2.832     . 3.834 2.787 2.520 3.571     .  0 0 "[    .    1]" 1 
       2452 1 106 SER H    1 107 ALA H    2.701     . 3.613 2.483 2.418 2.544     .  0 0 "[    .    1]" 1 
       2453 1 106 SER H    1 108 ASP H    3.662     . 5.338 4.575 4.364 4.674     .  0 0 "[    .    1]" 1 
       2454 1 106 SER H    1 124 TYR QD   3.430     . 4.901 3.652 3.477 3.941     .  0 0 "[    .    1]" 1 
       2455 1 106 SER HA   1 109 CYS HB3  3.246     . 4.563 3.372 3.254 3.513     .  0 0 "[    .    1]" 1 
       2456 1 106 SER HA   1 107 ALA H    2.922     . 3.989 3.380 3.351 3.410     .  0 0 "[    .    1]" 1 
       2457 1 106 SER HA   1 108 ASP H    3.020     . 4.160 4.061 3.951 4.168 0.008  1 0 "[    .    1]" 1 
       2458 1 106 SER HA   1 109 CYS H    2.799     . 3.778 3.415 3.319 3.536     .  0 0 "[    .    1]" 1 
       2459 1 106 SER HA   1 109 CYS HA   3.283     . 4.630 4.636 4.555 4.694 0.064  3 0 "[    .    1]" 1 
       2460 1 106 SER HA   1 124 TYR QD   3.088     . 4.280 3.151 3.109 3.247     .  0 0 "[    .    1]" 1 
       2461 1 106 SER HB2  1 124 TYR QD   3.243     . 4.557 3.192 2.064 4.476     .  0 0 "[    .    1]" 1 
       2462 1 106 SER HB3  1 124 TYR QD   2.077     . 2.616 2.014 1.853 2.129     .  0 0 "[    .    1]" 1 
       2463 1 106 SER HB3  1 150 THR MG   2.222     . 2.839 2.678 2.570 2.785     .  0 0 "[    .    1]" 1 
       2464 1 106 SER HB3  1 124 TYR QD   3.272     . 4.610 2.974 2.033 3.953     .  0 0 "[    .    1]" 1 
       2465 1 106 SER O    1 110 GLN H    2.300     . 2.600 2.283 2.210 2.382     .  0 0 "[    .    1]" 1 
       2466 1 106 SER O    1 110 GLN N    3.300 2.500 3.600 3.098 2.994 3.197     .  0 0 "[    .    1]" 1 
       2467 1 107 ALA H    1 107 ALA HA   2.557     . 3.375 2.776 2.755 2.794     .  0 0 "[    .    1]" 1 
       2468 1 107 ALA H    1 107 ALA MB   2.082     . 2.624 2.170 2.157 2.179     .  0 0 "[    .    1]" 1 
       2469 1 107 ALA H    1 108 ASP H    2.514     . 3.304 2.782 2.684 2.864     .  0 0 "[    .    1]" 1 
       2470 1 107 ALA H    1 109 CYS H    3.358     . 4.767 4.376 4.281 4.497     .  0 0 "[    .    1]" 1 
       2471 1 107 ALA HA   1 111 ALA H    2.796     . 3.773 3.373 3.211 3.467     .  0 0 "[    .    1]" 1 
       2472 1 107 ALA HA   1 110 GLN HB2  3.019     . 4.158 3.236 2.866 3.473     .  0 0 "[    .    1]" 1 
       2473 1 107 ALA HA   1 110 GLN HB3  2.972     . 4.076 2.509 2.274 2.727     .  0 0 "[    .    1]" 1 
       2474 1 107 ALA MB   1 108 ASP H    2.563     . 3.384 2.468 2.385 2.550     .  0 0 "[    .    1]" 1 
       2475 1 107 ALA MB   1 108 ASP HB2  2.952     . 4.041 3.392 3.290 3.557     .  0 0 "[    .    1]" 1 
       2476 1 107 ALA MB   1 109 CYS H    2.655     . 3.536 3.435 3.340 3.588 0.052  3 0 "[    .    1]" 1 
       2477 1 107 ALA MB   1 110 GLN H    2.809     . 3.795 3.910 3.891 3.923 0.128  9 0 "[    .    1]" 1 
       2478 1 107 ALA MB   1 110 GLN HB3  3.033     . 4.183 3.412 3.308 3.484     .  0 0 "[    .    1]" 1 
       2479 1 107 ALA MB   1 110 GLN HE22 2.962     . 4.058 3.177 3.076 3.248     .  0 0 "[    .    1]" 1 
       2480 1 107 ALA O    1 111 ALA H    2.300     . 2.600 2.060 1.979 2.127     .  0 0 "[    .    1]" 1 
       2481 1 107 ALA O    1 111 ALA N    3.300 2.500 3.600 3.010 2.937 3.085     .  0 0 "[    .    1]" 1 
       2482 1 108 ASP H    1 108 ASP HA   2.416     . 3.146 2.791 2.772 2.809     .  0 0 "[    .    1]" 1 
       2483 1 108 ASP H    1 108 ASP HB2  2.543     . 3.351 2.071 2.001 2.331     .  0 0 "[    .    1]" 1 
       2484 1 108 ASP H    1 108 ASP HB3  2.396     . 3.114 3.197 2.714 3.370 0.256  6 0 "[    .    1]" 1 
       2485 1 108 ASP H    1 109 CYS H    2.318     . 2.989 2.721 2.682 2.743     .  0 0 "[    .    1]" 1 
       2486 1 108 ASP H    1 110 GLN H    3.192     . 4.466 3.903 3.835 3.980     .  0 0 "[    .    1]" 1 
       2487 1 108 ASP H    1 110 GLN H    2.998     . 4.121 3.425 3.390 3.455     .  0 0 "[    .    1]" 1 
       2488 1 108 ASP H    1 110 GLN HB3  3.030     . 4.178 3.099 3.025 3.173     .  0 0 "[    .    1]" 1 
       2489 1 108 ASP HA   1 108 ASP HB2  2.271     . 2.915 2.822 2.571 2.915     .  0 0 "[    .    1]" 1 
       2490 1 108 ASP HA   1 108 ASP HB3  2.437     . 3.179 2.830 2.743 3.007     .  0 0 "[    .    1]" 1 
       2491 1 108 ASP HA   1 109 CYS H    2.828     . 3.828 3.553 3.544 3.566     .  0 0 "[    .    1]" 1 
       2492 1 108 ASP HA   1 112 ALA MB   2.853     . 3.871 3.556 3.493 3.613     .  0 0 "[    .    1]" 1 
       2493 1 108 ASP HB2  1 109 CYS H    2.907     . 3.964 3.073 2.806 3.663     .  0 0 "[    .    1]" 1 
       2494 1 108 ASP HB2  1 109 CYS H    2.623     . 3.483 2.867 2.689 3.148     .  0 0 "[    .    1]" 1 
       2495 1 108 ASP HB2  1 112 ALA H    3.672     . 5.357 4.379 4.324 4.467     .  0 0 "[    .    1]" 1 
       2496 1 108 ASP HB2  1 111 ALA H    3.153     . 4.395 3.039 2.885 3.232     .  0 0 "[    .    1]" 1 
       2497 1 108 ASP HB3  1 109 CYS H    2.706     . 3.621 2.840 2.395 3.082     .  0 0 "[    .    1]" 1 
       2498 1 108 ASP O    1 112 ALA H    2.300     . 2.600 2.074 1.965 2.158     .  0 0 "[    .    1]" 1 
       2499 1 108 ASP O    1 112 ALA N    3.300 2.500 3.600 2.946 2.863 3.031     .  0 0 "[    .    1]" 1 
       2500 1 109 CYS H    1 109 CYS HA   2.474     . 3.239 2.822 2.813 2.830     .  0 0 "[    .    1]" 1 
       2501 1 109 CYS H    1 109 CYS HB2  2.585     . 3.420 2.999 2.887 3.185     .  0 0 "[    .    1]" 1 
       2502 1 109 CYS H    1 109 CYS HB3  2.679     . 3.576 3.508 3.429 3.543     .  0 0 "[    .    1]" 1 
       2503 1 109 CYS H    1 110 GLN H    2.433     . 3.173 2.576 2.547 2.599     .  0 0 "[    .    1]" 1 
       2504 1 109 CYS H    1 110 GLN HB3  3.200     . 4.480 4.112 3.873 4.218     .  0 0 "[    .    1]" 1 
       2505 1 109 CYS H    1 111 ALA H    3.014     . 4.149 4.046 3.949 4.162 0.013  4 0 "[    .    1]" 1 
       2506 1 109 CYS H    1 112 ALA H    3.540     . 5.107 4.705 4.642 4.751     .  0 0 "[    .    1]" 1 
       2507 1 109 CYS HA   1 109 CYS HB2  2.526     . 3.324 2.961 2.900 2.989     .  0 0 "[    .    1]" 1 
       2508 1 109 CYS HA   1 109 CYS HB3  2.265     . 2.906 2.289 2.242 2.318     .  0 0 "[    .    1]" 1 
       2509 1 109 CYS HA   1 110 GLN H    2.745     . 3.687 3.482 3.462 3.494     .  0 0 "[    .    1]" 1 
       2510 1 109 CYS HA   1 112 ALA H    2.645     . 3.519 3.045 3.025 3.072     .  0 0 "[    .    1]" 1 
       2511 1 109 CYS HA   1 112 ALA H    2.497     . 3.276 3.362 3.335 3.392 0.116  9 0 "[    .    1]" 1 
       2512 1 109 CYS HA   1 112 ALA MB   2.324     . 2.999 2.303 2.266 2.357     .  0 0 "[    .    1]" 1 
       2513 1 109 CYS HA   1 113 CYS H    3.213     . 4.504 3.944 3.860 4.101     .  0 0 "[    .    1]" 1 
       2514 1 109 CYS HA   1 131 CYS HB2  3.039     . 4.194 4.186 4.115 4.234 0.040  4 0 "[    .    1]" 1 
       2515 1 109 CYS HA   1 131 CYS HB3  2.739     . 3.677 3.412 3.221 3.651     .  0 0 "[    .    1]" 1 
       2516 1 109 CYS HA   1 133 PHE QE   2.541     . 3.348 2.212 2.014 2.615     .  0 0 "[    .    1]" 1 
       2517 1 109 CYS HB2  1 110 GLN H    2.754     . 3.702 2.975 2.869 3.184     .  0 0 "[    .    1]" 1 
       2518 1 109 CYS HB2  1 110 GLN H    2.619     . 3.476 2.335 2.213 2.406     .  0 0 "[    .    1]" 1 
       2519 1 109 CYS HB2  1 112 ALA MB   3.187     . 4.456 4.476 4.325 4.526 0.070  1 0 "[    .    1]" 1 
       2520 1 109 CYS HB2  1 122 PHE HB2  3.099     . 4.300 3.220 3.048 3.331     .  0 0 "[    .    1]" 1 
       2521 1 109 CYS HB2  1 122 PHE HB2  2.809     . 3.795 3.012 2.829 3.082     .  0 0 "[    .    1]" 1 
       2522 1 109 CYS HB2  1 122 PHE HB2  2.999     . 4.123 3.069 2.940 3.143     .  0 0 "[    .    1]" 1 
       2523 1 109 CYS HB2  1 122 PHE HB3  3.133     . 4.360 4.309 4.083 4.372 0.012 10 0 "[    .    1]" 1 
       2524 1 109 CYS HB2  1 122 PHE HD1  3.023     . 4.166 2.446 2.276 2.517     .  0 0 "[    .    1]" 1 
       2525 1 109 CYS HB3  1 110 GLN H    2.700     . 3.612 3.203 3.109 3.390     .  0 0 "[    .    1]" 1 
       2526 1 109 CYS HB3  1 131 CYS HA   2.363     . 3.061 2.890 2.866 2.923     .  0 0 "[    .    1]" 1 
       2527 1 109 CYS O    1 113 CYS H    2.300     . 2.600 2.005 1.925 2.091     .  0 0 "[    .    1]" 1 
       2528 1 109 CYS O    1 113 CYS N    3.300 2.500 3.600 2.960 2.861 3.048     .  0 0 "[    .    1]" 1 
       2529 1 109 CYS SG   1 131 CYS SG   2.080     . 2.180 2.032 2.029 2.035     .  0 0 "[    .    1]" 1 
       2530 1 110 GLN H    1 110 GLN HA   2.800     . 3.780 2.825 2.816 2.833     .  0 0 "[    .    1]" 1 
       2531 1 110 GLN H    1 110 GLN HB2  2.548     . 3.360 2.738 2.577 2.848     .  0 0 "[    .    1]" 1 
       2532 1 110 GLN H    1 110 GLN HB3  2.628     . 3.491 2.309 2.220 2.453     .  0 0 "[    .    1]" 1 
       2533 1 110 GLN H    1 111 ALA H    2.455     . 3.208 2.724 2.687 2.766     .  0 0 "[    .    1]" 1 
       2534 1 110 GLN H    1 112 ALA H    3.594     . 5.209 3.793 3.765 3.858     .  0 0 "[    .    1]" 1 
       2535 1 110 GLN H    1 113 CYS H    3.688     . 5.389 4.627 4.588 4.672     .  0 0 "[    .    1]" 1 
       2536 1 110 GLN HA   1 110 GLN HB2  2.657     . 3.540 2.367 2.320 2.440     .  0 0 "[    .    1]" 1 
       2537 1 110 GLN HA   1 110 GLN HB3  2.782     . 3.750 3.008 2.992 3.026     .  0 0 "[    .    1]" 1 
       2538 1 110 GLN HA   1 110 GLN HE22 3.502     . 5.035 4.680 3.535 5.179 0.144  5 0 "[    .    1]" 1 
       2539 1 110 GLN HA   1 111 ALA H    2.971     . 4.074 3.561 3.555 3.565     .  0 0 "[    .    1]" 1 
       2540 1 110 GLN HA   1 114 ALA MB   2.663     . 3.549 3.503 3.436 3.560 0.011  8 0 "[    .    1]" 1 
       2541 1 110 GLN HA   1 122 PHE HB2  3.081     . 4.268 4.303 4.255 4.357 0.089  7 0 "[    .    1]" 1 
       2542 1 110 GLN HB2  1 110 GLN HE22 2.745     . 3.687 3.540 3.375 3.645     .  0 0 "[    .    1]" 1 
       2543 1 110 GLN HB2  1 110 GLN HE22 3.703     . 5.417 2.772 2.070 3.083     .  0 0 "[    .    1]" 1 
       2544 1 110 GLN HB2  1 110 GLN QG   2.590     . 3.428 2.312 2.240 2.375     .  0 0 "[    .    1]" 1 
       2545 1 110 GLN HB2  1 110 GLN QG   2.587     . 3.424 2.225 2.168 2.272     .  0 0 "[    .    1]" 1 
       2546 1 110 GLN HB2  1 111 ALA H    2.853     . 3.870 3.632 3.499 3.739     .  0 0 "[    .    1]" 1 
       2547 1 110 GLN HB3  1 110 GLN HE22 3.707     . 5.424 3.904 3.655 4.168     .  0 0 "[    .    1]" 1 
       2548 1 110 GLN HB3  1 110 GLN QG   2.575     . 3.404 2.370 2.310 2.444     .  0 0 "[    .    1]" 1 
       2549 1 110 GLN HB3  1 111 ALA H    2.736     . 3.672 2.434 2.222 2.627     .  0 0 "[    .    1]" 1 
       2550 1 110 GLN HE21 1 110 GLN QG   3.025     . 4.169 2.247 2.223 2.273     .  0 0 "[    .    1]" 1 
       2551 1 110 GLN HE21 1 156 PHE HA   2.575     . 3.404 3.306 3.112 3.424 0.020 10 0 "[    .    1]" 1 
       2552 1 110 GLN HE21 1 157 CYS H    3.377     . 4.803 3.575 2.485 4.380     .  0 0 "[    .    1]" 1 
       2553 1 110 GLN HE22 1 110 GLN QG   2.598     . 3.441 2.811 2.718 2.916     .  0 0 "[    .    1]" 1 
       2554 1 110 GLN HE22 1 156 PHE HA   3.181     . 4.446 2.810 1.815 3.213 0.101 10 0 "[    .    1]" 1 
       2555 1 110 GLN HE22 1 156 PHE HA   2.543     . 3.352 3.233 3.138 3.375 0.023 10 0 "[    .    1]" 1 
       2556 1 110 GLN HE22 1 156 PHE HB3  3.431     . 4.902 3.983 3.670 4.502     .  0 0 "[    .    1]" 1 
       2557 1 110 GLN HE22 1 157 CYS H    3.588     . 5.198 2.866 2.256 3.455     .  0 0 "[    .    1]" 1 
       2558 1 110 GLN HE22 1 157 CYS HB2  3.766     . 5.539 3.995 3.286 4.802     .  0 0 "[    .    1]" 1 
       2559 1 110 GLN QG   1 114 ALA H    3.051     . 4.214 3.929 3.873 3.957     .  0 0 "[    .    1]" 1 
       2560 1 110 GLN QG   1 114 ALA MB   2.539     . 3.345 2.845 2.789 2.920     .  0 0 "[    .    1]" 1 
       2561 1 110 GLN QG   1 156 PHE QD   2.703     . 3.616 2.753 2.181 3.079     .  0 0 "[    .    1]" 1 
       2562 1 110 GLN QG   1 156 PHE HA   2.323     . 2.997 2.288 2.194 2.370     .  0 0 "[    .    1]" 1 
       2563 1 110 GLN QG   1 156 PHE H    2.690     . 3.595 3.318 3.160 3.409     .  0 0 "[    .    1]" 1 
       2564 1 110 GLN QG   1 156 PHE HA   3.067     . 4.204 2.384 2.313 2.456     .  0 0 "[    .    1]" 1 
       2565 1 110 GLN QG   1 156 PHE HB3  3.052     . 4.216 3.605 3.503 3.794     .  0 0 "[    .    1]" 1 
       2566 1 110 GLN QG   1 156 PHE QD   3.184     . 4.451 2.937 2.196 3.459     .  0 0 "[    .    1]" 1 
       2567 1 110 GLN O    1 114 ALA H    2.300     . 2.600 1.855 1.826 1.883     .  0 0 "[    .    1]" 1 
       2568 1 110 GLN O    1 114 ALA N    3.300 2.500 3.600 2.789 2.751 2.834     .  0 0 "[    .    1]" 1 
       2569 1 111 ALA H    1 111 ALA HA   2.446     . 3.194 2.821 2.803 2.834     .  0 0 "[    .    1]" 1 
       2570 1 111 ALA H    1 111 ALA MB   2.064     . 2.597 2.235 2.218 2.252     .  0 0 "[    .    1]" 1 
       2571 1 111 ALA H    1 112 ALA H    2.432     . 3.172 2.589 2.527 2.641     .  0 0 "[    .    1]" 1 
       2572 1 111 ALA H    1 112 ALA MB   3.358     . 4.767 4.222 4.131 4.294     .  0 0 "[    .    1]" 1 
       2573 1 111 ALA H    1 114 ALA H    3.466     . 4.968 4.274 3.908 4.428     .  0 0 "[    .    1]" 1 
       2574 1 111 ALA HA   1 111 ALA MB   1.975     . 2.463 2.126 2.120 2.131     .  0 0 "[    .    1]" 1 
       2575 1 111 ALA HA   1 114 ALA H    2.730     . 3.662 3.682 3.646 3.729 0.067  2 0 "[    .    1]" 1 
       2576 1 111 ALA HA   1 114 ALA MB   2.182     . 2.777 2.692 2.595 2.794 0.017  5 0 "[    .    1]" 1 
       2577 1 111 ALA HA   1 156 PHE QD   2.735     . 3.670 3.624 3.466 3.713 0.043  9 0 "[    .    1]" 1 
       2578 1 111 ALA HA   1 156 PHE QE   2.425     . 3.160 2.265 1.936 2.548     .  0 0 "[    .    1]" 1 
       2579 1 111 ALA MB   1 112 ALA H    2.404     . 3.126 2.733 2.659 2.784     .  0 0 "[    .    1]" 1 
       2580 1 111 ALA MB   1 115 ALA H    3.687     . 5.387 4.943 4.710 5.135     .  0 0 "[    .    1]" 1 
       2581 1 111 ALA MB   1 156 PHE QE   2.680     . 3.577 2.253 2.061 2.430     .  0 0 "[    .    1]" 1 
       2582 1 111 ALA MB   1 156 PHE HZ   2.885     . 3.925 3.585 3.243 3.856     .  0 0 "[    .    1]" 1 
       2583 1 112 ALA H    1 112 ALA HA   2.430     . 3.168 2.818 2.807 2.829     .  0 0 "[    .    1]" 1 
       2584 1 112 ALA H    1 112 ALA MB   2.197     . 2.800 2.192 2.165 2.217     .  0 0 "[    .    1]" 1 
       2585 1 112 ALA H    1 114 ALA H    3.281     . 4.627 3.998 3.880 4.105     .  0 0 "[    .    1]" 1 
       2586 1 112 ALA H    1 115 ALA H    3.706     . 5.422 4.549 4.479 4.659     .  0 0 "[    .    1]" 1 
       2587 1 112 ALA H    1 131 CYS HB3  3.170     . 4.426 4.000 3.665 4.332     .  0 0 "[    .    1]" 1 
       2588 1 112 ALA HA   1 112 ALA MB   1.991     . 2.487 2.122 2.115 2.129     .  0 0 "[    .    1]" 1 
       2589 1 112 ALA HA   1 113 CYS H    2.913     . 3.973 3.554 3.547 3.559     .  0 0 "[    .    1]" 1 
       2590 1 112 ALA HA   1 115 ALA MB   1.852     . 2.281 2.107 2.101 2.115     .  0 0 "[    .    1]" 1 
       2591 1 112 ALA HA   1 115 ALA H    2.539     . 3.345 3.252 3.212 3.289     .  0 0 "[    .    1]" 1 
       2592 1 112 ALA HA   1 116 ASP H    3.094     . 4.291 3.943 3.786 4.068     .  0 0 "[    .    1]" 1 
       2593 1 112 ALA HA   1 116 ASP H    2.876     . 3.910 3.799 3.681 3.896     .  0 0 "[    .    1]" 1 
       2594 1 112 ALA HA   1 116 ASP HB2  2.904     . 3.958 3.836 3.738 3.898     .  0 0 "[    .    1]" 1 
       2595 1 112 ALA MB   1 113 CYS H    2.295     . 2.953 2.246 2.152 2.382     .  0 0 "[    .    1]" 1 
       2596 1 112 ALA MB   1 113 CYS HB3  3.044     . 4.202 4.277 4.249 4.322 0.120  8 0 "[    .    1]" 1 
       2597 1 112 ALA MB   1 114 ALA H    3.080     . 4.265 4.294 4.217 4.336 0.071  7 0 "[    .    1]" 1 
       2598 1 112 ALA MB   1 133 PHE QD   2.939     . 4.019 3.535 3.365 3.779     .  0 0 "[    .    1]" 1 
       2599 1 112 ALA MB   1 133 PHE QE   2.545     . 3.355 2.030 1.938 2.136     .  0 0 "[    .    1]" 1 
       2600 1 113 CYS H    1 113 CYS HA   2.285     . 2.937 2.860 2.844 2.888     .  0 0 "[    .    1]" 1 
       2601 1 113 CYS H    1 113 CYS HB2  2.351     . 3.042 2.538 2.471 2.646     .  0 0 "[    .    1]" 1 
       2602 1 113 CYS H    1 113 CYS HB3  2.271     . 2.916 2.556 2.467 2.599     .  0 0 "[    .    1]" 1 
       2603 1 113 CYS H    1 114 ALA H    2.454     . 3.207 2.483 2.367 2.562     .  0 0 "[    .    1]" 1 
       2604 1 113 CYS H    1 115 ALA H    2.890     . 3.934 3.480 3.411 3.527     .  0 0 "[    .    1]" 1 
       2605 1 113 CYS H    1 116 ASP H    3.125     . 4.345 4.310 4.274 4.341     .  0 0 "[    .    1]" 1 
       2606 1 113 CYS H    1 122 PHE HB3  3.553     . 5.131 4.397 4.242 4.636     .  0 0 "[    .    1]" 1 
       2607 1 113 CYS H    1 133 PHE QE   2.839     . 3.846 3.006 2.704 3.170     .  0 0 "[    .    1]" 1 
       2608 1 113 CYS HA   1 113 CYS HB2  2.437     . 3.179 2.484 2.439 2.503     .  0 0 "[    .    1]" 1 
       2609 1 113 CYS HA   1 113 CYS HB3  2.278     . 2.927 3.005 3.001 3.011 0.084  7 0 "[    .    1]" 1 
       2610 1 113 CYS HA   1 114 ALA H    2.882     . 3.920 3.516 3.493 3.537     .  0 0 "[    .    1]" 1 
       2611 1 113 CYS HA   1 114 ALA H    2.912     . 3.972 3.373 3.335 3.398     .  0 0 "[    .    1]" 1 
       2612 1 113 CYS HA   1 115 ALA H    2.927     . 3.998 3.823 3.654 3.997     .  0 0 "[    .    1]" 1 
       2613 1 113 CYS HA   1 115 ALA H    2.889     . 3.933 3.360 3.226 3.478     .  0 0 "[    .    1]" 1 
       2614 1 113 CYS HA   1 116 ASP H    2.707     . 3.623 3.366 3.234 3.447     .  0 0 "[    .    1]" 1 
       2615 1 113 CYS HA   1 116 ASP HB2  3.256     . 4.581 3.588 3.354 3.744     .  0 0 "[    .    1]" 1 
       2616 1 113 CYS HA   1 116 ASP HB3  2.802     . 3.784 3.281 3.055 3.465     .  0 0 "[    .    1]" 1 
       2617 1 113 CYS HA   1 133 PHE HB3  3.160     . 4.408 4.010 3.934 4.087     .  0 0 "[    .    1]" 1 
       2618 1 113 CYS HB2  1 133 PHE QD   2.986     . 4.100 1.991 1.871 2.106 0.001  7 0 "[    .    1]" 1 
       2619 1 113 CYS HB2  1 133 PHE QE   3.199     . 4.478 2.984 2.542 3.233     .  0 0 "[    .    1]" 1 
       2620 1 113 CYS HB3  1 114 ALA H    2.542     . 3.350 2.779 2.650 2.894     .  0 0 "[    .    1]" 1 
       2621 1 113 CYS HB3  1 114 ALA MB   3.163     . 4.414 3.977 3.833 4.084     .  0 0 "[    .    1]" 1 
       2622 1 113 CYS HB3  1 122 PHE HB3  2.947     . 4.032 3.284 3.217 3.367     .  0 0 "[    .    1]" 1 
       2623 1 113 CYS HB3  1 122 PHE HD2  2.927     . 3.998 2.061 1.983 2.157     .  0 0 "[    .    1]" 1 
       2624 1 113 CYS HB3  1 133 PHE QD   2.889     . 3.933 3.664 3.504 3.800     .  0 0 "[    .    1]" 1 
       2625 1 113 CYS HB3  1 133 PHE QE   3.127     . 4.350 4.124 3.703 4.352 0.002  6 0 "[    .    1]" 1 
       2626 1 113 CYS SG   1 119 CYS SG   2.080     . 2.180 2.028 2.027 2.030     .  0 0 "[    .    1]" 1 
       2627 1 114 ALA H    1 114 ALA HA   2.420     . 3.152 2.839 2.819 2.850     .  0 0 "[    .    1]" 1 
       2628 1 114 ALA H    1 114 ALA MB   1.936     . 2.405 2.244 2.233 2.262     .  0 0 "[    .    1]" 1 
       2629 1 114 ALA H    1 115 ALA H    2.357     . 3.052 2.583 2.550 2.605     .  0 0 "[    .    1]" 1 
       2630 1 114 ALA H    1 116 ASP H    3.284     . 4.632 4.138 4.012 4.211     .  0 0 "[    .    1]" 1 
       2631 1 114 ALA HA   1 156 PHE H    3.641     . 5.298 4.448 4.262 4.621     .  0 0 "[    .    1]" 1 
       2632 1 114 ALA MB   1 115 ALA H    2.120     . 2.682 2.554 2.465 2.703 0.021  3 0 "[    .    1]" 1 
       2633 1 114 ALA MB   1 160 GLY HA3  3.148     . 4.387 3.998 3.927 4.086     .  0 0 "[    .    1]" 1 
       2634 1 114 ALA MB   1 155 GLN HA   2.105     . 2.659 2.019 1.924 2.129     .  0 0 "[    .    1]" 1 
       2635 1 114 ALA MB   1 155 GLN HE21 2.404     . 3.126 2.835 2.074 3.203 0.077  4 0 "[    .    1]" 1 
       2636 1 114 ALA MB   1 156 PHE H    3.728     . 5.465 2.426 2.226 2.695     .  0 0 "[    .    1]" 1 
       2637 1 114 ALA MB   1 156 PHE QD   2.400     . 3.120 3.013 2.881 3.210 0.090  3 0 "[    .    1]" 1 
       2638 1 115 ALA H    1 115 ALA HA   2.227     . 2.847 2.899 2.878 2.915 0.068  3 0 "[    .    1]" 1 
       2639 1 115 ALA H    1 115 ALA MB   1.890     . 2.336 2.297 2.263 2.336 0.000  3 0 "[    .    1]" 1 
       2640 1 115 ALA H    1 116 ASP HB2  3.727     . 5.463 4.390 4.235 4.539     .  0 0 "[    .    1]" 1 
       2641 1 115 ALA HA   1 115 ALA MB   1.814     . 2.225 2.121 2.118 2.128     .  0 0 "[    .    1]" 1 
       2642 1 115 ALA HA   1 116 ASP H    2.685     . 3.586 3.443 3.397 3.500     .  0 0 "[    .    1]" 1 
       2643 1 115 ALA HA   1 155 GLN HE22 3.566     . 5.156 4.580 4.065 5.194 0.038  7 0 "[    .    1]" 1 
       2644 1 115 ALA MB   1 116 ASP H    2.501     . 3.283 2.924 2.753 3.071     .  0 0 "[    .    1]" 1 
       2645 1 115 ALA MB   1 116 ASP HA   2.923     . 3.991 3.822 3.777 3.885     .  0 0 "[    .    1]" 1 
       2646 1 115 ALA MB   1 116 ASP HB2  2.851     . 3.867 3.855 3.712 3.947 0.080  7 0 "[    .    1]" 1 
       2647 1 115 ALA MB   1 156 PHE HZ   2.655     . 3.536 3.279 3.067 3.540 0.004  8 0 "[    .    1]" 1 
       2648 1 116 ASP H    1 116 ASP HA   2.549     . 3.361 2.904 2.876 2.925     .  0 0 "[    .    1]" 1 
       2649 1 116 ASP H    1 116 ASP HB2  2.407     . 3.131 2.589 2.461 2.673     .  0 0 "[    .    1]" 1 
       2650 1 116 ASP H    1 116 ASP HB3  2.381     . 3.090 2.689 2.619 2.746     .  0 0 "[    .    1]" 1 
       2651 1 116 ASP H    1 118 SER H    3.639     . 5.295 5.239 5.117 5.344 0.049  9 0 "[    .    1]" 1 
       2652 1 116 ASP H    1 119 CYS HB2  3.219     . 4.515 4.342 4.218 4.388     .  0 0 "[    .    1]" 1 
       2653 1 116 ASP H    1 119 CYS HB3  2.860     . 3.882 3.530 3.436 3.701     .  0 0 "[    .    1]" 1 
       2654 1 116 ASP HA   1 116 ASP HB2  2.404     . 3.127 2.557 2.525 2.579     .  0 0 "[    .    1]" 1 
       2655 1 116 ASP HA   1 116 ASP HB3  2.513     . 3.302 3.005 2.999 3.012     .  0 0 "[    .    1]" 1 
       2656 1 116 ASP HA   1 117 PRO HA   3.179     . 4.443 4.406 4.392 4.429     .  0 0 "[    .    1]" 1 
       2657 1 116 ASP HA   1 117 PRO HD2  2.015     . 2.523 2.353 2.304 2.432     .  0 0 "[    .    1]" 1 
       2658 1 116 ASP HA   1 117 PRO HD3  1.988     . 2.482 2.092 2.037 2.166     .  0 0 "[    .    1]" 1 
       2659 1 116 ASP HA   1 118 SER H    3.044     . 4.203 3.792 3.709 3.888     .  0 0 "[    .    1]" 1 
       2660 1 116 ASP HA   1 119 CYS H    3.392     . 4.830 4.599 4.475 4.747     .  0 0 "[    .    1]" 1 
       2661 1 116 ASP HB2  1 117 PRO HD3  2.675     . 3.569 3.589 3.526 3.626 0.057 10 0 "[    .    1]" 1 
       2662 1 116 ASP HB2  1 118 SER H    3.361     . 4.773 4.480 4.417 4.587     .  0 0 "[    .    1]" 1 
       2663 1 116 ASP HB2  1 119 CYS HB2  2.804     . 3.787 3.387 3.297 3.460     .  0 0 "[    .    1]" 1 
       2664 1 116 ASP HB2  1 119 CYS HB3  3.018     . 4.156 3.766 3.671 3.836     .  0 0 "[    .    1]" 1 
       2665 1 116 ASP HB3  1 117 PRO HD2  3.323     . 4.703 3.870 3.750 4.034     .  0 0 "[    .    1]" 1 
       2666 1 116 ASP HB3  1 117 PRO HD2  3.073     . 4.253 3.666 3.561 3.813     .  0 0 "[    .    1]" 1 
       2667 1 116 ASP HB3  1 117 PRO HD3  3.209     . 4.496 4.647 4.618 4.670 0.174  7 0 "[    .    1]" 1 
       2668 1 116 ASP HB3  1 118 SER H    3.174     . 4.433 3.374 3.230 3.483     .  0 0 "[    .    1]" 1 
       2669 1 116 ASP HB3  1 119 CYS H    2.723     . 3.650 2.838 2.646 2.950     .  0 0 "[    .    1]" 1 
       2670 1 116 ASP HB3  1 119 CYS HA   3.003     . 4.130 4.242 4.193 4.290 0.160  9 0 "[    .    1]" 1 
       2671 1 116 ASP HB3  1 119 CYS HB2  2.646     . 3.521 2.025 1.977 2.094     .  0 0 "[    .    1]" 1 
       2672 1 116 ASP HB3  1 119 CYS HB3  2.621     . 3.479 2.261 2.191 2.321     .  0 0 "[    .    1]" 1 
       2673 1 117 PRO HA   1 117 PRO HD2  2.965     . 4.064 3.926 3.900 3.960     .  0 0 "[    .    1]" 1 
       2674 1 117 PRO HA   1 117 PRO HD3  2.816     . 3.807 3.731 3.666 3.776     .  0 0 "[    .    1]" 1 
       2675 1 117 PRO HA   1 118 SER H    2.830     . 3.831 3.417 3.376 3.473     .  0 0 "[    .    1]" 1 
       2676 1 117 PRO HA   1 119 CYS H    3.132     . 4.358 3.829 3.718 3.998     .  0 0 "[    .    1]" 1 
       2677 1 117 PRO HB2  1 118 SER H    2.779     . 3.745 3.747 3.662 3.808 0.063  7 0 "[    .    1]" 1 
       2678 1 117 PRO HB3  1 117 PRO HD3  2.431     . 3.170 3.056 2.941 3.155     .  0 0 "[    .    1]" 1 
       2679 1 117 PRO HB3  1 117 PRO QG   1.914     . 2.372 2.250 2.237 2.267     .  0 0 "[    .    1]" 1 
       2680 1 117 PRO HB3  1 118 SER H    3.185     . 4.453 4.330 4.285 4.377     .  0 0 "[    .    1]" 1 
       2681 1 117 PRO HD2  1 117 PRO QG   1.950     . 2.425 2.177 2.172 2.183     .  0 0 "[    .    1]" 1 
       2682 1 117 PRO HD2  1 118 SER H    2.755     . 3.703 2.501 2.439 2.638     .  0 0 "[    .    1]" 1 
       2683 1 117 PRO HD2  1 118 SER H    2.174     . 2.765 2.195 2.145 2.317     .  0 0 "[    .    1]" 1 
       2684 1 117 PRO HD2  1 119 CYS H    2.654     . 3.535 3.355 3.193 3.595 0.060  9 0 "[    .    1]" 1 
       2685 1 117 PRO HD3  1 117 PRO QG   1.938     . 2.407 2.226 2.214 2.243     .  0 0 "[    .    1]" 1 
       2686 1 117 PRO HD3  1 118 SER H    2.881     . 3.918 3.747 3.711 3.814     .  0 0 "[    .    1]" 1 
       2687 1 117 PRO QG   1 118 SER H    2.558     . 3.376 2.818 2.619 3.014     .  0 0 "[    .    1]" 1 
       2688 1 117 PRO QG   1 118 SER QB   2.400     . 3.120 3.187 3.161 3.241 0.121  5 0 "[    .    1]" 1 
       2689 1 118 SER H    1 118 SER QB   2.312     . 2.980 2.443 2.371 2.803     .  0 0 "[    .    1]" 1 
       2690 1 118 SER H    1 119 CYS H    2.204     . 2.811 2.206 2.141 2.254     .  0 0 "[    .    1]" 1 
       2691 1 118 SER H    1 119 CYS HB2  3.356     . 4.763 4.030 3.972 4.112     .  0 0 "[    .    1]" 1 
       2692 1 118 SER H    1 119 CYS HB2  3.148     . 4.387 3.977 3.929 4.054     .  0 0 "[    .    1]" 1 
       2693 1 118 SER H    1 119 CYS HB3  3.282     . 4.628 4.458 4.380 4.558     .  0 0 "[    .    1]" 1 
       2694 1 118 SER HA   1 118 SER QB   2.049     . 2.574 2.396 2.187 2.475     .  0 0 "[    .    1]" 1 
       2695 1 118 SER QB   1 119 CYS H    2.872     . 3.903 3.500 3.310 3.884     .  0 0 "[    .    1]" 1 
       2696 1 119 CYS H    1 119 CYS HB2  2.361     . 3.058 2.771 2.713 2.832     .  0 0 "[    .    1]" 1 
       2697 1 119 CYS H    1 119 CYS HB3  2.372     . 3.076 2.687 2.655 2.723     .  0 0 "[    .    1]" 1 
       2698 1 119 CYS HA   1 119 CYS HB2  2.311     . 2.978 2.531 2.506 2.550     .  0 0 "[    .    1]" 1 
       2699 1 119 CYS HA   1 120 GLU H    2.175     . 2.767 2.162 2.127 2.189     .  0 0 "[    .    1]" 1 
       2700 1 119 CYS HB2  1 120 GLU H    3.350     . 4.753 4.212 4.143 4.272     .  0 0 "[    .    1]" 1 
       2701 1 119 CYS HB3  1 120 GLU H    2.897     . 3.946 3.958 3.903 4.004 0.058  3 0 "[    .    1]" 1 
       2702 1 120 GLU H    1 120 GLU HB2  2.901     . 3.953 2.628 2.581 2.678     .  0 0 "[    .    1]" 1 
       2703 1 120 GLU H    1 120 GLU HB3  2.775     . 3.737 3.719 3.687 3.738 0.001  1 0 "[    .    1]" 1 
       2704 1 120 GLU H    1 120 GLU HG2  2.846     . 3.859 2.510 2.376 2.624     .  0 0 "[    .    1]" 1 
       2705 1 120 GLU H    1 120 GLU QG   2.576     . 3.405 2.479 2.353 2.590     .  0 0 "[    .    1]" 1 
       2706 1 120 GLU H    1 121 ILE H    2.298     . 2.958 2.198 2.138 2.255     .  0 0 "[    .    1]" 1 
       2707 1 120 GLU H    1 121 ILE HG12 3.605     . 5.230 4.097 4.034 4.177     .  0 0 "[    .    1]" 1 
       2708 1 120 GLU H    1 134 LYS H    3.654     . 5.323 4.443 4.267 4.584     .  0 0 "[    .    1]" 1 
       2709 1 120 GLU H    1 135 GLY HA2  2.734     . 3.669 2.589 2.324 2.795     .  0 0 "[    .    1]" 1 
       2710 1 120 GLU H    1 136 ARG H    3.575     . 5.172 5.060 4.901 5.197 0.025  9 0 "[    .    1]" 1 
       2711 1 120 GLU HA   1 120 GLU HB2  2.627     . 3.489 3.024 3.018 3.027     .  0 0 "[    .    1]" 1 
       2712 1 120 GLU HA   1 120 GLU HB3  2.459     . 3.215 2.414 2.387 2.431     .  0 0 "[    .    1]" 1 
       2713 1 120 GLU HA   1 154 LYS HA   3.274     . 4.614 4.806 4.743 4.864 0.250  3 0 "[    .    1]" 1 
       2714 1 120 GLU HB2  1 120 GLU QG   2.088     . 2.633 2.151 2.147 2.156     .  0 0 "[    .    1]" 1 
       2715 1 120 GLU HB2  1 121 ILE H    2.898     . 3.948 2.227 2.128 2.292     .  0 0 "[    .    1]" 1 
       2716 1 120 GLU HB2  1 121 ILE MG   2.673     . 3.566 2.396 2.321 2.512     .  0 0 "[    .    1]" 1 
       2717 1 120 GLU HB2  1 135 GLY HA2  2.993     . 4.113 2.600 2.168 2.912     .  0 0 "[    .    1]" 1 
       2718 1 120 GLU HB2  1 136 ARG H    3.498     . 5.028 4.251 4.097 4.475     .  0 0 "[    .    1]" 1 
       2719 1 120 GLU HB2  1 136 ARG HA   3.189     . 4.460 4.191 4.008 4.393     .  0 0 "[    .    1]" 1 
       2720 1 120 GLU HB3  1 121 ILE H    2.817     . 3.809 3.490 3.389 3.593     .  0 0 "[    .    1]" 1 
       2721 1 120 GLU HB3  1 121 ILE MG   2.683     . 3.582 2.724 2.561 2.924     .  0 0 "[    .    1]" 1 
       2722 1 120 GLU HB3  1 138 PHE QE   2.811     . 3.799 3.321 2.656 3.766     .  0 0 "[    .    1]" 1 
       2723 1 120 GLU QG   1 121 ILE H    3.088     . 4.280 3.663 3.606 3.708     .  0 0 "[    .    1]" 1 
       2724 1 120 GLU QG   1 121 ILE MG   2.885     . 3.925 3.885 3.842 3.934 0.009 10 0 "[    .    1]" 1 
       2725 1 120 GLU QG   1 135 GLY HA2  2.573     . 3.400 2.281 2.027 2.590     .  0 0 "[    .    1]" 1 
       2726 1 120 GLU QG   1 136 ARG H    2.708     . 3.625 2.616 2.369 2.864     .  0 0 "[    .    1]" 1 
       2727 1 120 GLU QG   1 136 ARG HA   2.417     . 3.147 2.984 2.704 3.193 0.046  3 0 "[    .    1]" 1 
       2728 1 120 GLU QG   1 136 ARG QD   3.098     . 4.297 3.840 3.307 4.105     .  0 0 "[    .    1]" 1 
       2729 1 120 GLU QG   1 136 ARG HG2  2.152     . 2.731 2.253 1.950 2.727     .  0 0 "[    .    1]" 1 
       2730 1 120 GLU QG   1 138 PHE QE   2.999     . 4.123 3.542 2.670 4.101     .  0 0 "[    .    1]" 1 
       2731 1 120 GLU HG2  1 121 ILE H    2.796     . 3.773 3.892 3.814 3.933 0.160  9 0 "[    .    1]" 1 
       2732 1 121 ILE H    1 121 ILE HB   3.098     . 4.298 3.870 3.856 3.884     .  0 0 "[    .    1]" 1 
       2733 1 121 ILE H    1 121 ILE MD   3.664     . 5.342 3.830 3.721 3.927     .  0 0 "[    .    1]" 1 
       2734 1 121 ILE H    1 121 ILE HG12 2.817     . 3.809 3.556 3.503 3.609     .  0 0 "[    .    1]" 1 
       2735 1 121 ILE H    1 121 ILE HG13 2.655     . 3.536 2.333 2.230 2.393     .  0 0 "[    .    1]" 1 
       2736 1 121 ILE H    1 121 ILE MG   2.636     . 3.504 2.679 2.593 2.786     .  0 0 "[    .    1]" 1 
       2737 1 121 ILE H    1 122 PHE H    3.265     . 4.598 4.421 4.410 4.432     .  0 0 "[    .    1]" 1 
       2738 1 121 ILE H    1 134 LYS H    3.030     . 4.178 3.514 3.337 3.676     .  0 0 "[    .    1]" 1 
       2739 1 121 ILE H    1 134 LYS HB3  3.346     . 4.745 4.529 4.406 4.668     .  0 0 "[    .    1]" 1 
       2740 1 121 ILE H    1 135 GLY HA2  3.181     . 4.446 3.287 2.834 3.555     .  0 0 "[    .    1]" 1 
       2741 1 121 ILE HA   1 121 ILE HB   2.363     . 3.061 2.376 2.365 2.396     .  0 0 "[    .    1]" 1 
       2742 1 121 ILE HA   1 121 ILE HG12 3.057     . 4.225 4.219 4.211 4.224     .  0 0 "[    .    1]" 1 
       2743 1 121 ILE HA   1 121 ILE MG   2.270     . 2.914 2.458 2.397 2.501     .  0 0 "[    .    1]" 1 
       2744 1 121 ILE HA   1 153 PRO HB3  3.296     . 4.654 4.255 4.009 4.468     .  0 0 "[    .    1]" 1 
       2745 1 121 ILE HB   1 121 ILE MD   2.217     . 2.831 2.228 2.218 2.242     .  0 0 "[    .    1]" 1 
       2746 1 121 ILE HB   1 121 ILE HG12 2.680     . 3.578 2.722 2.699 2.762     .  0 0 "[    .    1]" 1 
       2747 1 121 ILE HB   1 121 ILE HG13 2.724     . 3.652 2.950 2.926 2.961     .  0 0 "[    .    1]" 1 
       2748 1 121 ILE HB   1 121 ILE MG   2.134     . 2.703 2.124 2.121 2.128     .  0 0 "[    .    1]" 1 
       2749 1 121 ILE HB   1 122 PHE H    2.337     . 3.020 2.235 2.174 2.276     .  0 0 "[    .    1]" 1 
       2750 1 121 ILE MD   1 121 ILE HG12 1.897     . 2.347 2.109 2.106 2.113     .  0 0 "[    .    1]" 1 
       2751 1 121 ILE MD   1 121 ILE HG13 2.261     . 2.900 2.117 2.114 2.120     .  0 0 "[    .    1]" 1 
       2752 1 121 ILE MD   1 121 ILE MG   2.299     . 2.960 3.031 2.985 3.055 0.095  8 0 "[    .    1]" 1 
       2753 1 121 ILE MD   1 122 PHE H    2.602     . 3.448 2.483 2.419 2.550     .  0 0 "[    .    1]" 1 
       2754 1 121 ILE MD   1 122 PHE HA   3.120     . 4.337 2.430 2.292 2.511     .  0 0 "[    .    1]" 1 
       2755 1 121 ILE MD   1 134 LYS H    2.824     . 3.821 3.033 2.873 3.207     .  0 0 "[    .    1]" 1 
       2756 1 121 ILE MD   1 134 LYS HB2  2.512     . 3.301 1.928 1.865 2.003     .  0 0 "[    .    1]" 1 
       2757 1 121 ILE MD   1 134 LYS HB3  2.764     . 3.719 3.117 2.945 3.467     .  0 0 "[    .    1]" 1 
       2758 1 121 ILE MD   1 138 PHE HB2  2.800     . 3.780 3.055 2.848 3.386     .  0 0 "[    .    1]" 1 
       2759 1 121 ILE MD   1 138 PHE HB3  2.907     . 3.963 3.516 3.315 3.760     .  0 0 "[    .    1]" 1 
       2760 1 121 ILE MD   1 152 GLY H    3.737     . 5.483 3.932 3.830 4.070     .  0 0 "[    .    1]" 1 
       2761 1 121 ILE HG12 1 122 PHE H    2.766     . 3.722 3.554 3.519 3.580     .  0 0 "[    .    1]" 1 
       2762 1 121 ILE HG12 1 134 LYS H    3.241     . 4.554 4.158 3.867 4.314     .  0 0 "[    .    1]" 1 
       2763 1 121 ILE HG12 1 138 PHE QD   2.971     . 4.075 2.639 2.580 2.745     .  0 0 "[    .    1]" 1 
       2764 1 121 ILE HG12 1 122 PHE H    3.072     . 4.251 4.405 4.385 4.432 0.181 10 0 "[    .    1]" 1 
       2765 1 121 ILE HG12 1 134 LYS HB2  2.728     . 3.659 3.324 2.613 3.540     .  0 0 "[    .    1]" 1 
       2766 1 121 ILE HG12 1 134 LYS HB3  2.778     . 3.742 3.782 3.739 3.818 0.076 10 0 "[    .    1]" 1 
       2767 1 121 ILE HG12 1 138 PHE HB2  2.715     . 3.636 2.537 2.385 2.816     .  0 0 "[    .    1]" 1 
       2768 1 121 ILE HG12 1 138 PHE HB3  2.808     . 3.794 2.565 2.429 2.757     .  0 0 "[    .    1]" 1 
       2769 1 121 ILE HG13 1 121 ILE MG   2.492     . 3.268 2.735 2.696 2.798     .  0 0 "[    .    1]" 1 
       2770 1 121 ILE HG13 1 122 PHE H    2.861     . 3.884 3.802 3.716 3.869     .  0 0 "[    .    1]" 1 
       2771 1 121 ILE HG13 1 134 LYS H    2.990     . 4.107 2.824 2.469 3.019     .  0 0 "[    .    1]" 1 
       2772 1 121 ILE HG13 1 134 LYS HB2  2.642     . 3.514 2.638 2.221 2.781     .  0 0 "[    .    1]" 1 
       2773 1 121 ILE HG13 1 134 LYS HB3  2.924     . 3.993 3.437 3.312 3.721     .  0 0 "[    .    1]" 1 
       2774 1 121 ILE HG13 1 138 PHE HB3  3.173     . 4.431 3.581 3.421 3.928     .  0 0 "[    .    1]" 1 
       2775 1 121 ILE MG   1 138 PHE HB2  2.944     . 4.027 3.555 3.446 3.701     .  0 0 "[    .    1]" 1 
       2776 1 121 ILE MG   1 138 PHE HB3  2.924     . 3.993 3.564 3.429 3.676     .  0 0 "[    .    1]" 1 
       2777 1 121 ILE MG   1 138 PHE QE   2.868     . 3.896 2.821 2.770 2.914     .  0 0 "[    .    1]" 1 
       2778 1 121 ILE MG   1 152 GLY H    3.674     . 5.361 5.161 4.831 5.419 0.058 10 0 "[    .    1]" 1 
       2779 1 121 ILE MG   1 154 LYS H    3.274     . 4.614 4.405 4.244 4.564     .  0 0 "[    .    1]" 1 
       2780 1 122 PHE H    1 122 PHE HA   2.735     . 3.670 2.882 2.876 2.890     .  0 0 "[    .    1]" 1 
       2781 1 122 PHE H    1 122 PHE HB2  3.104     . 4.308 3.760 3.740 3.778     .  0 0 "[    .    1]" 1 
       2782 1 122 PHE H    1 122 PHE HB3  3.007     . 4.137 3.486 3.457 3.501     .  0 0 "[    .    1]" 1 
       2783 1 122 PHE H    1 122 PHE HD1  3.134     . 4.362 4.314 4.266 4.372 0.010  4 0 "[    .    1]" 1 
       2784 1 122 PHE H    1 122 PHE HD2  3.043     . 4.201 3.275 3.201 3.359     .  0 0 "[    .    1]" 1 
       2785 1 122 PHE H    1 123 THR H    3.511     . 5.052 4.000 3.966 4.033     .  0 0 "[    .    1]" 1 
       2786 1 122 PHE H    1 152 GLY H    2.685     . 3.586 2.668 2.498 2.814     .  0 0 "[    .    1]" 1 
       2787 1 122 PHE HA   1 122 PHE HB2  2.356     . 3.050 2.488 2.477 2.498     .  0 0 "[    .    1]" 1 
       2788 1 122 PHE HA   1 122 PHE HB3  2.366     . 3.066 2.418 2.402 2.431     .  0 0 "[    .    1]" 1 
       2789 1 122 PHE HA   1 122 PHE HD1  3.038     . 4.191 4.221 4.201 4.240 0.049 10 0 "[    .    1]" 1 
       2790 1 122 PHE HA   1 123 THR H    2.146     . 2.722 2.392 2.261 2.444     .  0 0 "[    .    1]" 1 
       2791 1 122 PHE HA   1 132 THR H    3.630     . 5.277 4.416 4.249 4.576     .  0 0 "[    .    1]" 1 
       2792 1 122 PHE HA   1 133 PHE HA   2.305     . 2.969 2.325 2.218 2.392     .  0 0 "[    .    1]" 1 
       2793 1 122 PHE HA   1 134 LYS H    3.086     . 4.276 2.989 2.780 3.178     .  0 0 "[    .    1]" 1 
       2794 1 122 PHE HB2  1 122 PHE HD1  2.847     . 3.860 2.414 2.388 2.440     .  0 0 "[    .    1]" 1 
       2795 1 122 PHE HB2  1 122 PHE HD2  2.954     . 4.045 3.642 3.623 3.661     .  0 0 "[    .    1]" 1 
       2796 1 122 PHE HB2  1 123 THR H    2.548     . 3.360 2.404 2.320 2.663     .  0 0 "[    .    1]" 1 
       2797 1 122 PHE HB2  1 133 PHE QE   2.873     . 3.904 2.906 2.778 3.093     .  0 0 "[    .    1]" 1 
       2798 1 122 PHE HB2  1 133 PHE HA   3.119     . 4.335 3.563 3.330 3.785     .  0 0 "[    .    1]" 1 
       2799 1 122 PHE HB2  1 133 PHE HA   2.556     . 3.372 2.862 2.803 2.909     .  0 0 "[    .    1]" 1 
       2800 1 122 PHE HB2  1 133 PHE HA   3.257     . 4.583 3.421 3.239 3.570     .  0 0 "[    .    1]" 1 
       2801 1 122 PHE HB2  1 133 PHE QD   3.227     . 4.529 2.989 2.879 3.212     .  0 0 "[    .    1]" 1 
       2802 1 122 PHE HB2  1 133 PHE QE   3.247     . 4.565 3.299 3.143 3.459     .  0 0 "[    .    1]" 1 
       2803 1 122 PHE HB3  1 122 PHE HD1  2.849     . 3.864 3.648 3.629 3.664     .  0 0 "[    .    1]" 1 
       2804 1 122 PHE HB3  1 122 PHE HD2  2.933     . 4.008 2.418 2.394 2.450     .  0 0 "[    .    1]" 1 
       2805 1 122 PHE HB3  1 123 THR H    2.679     . 3.576 3.703 3.651 3.818 0.242  2 0 "[    .    1]" 1 
       2806 1 122 PHE HB3  1 133 PHE HA   3.074     . 4.255 3.074 2.916 3.214     .  0 0 "[    .    1]" 1 
       2807 1 122 PHE HB3  1 133 PHE QD   3.078     . 4.262 2.033 1.977 2.141     .  0 0 "[    .    1]" 1 
       2808 1 122 PHE HB3  1 133 PHE QE   3.247     . 4.565 3.267 2.877 3.505     .  0 0 "[    .    1]" 1 
       2809 1 122 PHE HD1  1 123 THR H    3.372     . 4.793 3.398 3.244 3.755     .  0 0 "[    .    1]" 1 
       2810 1 122 PHE HD1  1 123 THR HA   2.967     . 4.067 3.271 3.164 3.573     .  0 0 "[    .    1]" 1 
       2811 1 122 PHE HD1  1 124 TYR H    3.722     . 5.454 3.728 3.515 3.994     .  0 0 "[    .    1]" 1 
       2812 1 122 PHE HD1  1 151 SER HA   2.964     . 4.062 3.758 3.520 3.934     .  0 0 "[    .    1]" 1 
       2813 1 122 PHE HD1  1 152 GLY H    3.216     . 4.509 3.564 3.171 3.795     .  0 0 "[    .    1]" 1 
       2814 1 123 THR H    1 123 THR HB   2.562     . 3.383 2.956 2.847 3.002     .  0 0 "[    .    1]" 1 
       2815 1 123 THR H    1 124 TYR H    3.374     . 4.797 4.185 4.103 4.272     .  0 0 "[    .    1]" 1 
       2816 1 123 THR H    1 131 CYS HA   3.082     . 4.270 4.208 4.108 4.288 0.018  4 0 "[    .    1]" 1 
       2817 1 123 THR H    1 132 THR H    2.642     . 3.515 2.492 2.368 2.584     .  0 0 "[    .    1]" 1 
       2818 1 123 THR H    1 133 PHE HA   3.200     . 5.000 3.783 3.662 3.875     .  0 0 "[    .    1]" 1 
       2819 1 123 THR HA   1 123 THR HB   2.431     . 3.170 3.031 3.029 3.035     .  0 0 "[    .    1]" 1 
       2820 1 123 THR HA   1 123 THR MG   2.080     . 2.621 2.361 2.322 2.400     .  0 0 "[    .    1]" 1 
       2821 1 123 THR HA   1 150 THR MG   2.978     . 4.086 4.295 4.237 4.369 0.283  2 0 "[    .    1]" 1 
       2822 1 123 THR HA   1 151 SER HA   1.998     . 2.497 1.767 1.724 1.858     .  0 0 "[    .    1]" 1 
       2823 1 123 THR HA   1 151 SER HB2  2.774     . 3.736 3.532 3.075 3.744 0.008  7 0 "[    .    1]" 1 
       2824 1 123 THR HA   1 151 SER HB3  3.039     . 4.194 3.545 3.052 4.300 0.106  2 0 "[    .    1]" 1 
       2825 1 123 THR HA   1 152 GLY H    3.200     . 5.000 3.400 3.284 3.599     .  0 0 "[    .    1]" 1 
       2826 1 123 THR HB   1 123 THR MG   2.111     . 2.668 2.141 2.135 2.145     .  0 0 "[    .    1]" 1 
       2827 1 123 THR HB   1 124 TYR H    3.253     . 4.576 4.044 3.854 4.179     .  0 0 "[    .    1]" 1 
       2828 1 123 THR HB   1 132 THR H    3.357     . 4.766 3.692 3.563 3.938     .  0 0 "[    .    1]" 1 
       2829 1 123 THR MG   1 124 TYR H    2.302     . 2.965 2.564 2.258 2.773     .  0 0 "[    .    1]" 1 
       2830 1 123 THR MG   1 125 ASN H    3.387     . 4.821 3.714 3.648 3.777     .  0 0 "[    .    1]" 1 
       2831 1 123 THR MG   1 125 ASN HB2  3.247     . 4.564 3.839 3.770 3.919     .  0 0 "[    .    1]" 1 
       2832 1 123 THR MG   1 125 ASN QD   3.228     . 4.530 2.606 2.484 2.759     .  0 0 "[    .    1]" 1 
       2833 1 123 THR MG   1 146 VAL HB   3.297     . 4.655 4.763 4.717 4.803 0.148  6 0 "[    .    1]" 1 
       2834 1 123 THR MG   1 149 VAL HA   2.850     . 3.865 3.539 3.465 3.618     .  0 0 "[    .    1]" 1 
       2835 1 123 THR MG   1 149 VAL HB   2.156     . 2.737 2.011 1.951 2.102     .  0 0 "[    .    1]" 1 
       2836 1 123 THR MG   1 149 VAL MG1  2.217     . 2.831 2.857 2.774 2.909 0.078  4 0 "[    .    1]" 1 
       2837 1 123 THR MG   1 149 VAL MG2  2.444     . 3.191 2.811 2.757 2.903     .  0 0 "[    .    1]" 1 
       2838 1 123 THR MG   1 150 THR H    3.042     . 4.199 2.709 2.615 2.787     .  0 0 "[    .    1]" 1 
       2839 1 123 THR MG   1 151 SER H    3.116     . 4.330 3.509 3.452 3.598     .  0 0 "[    .    1]" 1 
       2840 1 123 THR MG   1 151 SER HA   2.563     . 3.384 2.845 2.725 3.005     .  0 0 "[    .    1]" 1 
       2841 1 124 TYR H    1 124 TYR HA   2.724     . 3.651 2.680 2.632 2.718     .  0 0 "[    .    1]" 1 
       2842 1 124 TYR H    1 124 TYR QB   2.472     . 3.236 2.309 2.249 2.374     .  0 0 "[    .    1]" 1 
       2843 1 124 TYR H    1 124 TYR QD   3.333     . 4.722 4.139 4.098 4.169     .  0 0 "[    .    1]" 1 
       2844 1 124 TYR H    1 125 ASN H    3.360     . 4.771 4.213 4.148 4.279     .  0 0 "[    .    1]" 1 
       2845 1 124 TYR H    1 149 VAL MG1  3.532     . 5.091 4.999 4.798 5.103 0.012  7 0 "[    .    1]" 1 
       2846 1 124 TYR H    1 150 THR H    2.834     . 3.838 2.622 2.477 2.764     .  0 0 "[    .    1]" 1 
       2847 1 124 TYR H    1 150 THR MG   2.840     . 3.848 3.567 3.500 3.652     .  0 0 "[    .    1]" 1 
       2848 1 124 TYR H    1 151 SER HA   3.200     . 5.000 3.114 2.998 3.242     .  0 0 "[    .    1]" 1 
       2849 1 124 TYR HA   1 124 TYR QB   2.430     . 3.168 2.292 2.277 2.301     .  0 0 "[    .    1]" 1 
       2850 1 124 TYR HA   1 124 TYR QD   2.217     . 2.831 2.571 2.467 2.754     .  0 0 "[    .    1]" 1 
       2851 1 124 TYR HA   1 125 ASN H    2.234     . 2.858 2.100 2.085 2.128     .  0 0 "[    .    1]" 1 
       2852 1 124 TYR HA   1 130 LYS H    3.399     . 4.843 4.332 4.211 4.436     .  0 0 "[    .    1]" 1 
       2853 1 124 TYR HA   1 150 THR H    3.457     . 4.951 3.942 3.899 3.975     .  0 0 "[    .    1]" 1 
       2854 1 124 TYR QB   1 125 ASN H    2.949     . 4.036 3.864 3.837 3.895     .  0 0 "[    .    1]" 1 
       2855 1 124 TYR QB   1 130 LYS H    3.678     . 5.369 5.286 5.160 5.383 0.014  7 0 "[    .    1]" 1 
       2856 1 124 TYR QB   1 131 CYS HA   2.750     . 3.696 3.572 3.465 3.658     .  0 0 "[    .    1]" 1 
       2857 1 124 TYR QB   1 150 THR H    2.850     . 3.866 3.223 3.154 3.279     .  0 0 "[    .    1]" 1 
       2858 1 124 TYR QB   1 150 THR HB   2.674     . 3.568 2.433 2.315 2.546     .  0 0 "[    .    1]" 1 
       2859 1 124 TYR QB   1 150 THR MG   2.633     . 3.499 3.152 3.115 3.233     .  0 0 "[    .    1]" 1 
       2860 1 124 TYR QD   1 125 ASN H    2.750     . 3.696 3.428 3.246 3.701 0.005  4 0 "[    .    1]" 1 
       2861 1 124 TYR QD   1 126 GLU HA   2.873     . 3.905 3.743 3.560 3.853     .  0 0 "[    .    1]" 1 
       2862 1 124 TYR QD   1 126 GLU HG2  2.729     . 3.660 2.236 2.062 2.407     .  0 0 "[    .    1]" 1 
       2863 1 124 TYR QD   1 126 GLU HG3  2.891     . 3.936 3.796 3.593 3.973 0.037  8 0 "[    .    1]" 1 
       2864 1 124 TYR QD   1 131 CYS H    3.336     . 4.727 4.100 3.951 4.239     .  0 0 "[    .    1]" 1 
       2865 1 124 TYR QD   1 131 CYS HA   2.459     . 3.215 3.221 3.110 3.287 0.072  1 0 "[    .    1]" 1 
       2866 1 124 TYR QD   1 150 THR H    3.626     . 5.270 3.920 3.674 4.124     .  0 0 "[    .    1]" 1 
       2867 1 124 TYR QD   1 150 THR MG   2.691     . 3.596 3.678 3.634 3.701 0.105  6 0 "[    .    1]" 1 
       2868 1 125 ASN H    1 125 ASN HB2  2.529     . 3.329 2.173 2.132 2.348     .  0 0 "[    .    1]" 1 
       2869 1 125 ASN H    1 125 ASN HB3  2.511     . 3.299 3.461 3.446 3.493 0.194  8 0 "[    .    1]" 1 
       2870 1 125 ASN H    1 125 ASN QD   3.394     . 4.834 2.368 2.238 2.831     .  0 0 "[    .    1]" 1 
       2871 1 125 ASN H    1 125 ASN QD   3.247     . 4.565 2.364 2.236 2.820     .  0 0 "[    .    1]" 1 
       2872 1 125 ASN H    1 126 GLU H    3.251     . 4.572 4.111 4.049 4.185     .  0 0 "[    .    1]" 1 
       2873 1 125 ASN H    1 130 LYS H    2.686     . 3.588 3.062 2.903 3.156     .  0 0 "[    .    1]" 1 
       2874 1 125 ASN H    1 130 LYS HA   3.708     . 5.426 4.660 4.583 4.726     .  0 0 "[    .    1]" 1 
       2875 1 125 ASN H    1 130 LYS QB   3.202     . 4.484 3.354 3.124 3.488     .  0 0 "[    .    1]" 1 
       2876 1 125 ASN H    1 130 LYS QB   3.314     . 4.687 3.341 3.114 3.475     .  0 0 "[    .    1]" 1 
       2877 1 125 ASN H    1 131 CYS HA   2.620     . 3.478 3.295 3.055 3.429     .  0 0 "[    .    1]" 1 
       2878 1 125 ASN H    1 132 THR H    3.500     . 5.031 4.537 4.351 4.813     .  0 0 "[    .    1]" 1 
       2879 1 125 ASN H    1 149 VAL H    3.756     . 5.519 5.579 5.547 5.606 0.087  5 0 "[    .    1]" 1 
       2880 1 125 ASN H    1 149 VAL MG1  3.594     . 5.208 3.951 3.838 4.063     .  0 0 "[    .    1]" 1 
       2881 1 125 ASN HA   1 125 ASN HB2  2.500     . 3.281 3.001 2.985 3.026     .  0 0 "[    .    1]" 1 
       2882 1 125 ASN HA   1 126 GLU HG2  3.034     . 4.185 4.256 4.208 4.324 0.139 10 0 "[    .    1]" 1 
       2883 1 125 ASN HA   1 148 GLY HA3  3.276     . 4.617 4.792 4.722 4.839 0.222  6 0 "[    .    1]" 1 
       2884 1 125 ASN HA   1 149 VAL HA   2.197     . 2.801 2.306 2.220 2.425     .  0 0 "[    .    1]" 1 
       2885 1 125 ASN HA   1 149 VAL MG1  2.137     . 2.708 1.957 1.908 1.995     .  0 0 "[    .    1]" 1 
       2886 1 125 ASN HB2  1 125 ASN QD   2.633     . 3.499 2.839 2.749 3.235     .  0 0 "[    .    1]" 1 
       2887 1 125 ASN HB2  1 127 HIS H    3.662     . 5.338 4.428 4.286 4.648     .  0 0 "[    .    1]" 1 
       2888 1 125 ASN HB2  1 128 ASP QB   2.940     . 4.020 2.693 2.236 2.796     .  0 0 "[    .    1]" 1 
       2889 1 125 ASN HB2  1 130 LYS QB   2.608     . 3.459 1.979 1.922 2.058     .  0 0 "[    .    1]" 1 
       2890 1 125 ASN HB2  1 130 LYS H    2.699     . 3.610 2.432 2.031 2.653     .  0 0 "[    .    1]" 1 
       2891 1 125 ASN HB2  1 130 LYS QB   2.968     . 3.421 2.154 2.061 2.280     .  0 0 "[    .    1]" 1 
       2892 1 125 ASN HB3  1 125 ASN QD   2.754     . 3.702 3.263 2.946 3.323     .  0 0 "[    .    1]" 1 
       2893 1 125 ASN HB3  1 125 ASN QD   2.538     . 3.343 2.971 2.818 3.047     .  0 0 "[    .    1]" 1 
       2894 1 125 ASN HB3  1 126 GLU H    3.415     . 4.873 3.798 3.716 3.894     .  0 0 "[    .    1]" 1 
       2895 1 125 ASN HB3  1 127 HIS H    3.143     . 4.378 3.046 2.841 3.247     .  0 0 "[    .    1]" 1 
       2896 1 125 ASN HB3  1 128 ASP H    3.161     . 4.410 2.144 2.023 2.308     .  0 0 "[    .    1]" 1 
       2897 1 125 ASN HB3  1 128 ASP QB   2.661     . 3.546 2.276 2.023 2.402     .  0 0 "[    .    1]" 1 
       2898 1 125 ASN HB3  1 130 LYS H    2.720     . 3.645 3.292 3.163 3.473     .  0 0 "[    .    1]" 1 
       2899 1 125 ASN HB3  1 130 LYS QB   2.832     . 3.834 3.348 3.301 3.451     .  0 0 "[    .    1]" 1 
       2900 1 125 ASN HB3  1 149 VAL MG1  2.963     . 4.061 3.583 3.332 3.700     .  0 0 "[    .    1]" 1 
       2901 1 125 ASN QD   1 126 GLU H    3.581     . 4.986 3.987 3.684 4.058     .  0 0 "[    .    1]" 1 
       2902 1 125 ASN QD   1 126 GLU H    3.606     . 5.231 3.906 3.665 3.980     .  0 0 "[    .    1]" 1 
       2903 1 125 ASN QD   1 127 HIS H    3.773     . 5.552 5.029 4.726 5.215     .  0 0 "[    .    1]" 1 
       2904 1 125 ASN QD   1 128 ASP QB   3.624     . 5.266 4.613 4.260 4.702     .  0 0 "[    .    1]" 1 
       2905 1 125 ASN QD   1 130 LYS QB   3.302     . 4.665 3.603 3.457 3.681     .  0 0 "[    .    1]" 1 
       2906 1 125 ASN QD   1 149 VAL MG1  2.709     . 3.626 1.971 1.651 2.060 0.248  8 0 "[    .    1]" 1 
       2907 1 125 ASN QD   1 149 VAL MG2  3.093     . 4.289 3.967 3.729 4.021     .  0 0 "[    .    1]" 1 
       2908 1 126 GLU H    1 126 GLU HA   2.597     . 3.440 2.867 2.856 2.877     .  0 0 "[    .    1]" 1 
       2909 1 126 GLU H    1 126 GLU HA   2.240     . 2.867 2.713 2.700 2.734     .  0 0 "[    .    1]" 1 
       2910 1 126 GLU H    1 126 GLU QB   2.462     . 3.220 2.672 2.600 2.732     .  0 0 "[    .    1]" 1 
       2911 1 126 GLU H    1 126 GLU HG2  2.356     . 3.050 2.634 2.505 2.790     .  0 0 "[    .    1]" 1 
       2912 1 126 GLU H    1 126 GLU HG3  2.248     . 2.879 2.017 1.913 2.151     .  0 0 "[    .    1]" 1 
       2913 1 126 GLU H    1 130 LYS H    3.510     . 5.050 4.307 4.244 4.441     .  0 0 "[    .    1]" 1 
       2914 1 126 GLU H    1 149 VAL MG1  2.417     . 3.147 3.193 3.071 3.228 0.081  2 0 "[    .    1]" 1 
       2915 1 126 GLU H    1 128 ASP H    3.610     . 5.239 4.353 4.093 4.531     .  0 0 "[    .    1]" 1 
       2916 1 126 GLU H    1 148 GLY HA3  3.601     . 5.222 3.933 3.762 4.083     .  0 0 "[    .    1]" 1 
       2917 1 126 GLU H    1 149 VAL H    3.526     . 5.080 4.090 3.968 4.233     .  0 0 "[    .    1]" 1 
       2918 1 126 GLU H    1 149 VAL HA   2.449     . 3.199 2.343 2.215 2.497     .  0 0 "[    .    1]" 1 
       2919 1 126 GLU H    1 149 VAL HB   3.088     . 4.280 4.283 4.248 4.330 0.050  6 0 "[    .    1]" 1 
       2920 1 126 GLU H    1 149 VAL MG2  2.892     . 3.938 4.028 3.981 4.076 0.138  1 0 "[    .    1]" 1 
       2921 1 126 GLU H    1 150 THR H    3.332     . 4.720 4.014 3.883 4.207     .  0 0 "[    .    1]" 1 
       2922 1 126 GLU H    1 150 THR H    3.064     . 4.237 3.627 3.568 3.694     .  0 0 "[    .    1]" 1 
       2923 1 126 GLU HA   1 126 GLU HG2  2.402     . 3.123 2.694 2.590 2.775     .  0 0 "[    .    1]" 1 
       2924 1 126 GLU HA   1 127 HIS H    3.041     . 4.197 3.350 3.313 3.423     .  0 0 "[    .    1]" 1 
       2925 1 126 GLU HA   1 129 GLN HA   2.755     . 3.704 3.448 3.132 3.652     .  0 0 "[    .    1]" 1 
       2926 1 126 GLU HA   1 130 LYS H    3.382     . 4.812 4.336 4.173 4.514     .  0 0 "[    .    1]" 1 
       2927 1 126 GLU QB   1 127 HIS H    2.879     . 3.915 3.188 3.063 3.294     .  0 0 "[    .    1]" 1 
       2928 1 126 GLU QB   1 127 HIS HA   3.027     . 4.172 4.059 3.974 4.182 0.010  6 0 "[    .    1]" 1 
       2929 1 126 GLU QB   1 148 GLY HA2  2.889     . 3.932 2.510 2.435 2.667     .  0 0 "[    .    1]" 1 
       2930 1 126 GLU QB   1 148 GLY HA3  2.955     . 4.046 3.712 3.442 3.870     .  0 0 "[    .    1]" 1 
       2931 1 126 GLU QB   1 149 VAL H    3.745     . 5.498 4.456 4.321 4.625     .  0 0 "[    .    1]" 1 
       2932 1 126 GLU HG2  1 127 HIS H    3.465     . 4.966 4.635 4.520 4.766     .  0 0 "[    .    1]" 1 
       2933 1 126 GLU HG2  1 148 GLY HA2  3.305     . 4.671 4.722 4.675 4.753 0.082  5 0 "[    .    1]" 1 
       2934 1 126 GLU HG2  1 149 VAL HA   3.096     . 4.294 3.472 3.357 3.633     .  0 0 "[    .    1]" 1 
       2935 1 126 GLU HG3  1 149 VAL HA   2.945     . 4.029 2.493 2.367 2.624     .  0 0 "[    .    1]" 1 
       2936 1 127 HIS H    1 127 HIS HA   2.279     . 2.928 2.904 2.874 2.925     .  0 0 "[    .    1]" 1 
       2937 1 127 HIS H    1 127 HIS HB2  2.254     . 2.889 2.698 2.222 2.810     .  0 0 "[    .    1]" 1 
       2938 1 127 HIS H    1 127 HIS HB3  2.221     . 2.837 2.545 2.308 3.483 0.646  9 1 "[    .   +1]" 1 
       2939 1 127 HIS H    1 128 ASP H    2.415     . 3.144 2.390 2.295 2.476     .  0 0 "[    .    1]" 1 
       2940 1 127 HIS H    1 128 ASP QB   3.235     . 4.543 4.351 4.090 4.467     .  0 0 "[    .    1]" 1 
       2941 1 127 HIS H    1 129 GLN H    2.986     . 4.100 3.312 3.225 3.443     .  0 0 "[    .    1]" 1 
       2942 1 127 HIS H    1 129 GLN HA   3.768     . 5.542 4.926 4.772 5.090     .  0 0 "[    .    1]" 1 
       2943 1 127 HIS HA   1 127 HIS HB2  2.130     . 2.697 2.506 2.403 3.009 0.312  9 0 "[    .    1]" 1 
       2944 1 127 HIS HA   1 127 HIS HD2  2.834     . 3.838 2.956 2.365 3.335     .  0 0 "[    .    1]" 1 
       2945 1 127 HIS HA   1 128 ASP H    2.636     . 3.505 3.535 3.509 3.550 0.045  3 0 "[    .    1]" 1 
       2946 1 127 HIS HA   1 129 GLN H    3.327     . 4.711 3.921 3.812 4.050     .  0 0 "[    .    1]" 1 
       2947 1 127 HIS HA   1 129 GLN QE   3.099     . 3.839 3.220 3.013 3.429     .  0 0 "[    .    1]" 1 
       2948 1 127 HIS HB2  1 127 HIS HD2  2.640     . 3.511 3.055 2.842 3.939 0.428  9 0 "[    .    1]" 1 
       2949 1 127 HIS HB2  1 129 GLN H    3.566     . 5.156 5.162 4.531 5.263 0.107  6 0 "[    .    1]" 1 
       2950 1 127 HIS HB3  1 128 ASP H    2.377     . 3.083 2.409 2.193 3.410 0.327  9 0 "[    .    1]" 1 
       2951 1 127 HIS HB3  1 128 ASP QB   3.152     . 4.393 4.186 4.042 4.284     .  0 0 "[    .    1]" 1 
       2952 1 128 ASP H    1 128 ASP QB   2.360     . 3.056 2.414 2.316 2.474     .  0 0 "[    .    1]" 1 
       2953 1 128 ASP H    1 130 LYS QB   3.564     . 5.101 4.272 4.188 4.327     .  0 0 "[    .    1]" 1 
       2954 1 128 ASP QB   1 129 GLN H    2.242     . 2.870 2.785 2.664 2.909 0.039  2 0 "[    .    1]" 1 
       2955 1 128 ASP QB   1 130 LYS H    2.569     . 3.394 3.312 3.146 3.371     .  0 0 "[    .    1]" 1 
       2956 1 128 ASP QB   1 130 LYS H    2.863     . 3.888 3.425 3.212 3.511     .  0 0 "[    .    1]" 1 
       2957 1 128 ASP QB   1 130 LYS QB   2.450     . 3.201 2.313 2.198 2.477     .  0 0 "[    .    1]" 1 
       2958 1 128 ASP QB   1 130 LYS QG   3.129     . 4.353 4.004 3.835 4.357 0.004  9 0 "[    .    1]" 1 
       2959 1 129 GLN H    1 129 GLN HA   2.039     . 2.559 2.271 2.257 2.284     .  0 0 "[    .    1]" 1 
       2960 1 129 GLN H    1 129 GLN HB2  3.024     . 4.167 3.618 3.439 3.704     .  0 0 "[    .    1]" 1 
       2961 1 129 GLN H    1 129 GLN HB3  3.022     . 4.164 4.038 3.998 4.074     .  0 0 "[    .    1]" 1 
       2962 1 129 GLN H    1 130 LYS H    2.371     . 3.074 2.846 2.742 3.009     .  0 0 "[    .    1]" 1 
       2963 1 129 GLN H    1 130 LYS QB   3.171     . 4.428 4.059 3.967 4.222     .  0 0 "[    .    1]" 1 
       2964 1 129 GLN HA   1 129 GLN HB3  2.609     . 3.460 2.439 2.381 2.527     .  0 0 "[    .    1]" 1 
       2965 1 129 GLN HA   1 129 GLN HB3  1.959     . 2.439 2.385 2.329 2.479 0.040  2 0 "[    .    1]" 1 
       2966 1 129 GLN HA   1 129 GLN QE   3.607     . 5.233 3.543 2.754 4.011     .  0 0 "[    .    1]" 1 
       2967 1 129 GLN HA   1 130 LYS H    2.287     . 2.941 2.598 2.521 2.720     .  0 0 "[    .    1]" 1 
       2968 1 129 GLN QE   1 129 GLN QG   2.473     . 3.238 2.124 2.114 2.140     .  0 0 "[    .    1]" 1 
       2969 1 130 LYS H    1 130 LYS HA   2.675     . 3.569 2.934 2.930 2.941     .  0 0 "[    .    1]" 1 
       2970 1 130 LYS H    1 130 LYS QB   2.487     . 3.128 2.614 2.599 2.639     .  0 0 "[    .    1]" 1 
       2971 1 130 LYS H    1 130 LYS QG   3.038     . 4.192 4.145 4.135 4.154     .  0 0 "[    .    1]" 1 
       2972 1 130 LYS H    1 131 CYS H    3.306     . 4.672 4.380 4.341 4.421     .  0 0 "[    .    1]" 1 
       2973 1 130 LYS HA   1 130 LYS QB   2.457     . 3.099 2.452 2.431 2.493     .  0 0 "[    .    1]" 1 
       2974 1 130 LYS HA   1 130 LYS QG   2.522     . 3.317 2.308 2.237 2.356     .  0 0 "[    .    1]" 1 
       2975 1 130 LYS HA   1 131 CYS H    2.191     . 2.791 2.218 2.155 2.292     .  0 0 "[    .    1]" 1 
       2976 1 130 LYS QB   1 131 CYS H    2.993     . 4.113 3.297 3.204 3.404     .  0 0 "[    .    1]" 1 
       2977 1 130 LYS QB   1 130 LYS QE   2.726     . 3.566 2.108 1.908 2.946     .  0 0 "[    .    1]" 1 
       2978 1 130 LYS QB   1 130 LYS QG   2.242     . 2.870 2.076 2.070 2.084     .  0 0 "[    .    1]" 1 
       2979 1 130 LYS QB   1 131 CYS H    2.990     . 3.879 3.412 3.306 3.534     .  0 0 "[    .    1]" 1 
       2980 1 130 LYS QD   1 130 LYS HG2  1.914     . 2.372 2.124 2.117 2.130     .  0 0 "[    .    1]" 1 
       2981 1 130 LYS QD   1 130 LYS QE   1.860     . 2.292 2.054 1.931 2.092     .  0 0 "[    .    1]" 1 
       2982 1 130 LYS QD   1 131 CYS H    3.145     . 4.382 4.371 4.212 4.444 0.062  8 0 "[    .    1]" 1 
       2983 1 130 LYS QE   1 132 THR MG   2.131     . 2.699 2.231 1.956 2.790 0.091  8 0 "[    .    1]" 1 
       2984 1 130 LYS QE   1 130 LYS HG3  2.571     . 3.397 3.360 3.289 3.620 0.223  8 0 "[    .    1]" 1 
       2985 1 130 LYS QE   1 131 CYS H    2.532     . 3.333 3.408 3.269 3.528 0.195  8 0 "[    .    1]" 1 
       2986 1 130 LYS QE   1 132 THR MG   2.293     . 2.950 2.249 1.964 2.850     .  0 0 "[    .    1]" 1 
       2987 1 130 LYS QG   1 131 CYS HB2  3.075     . 4.257 4.245 4.074 4.335 0.078  9 0 "[    .    1]" 1 
       2988 1 130 LYS HG3  1 131 CYS H    2.742     . 3.682 3.287 3.055 3.451     .  0 0 "[    .    1]" 1 
       2989 1 130 LYS HG3  1 131 CYS HA   2.836     . 3.841 3.969 3.859 4.209 0.368  8 0 "[    .    1]" 1 
       2990 1 131 CYS H    1 131 CYS HA   2.588     . 3.425 2.938 2.911 2.950     .  0 0 "[    .    1]" 1 
       2991 1 131 CYS H    1 131 CYS HB2  2.684     . 3.584 2.559 2.477 2.685     .  0 0 "[    .    1]" 1 
       2992 1 131 CYS H    1 132 THR H    3.281     . 4.627 4.469 4.416 4.528     .  0 0 "[    .    1]" 1 
       2993 1 131 CYS HA   1 131 CYS HB2  2.504     . 3.288 3.017 3.011 3.028     .  0 0 "[    .    1]" 1 
       2994 1 131 CYS HA   1 131 CYS HB3  2.477     . 3.244 2.431 2.402 2.464     .  0 0 "[    .    1]" 1 
       2995 1 131 CYS HA   1 132 THR H    2.035     . 2.553 2.243 2.201 2.304     .  0 0 "[    .    1]" 1 
       2996 1 131 CYS HB2  1 132 THR H    2.778     . 3.742 3.847 3.765 3.912 0.170 10 0 "[    .    1]" 1 
       2997 1 131 CYS HB2  1 133 PHE QE   2.902     . 3.955 3.091 2.778 3.415     .  0 0 "[    .    1]" 1 
       2998 1 131 CYS HB3  1 132 THR H    2.891     . 3.935 2.892 2.705 3.042     .  0 0 "[    .    1]" 1 
       2999 1 132 THR H    1 132 THR HB   3.231     . 4.536 3.769 3.712 3.813     .  0 0 "[    .    1]" 1 
       3000 1 132 THR H    1 132 THR MG   2.540     . 3.347 3.204 3.066 3.417 0.070  8 0 "[    .    1]" 1 
       3001 1 132 THR H    1 133 PHE H    3.580     . 5.182 4.364 4.335 4.428     .  0 0 "[    .    1]" 1 
       3002 1 132 THR HB   1 132 THR MG   2.107     . 2.662 2.129 2.122 2.132     .  0 0 "[    .    1]" 1 
       3003 1 132 THR HB   1 133 PHE H    2.493     . 3.270 2.987 2.820 3.119     .  0 0 "[    .    1]" 1 
       3004 1 132 THR MG   1 133 PHE H    2.867     . 3.894 3.683 3.435 3.826     .  0 0 "[    .    1]" 1 
       3005 1 133 PHE H    1 133 PHE HB2  2.829     . 3.829 2.688 2.629 2.782     .  0 0 "[    .    1]" 1 
       3006 1 133 PHE H    1 133 PHE HB3  2.997     . 4.120 3.785 3.748 3.841     .  0 0 "[    .    1]" 1 
       3007 1 133 PHE H    1 133 PHE QD   2.881     . 3.918 2.925 2.824 3.047     .  0 0 "[    .    1]" 1 
       3008 1 133 PHE HA   1 133 PHE QD   2.399     . 3.119 2.702 2.571 2.824     .  0 0 "[    .    1]" 1 
       3009 1 133 PHE HA   1 134 LYS H    2.364     . 3.063 2.142 2.125 2.158     .  0 0 "[    .    1]" 1 
       3010 1 133 PHE HB2  1 133 PHE QD   2.513     . 3.302 2.310 2.292 2.334     .  0 0 "[    .    1]" 1 
       3011 1 133 PHE HB2  1 134 LYS H    3.357     . 4.766 4.120 4.094 4.139     .  0 0 "[    .    1]" 1 
       3012 1 133 PHE HB3  1 133 PHE QD   2.558     . 3.376 2.475 2.441 2.519     .  0 0 "[    .    1]" 1 
       3013 1 133 PHE HB3  1 134 LYS H    3.216     . 4.509 3.311 3.264 3.345     .  0 0 "[    .    1]" 1 
       3014 1 133 PHE QD   1 134 LYS H    3.292     . 4.647 4.212 4.131 4.318     .  0 0 "[    .    1]" 1 
       3015 1 134 LYS H    1 134 LYS HB2  3.005     . 4.133 2.608 2.584 2.685     .  0 0 "[    .    1]" 1 
       3016 1 134 LYS H    1 134 LYS HB3  3.080     . 4.266 3.705 3.667 3.809     .  0 0 "[    .    1]" 1 
       3017 1 134 LYS H    1 135 GLY H    3.729     . 5.467 4.406 4.393 4.424     .  0 0 "[    .    1]" 1 
       3018 1 134 LYS HA   1 134 LYS HB2  2.869     . 3.898 2.986 2.974 3.002     .  0 0 "[    .    1]" 1 
       3019 1 134 LYS HA   1 134 LYS HB3  2.633     . 3.500 2.605 2.467 2.640     .  0 0 "[    .    1]" 1 
       3020 1 134 LYS HA   1 134 LYS QG   2.732     . 3.168 2.391 2.209 2.954     .  0 0 "[    .    1]" 1 
       3021 1 134 LYS HA   1 135 GLY H    2.443     . 3.189 2.259 2.223 2.292     .  0 0 "[    .    1]" 1 
       3022 1 134 LYS HB2  1 135 GLY H    2.951     . 4.039 3.349 3.274 3.612     .  0 0 "[    .    1]" 1 
       3023 1 134 LYS HB2  1 135 GLY H    3.022     . 4.163 4.039 3.833 4.121     .  0 0 "[    .    1]" 1 
       3024 1 134 LYS HB2  1 138 PHE HB2  3.032     . 4.181 4.189 3.822 4.269 0.088  9 0 "[    .    1]" 1 
       3025 1 134 LYS HB2  1 138 PHE HB3  3.084     . 4.273 3.832 3.221 4.035     .  0 0 "[    .    1]" 1 
       3026 1 134 LYS HB3  1 135 GLY H    2.863     . 3.887 2.811 2.727 2.902     .  0 0 "[    .    1]" 1 
       3027 1 134 LYS HB3  1 138 PHE HB2  3.130     . 4.355 3.962 3.861 4.085     .  0 0 "[    .    1]" 1 
       3028 1 134 LYS HB3  1 138 PHE HB3  3.121     . 4.339 3.073 2.892 3.192     .  0 0 "[    .    1]" 1 
       3029 1 134 LYS QG   1 141 PHE HB3  3.276     . 4.617 4.615 4.587 4.676 0.059 10 0 "[    .    1]" 1 
       3030 1 135 GLY H    1 135 GLY HA2  2.425     . 3.160 2.937 2.927 2.949     .  0 0 "[    .    1]" 1 
       3031 1 135 GLY HA2  1 136 ARG H    2.279     . 2.928 2.863 2.749 3.028 0.100  4 0 "[    .    1]" 1 
       3032 1 135 GLY HA2  1 136 ARG H    2.193     . 2.794 2.247 2.211 2.274     .  0 0 "[    .    1]" 1 
       3033 1 136 ARG H    1 136 ARG HA   2.376     . 3.082 2.797 2.758 2.830     .  0 0 "[    .    1]" 1 
       3034 1 136 ARG H    1 136 ARG QB   2.106     . 2.660 2.421 2.338 2.542     .  0 0 "[    .    1]" 1 
       3035 1 136 ARG H    1 136 ARG QB   2.177     . 2.769 2.090 1.913 2.301     .  0 0 "[    .    1]" 1 
       3036 1 136 ARG H    1 136 ARG QD   3.244     . 4.559 4.062 3.758 4.246     .  0 0 "[    .    1]" 1 
       3037 1 136 ARG H    1 136 ARG HG2  2.521     . 3.315 3.031 2.188 3.343 0.028  7 0 "[    .    1]" 1 
       3038 1 136 ARG H    1 136 ARG HG3  2.494     . 3.271 2.368 1.977 3.425 0.154 10 0 "[    .    1]" 1 
       3039 1 136 ARG HA   1 136 ARG QB   2.116     . 2.675 2.359 2.309 2.390     .  0 0 "[    .    1]" 1 
       3040 1 136 ARG HA   1 136 ARG QD   2.654     . 3.534 3.582 1.942 3.878 0.344  7 0 "[    .    1]" 1 
       3041 1 136 ARG HA   1 136 ARG HG2  2.595     . 3.437 2.396 2.307 2.714     .  0 0 "[    .    1]" 1 
       3042 1 136 ARG HA   1 136 ARG HG3  2.593     . 3.434 3.259 2.976 3.634 0.200 10 0 "[    .    1]" 1 
       3043 1 136 ARG HA   1 137 GLY HA3  3.141     . 4.374 4.415 4.374 4.441 0.067  9 0 "[    .    1]" 1 
       3044 1 136 ARG HA   1 138 PHE H    2.804     . 3.786 2.986 2.827 3.108     .  0 0 "[    .    1]" 1 
       3045 1 136 ARG HA   1 138 PHE QD   2.720     . 3.644 2.249 1.963 2.540     .  0 0 "[    .    1]" 1 
       3046 1 136 ARG QB   1 136 ARG QD   2.349     . 3.039 2.162 2.096 2.287     .  0 0 "[    .    1]" 1 
       3047 1 136 ARG QB   1 136 ARG HD2  1.923     . 2.385 2.091 2.033 2.131     .  0 0 "[    .    1]" 1 
       3048 1 136 ARG QD   1 136 ARG HG2  2.109     . 2.665 2.266 2.152 2.439     .  0 0 "[    .    1]" 1 
       3049 1 136 ARG QD   1 136 ARG HG3  2.127     . 2.693 2.347 2.249 2.399     .  0 0 "[    .    1]" 1 
       3050 1 136 ARG HG2  1 138 PHE QD   3.175     . 4.435 4.186 3.814 4.500 0.065  7 0 "[    .    1]" 1 
       3051 1 137 GLY HA2  1 138 PHE H    2.689     . 3.593 2.636 2.625 2.658     .  0 0 "[    .    1]" 1 
       3052 1 137 GLY HA2  1 139 SER H    3.089     . 4.282 3.188 3.096 3.265     .  0 0 "[    .    1]" 1 
       3053 1 137 GLY HA2  1 140 ALA H    3.200     . 4.480 3.453 3.349 3.647     .  0 0 "[    .    1]" 1 
       3054 1 137 GLY HA3  1 138 PHE H    3.105     . 4.310 3.252 3.195 3.329     .  0 0 "[    .    1]" 1 
       3055 1 137 GLY HA3  1 139 SER H    3.068     . 4.245 3.589 3.482 3.753     .  0 0 "[    .    1]" 1 
       3056 1 137 GLY HA3  1 140 ALA H    2.958     . 4.052 3.186 2.699 3.778     .  0 0 "[    .    1]" 1 
       3057 1 137 GLY HA3  1 140 ALA MB   3.047     . 4.208 3.775 3.588 4.061     .  0 0 "[    .    1]" 1 
       3058 1 137 GLY HA3  1 141 PHE H    3.730     . 5.469 4.734 4.589 4.960     .  0 0 "[    .    1]" 1 
       3059 1 138 PHE H    1 138 PHE HB2  2.629     . 3.493 3.558 3.552 3.571 0.078  6 0 "[    .    1]" 1 
       3060 1 138 PHE H    1 138 PHE HB3  2.565     . 3.387 2.563 2.486 2.662     .  0 0 "[    .    1]" 1 
       3061 1 138 PHE H    1 138 PHE QD   2.747     . 3.690 2.038 1.900 2.269     .  0 0 "[    .    1]" 1 
       3062 1 138 PHE H    1 138 PHE QE   3.196     . 4.473 3.917 3.840 4.072     .  0 0 "[    .    1]" 1 
       3063 1 138 PHE H    1 139 SER H    2.824     . 3.821 2.667 2.545 2.748     .  0 0 "[    .    1]" 1 
       3064 1 138 PHE H    1 140 ALA H    3.615     . 5.249 4.350 4.177 4.626     .  0 0 "[    .    1]" 1 
       3065 1 138 PHE HA   1 138 PHE HB2  2.267     . 2.909 2.476 2.447 2.507     .  0 0 "[    .    1]" 1 
       3066 1 138 PHE HA   1 138 PHE HB3  2.299     . 2.960 2.424 2.393 2.452     .  0 0 "[    .    1]" 1 
       3067 1 138 PHE HA   1 141 PHE H    3.422     . 4.886 3.347 3.218 3.452     .  0 0 "[    .    1]" 1 
       3068 1 138 PHE HA   1 141 PHE HB3  3.262     . 4.592 4.588 4.427 4.635 0.043  3 0 "[    .    1]" 1 
       3069 1 138 PHE HA   1 141 PHE QD   2.470     . 3.233 3.064 2.787 3.260 0.027  6 0 "[    .    1]" 1 
       3070 1 138 PHE HB2  1 138 PHE QD   2.830     . 3.831 2.374 2.345 2.427     .  0 0 "[    .    1]" 1 
       3071 1 138 PHE HB2  1 139 SER H    3.305     . 4.670 3.913 3.801 4.022     .  0 0 "[    .    1]" 1 
       3072 1 138 PHE HB2  1 139 SER H    3.090     . 4.283 3.830 3.723 3.940     .  0 0 "[    .    1]" 1 
       3073 1 138 PHE HB2  1 139 SER HA   3.296     . 4.654 4.480 4.352 4.579     .  0 0 "[    .    1]" 1 
       3074 1 138 PHE HB2  1 141 PHE H    3.711     . 5.432 4.947 4.857 5.095     .  0 0 "[    .    1]" 1 
       3075 1 138 PHE HB3  1 138 PHE QD   2.875     . 3.908 2.413 2.356 2.446     .  0 0 "[    .    1]" 1 
       3076 1 138 PHE HB3  1 138 PHE QE   3.239     . 4.550 4.414 4.397 4.424     .  0 0 "[    .    1]" 1 
       3077 1 138 PHE HB3  1 139 SER H    3.606     . 5.231 4.117 4.070 4.194     .  0 0 "[    .    1]" 1 
       3078 1 138 PHE HB3  1 139 SER H    3.012     . 4.146 3.976 3.901 4.038     .  0 0 "[    .    1]" 1 
       3079 1 138 PHE HB3  1 141 PHE H    3.531     . 5.090 4.329 4.226 4.541     .  0 0 "[    .    1]" 1 
       3080 1 138 PHE QD   1 139 SER H    3.193     . 4.468 3.280 3.189 3.372     .  0 0 "[    .    1]" 1 
       3081 1 139 SER H    1 139 SER HA   2.645     . 3.519 2.577 2.336 2.697     .  0 0 "[    .    1]" 1 
       3082 1 139 SER H    1 139 SER HA   2.618     . 3.475 2.616 2.422 2.741     .  0 0 "[    .    1]" 1 
       3083 1 139 SER H    1 139 SER HB2  2.544     . 3.353 2.669 2.360 3.254     .  0 0 "[    .    1]" 1 
       3084 1 139 SER H    1 140 ALA HA   3.779     . 5.564 5.244 5.166 5.341     .  0 0 "[    .    1]" 1 
       3085 1 139 SER H    1 140 ALA MB   3.406     . 4.856 4.301 4.219 4.425     .  0 0 "[    .    1]" 1 
       3086 1 139 SER H    1 141 PHE H    3.466     . 4.968 3.989 3.926 4.070     .  0 0 "[    .    1]" 1 
       3087 1 139 SER HA   1 140 ALA H    3.069     . 4.246 3.246 2.868 3.328     .  0 0 "[    .    1]" 1 
       3088 1 139 SER HA   1 141 PHE H    2.713     . 3.633 3.386 3.316 3.473     .  0 0 "[    .    1]" 1 
       3089 1 139 SER HA   1 142 LYS H    3.252     . 4.574 3.689 3.411 3.955     .  0 0 "[    .    1]" 1 
       3090 1 139 SER HA   1 142 LYS HB3  2.246     . 2.877 2.532 2.475 2.621     .  0 0 "[    .    1]" 1 
       3091 1 139 SER HA   1 142 LYS QD   3.196     . 4.473 3.149 2.669 4.096     .  0 0 "[    .    1]" 1 
       3092 1 140 ALA H    1 140 ALA HA   2.318     . 2.990 2.874 2.854 2.890     .  0 0 "[    .    1]" 1 
       3093 1 140 ALA H    1 140 ALA MB   1.767     . 2.157 2.232 2.219 2.239 0.082 10 0 "[    .    1]" 1 
       3094 1 140 ALA H    1 141 PHE H    2.421     . 3.154 2.357 2.279 2.456     .  0 0 "[    .    1]" 1 
       3095 1 140 ALA H    1 141 PHE H    2.180     . 2.774 2.264 2.216 2.332     .  0 0 "[    .    1]" 1 
       3096 1 140 ALA H    1 141 PHE HB2  3.479     . 4.992 4.534 4.475 4.649     .  0 0 "[    .    1]" 1 
       3097 1 140 ALA H    1 142 LYS H    2.872     . 3.903 3.957 3.885 4.015 0.112  8 0 "[    .    1]" 1 
       3098 1 140 ALA HA   1 140 ALA MB   1.746     . 2.127 2.128 2.127 2.129 0.002 10 0 "[    .    1]" 1 
       3099 1 140 ALA HA   1 141 PHE H    2.841     . 3.850 3.431 3.394 3.498     .  0 0 "[    .    1]" 1 
       3100 1 140 ALA HA   1 142 LYS H    2.903     . 3.956 3.749 3.652 3.796     .  0 0 "[    .    1]" 1 
       3101 1 140 ALA MB   1 141 PHE H    2.358     . 3.053 2.816 2.589 2.945     .  0 0 "[    .    1]" 1 
       3102 1 140 ALA MB   1 141 PHE QD   2.507     . 3.292 3.092 2.915 3.306 0.014  7 0 "[    .    1]" 1 
       3103 1 140 ALA MB   1 142 LYS H    3.096     . 4.294 4.364 4.256 4.429 0.135  3 0 "[    .    1]" 1 
       3104 1 141 PHE H    1 141 PHE HB2  2.600     . 3.445 2.497 2.438 2.562     .  0 0 "[    .    1]" 1 
       3105 1 141 PHE H    1 142 LYS H    2.379     . 3.087 2.637 2.388 2.934     .  0 0 "[    .    1]" 1 
       3106 1 141 PHE H    1 142 LYS HB2  3.206     . 4.491 4.098 3.891 4.442     .  0 0 "[    .    1]" 1 
       3107 1 141 PHE HA   1 141 PHE HB2  2.461     . 3.218 3.023 3.021 3.028     .  0 0 "[    .    1]" 1 
       3108 1 141 PHE HA   1 141 PHE HB3  2.358     . 3.053 2.488 2.462 2.515     .  0 0 "[    .    1]" 1 
       3109 1 141 PHE HA   1 141 PHE QD   2.702     . 3.615 2.651 2.508 2.742     .  0 0 "[    .    1]" 1 
       3110 1 141 PHE HB2  1 141 PHE QD   2.561     . 3.381 2.301 2.278 2.318     .  0 0 "[    .    1]" 1 
       3111 1 141 PHE HB2  1 142 LYS H    3.211     . 4.500 4.065 3.956 4.154     .  0 0 "[    .    1]" 1 
       3112 1 141 PHE HB3  1 141 PHE QD   2.466     . 3.226 2.500 2.466 2.558     .  0 0 "[    .    1]" 1 
       3113 1 142 LYS H    1 142 LYS HA   2.524     . 3.320 2.897 2.879 2.919     .  0 0 "[    .    1]" 1 
       3114 1 142 LYS H    1 142 LYS HB2  2.186     . 2.783 2.701 2.565 2.789 0.006  1 0 "[    .    1]" 1 
       3115 1 142 LYS H    1 142 LYS HB2  2.089     . 2.634 1.843 1.757 2.013     .  0 0 "[    .    1]" 1 
       3116 1 142 LYS HA   1 142 LYS HB2  2.323     . 2.998 2.450 2.418 2.521     .  0 0 "[    .    1]" 1 
       3117 1 142 LYS HA   1 142 LYS HG2  2.671     . 3.563 3.140 2.834 3.225     .  0 0 "[    .    1]" 1 
       3118 1 142 LYS HA   1 142 LYS QG   2.416     . 3.145 2.444 2.382 2.481     .  0 0 "[    .    1]" 1 
       3119 1 142 LYS HA   1 143 GLU H    2.124     . 2.688 2.148 2.106 2.183     .  0 0 "[    .    1]" 1 
       3120 1 142 LYS HB2  1 142 LYS HG2  2.211     . 2.822 2.238 2.210 2.248     .  0 0 "[    .    1]" 1 
       3121 1 142 LYS HB3  1 143 GLU H    2.522     . 3.317 2.695 2.582 2.772     .  0 0 "[    .    1]" 1 
       3122 1 142 LYS QD   1 142 LYS HE2  2.082     . 2.624 2.328 2.300 2.400     .  0 0 "[    .    1]" 1 
       3123 1 142 LYS QD   1 142 LYS HE3  2.087     . 2.631 2.352 2.286 2.383     .  0 0 "[    .    1]" 1 
       3124 1 142 LYS QD   1 142 LYS QG   2.097     . 2.647 2.083 2.077 2.087     .  0 0 "[    .    1]" 1 
       3125 1 142 LYS QD   1 143 GLU H    3.276     . 4.617 4.717 4.673 4.784 0.167  4 0 "[    .    1]" 1 
       3126 1 142 LYS QD   1 144 ARG QD   2.953     . 4.043 2.292 2.022 2.519     .  0 0 "[    .    1]" 1 
       3127 1 142 LYS HE2  1 142 LYS HG3  2.674     . 3.568 3.005 2.720 3.078     .  0 0 "[    .    1]" 1 
       3128 1 142 LYS HE3  1 142 LYS QG   2.100     . 2.651 2.324 2.267 2.442     .  0 0 "[    .    1]" 1 
       3129 1 142 LYS HE3  1 144 ARG QD   2.745     . 3.687 3.816 3.663 4.608 0.921  8 1 "[    .  + 1]" 1 
       3130 1 142 LYS QG   1 143 GLU H    2.701     . 3.613 2.666 2.603 2.759     .  0 0 "[    .    1]" 1 
       3131 1 142 LYS HG2  1 144 ARG H    3.247     . 4.565 3.868 3.651 4.267     .  0 0 "[    .    1]" 1 
       3132 1 143 GLU H    1 143 GLU HB2  2.426     . 3.162 2.731 2.609 2.818     .  0 0 "[    .    1]" 1 
       3133 1 143 GLU H    1 143 GLU HB3  2.520     . 3.314 2.851 2.797 2.899     .  0 0 "[    .    1]" 1 
       3134 1 143 GLU H    1 144 ARG H    3.086     . 4.276 4.189 4.064 4.279 0.003  9 0 "[    .    1]" 1 
       3135 1 143 GLU H    1 146 VAL MG2  3.206     . 4.491 4.088 3.906 4.218     .  0 0 "[    .    1]" 1 
       3136 1 143 GLU HA   1 143 GLU HB2  2.244     . 2.873 2.637 2.620 2.659     .  0 0 "[    .    1]" 1 
       3137 1 143 GLU HA   1 143 GLU HG2  2.360     . 3.056 2.893 2.808 2.976     .  0 0 "[    .    1]" 1 
       3138 1 143 GLU HA   1 143 GLU HG3  1.996     . 2.494 2.392 2.341 2.449     .  0 0 "[    .    1]" 1 
       3139 1 143 GLU HA   1 146 VAL MG2  2.908     . 3.965 3.960 3.905 4.001 0.036  7 0 "[    .    1]" 1 
       3140 1 143 GLU HB2  1 143 GLU HG3  2.247     . 2.878 2.478 2.433 2.519     .  0 0 "[    .    1]" 1 
       3141 1 143 GLU HB3  1 146 VAL H    3.222     . 4.519 4.571 4.534 4.609 0.090  5 0 "[    .    1]" 1 
       3142 1 143 GLU HB3  1 146 VAL MG1  2.528     . 3.327 3.516 3.501 3.534 0.207 10 0 "[    .    1]" 1 
       3143 1 143 GLU HB3  1 146 VAL MG2  2.120     . 2.682 2.007 1.928 2.151     .  0 0 "[    .    1]" 1 
       3144 1 143 GLU HG2  1 144 ARG H    2.688     . 3.591 3.529 3.257 3.670 0.079  5 0 "[    .    1]" 1 
       3145 1 143 GLU HG2  1 146 VAL MG2  2.360     . 3.056 2.301 2.143 2.378     .  0 0 "[    .    1]" 1 
       3146 1 143 GLU HG3  1 146 VAL MG2  2.698     . 3.608 3.621 3.537 3.666 0.058  7 0 "[    .    1]" 1 
       3147 1 144 ARG H    1 144 ARG HB2  2.359     . 3.055 2.488 2.423 2.586     .  0 0 "[    .    1]" 1 
       3148 1 144 ARG H    1 144 ARG QD   2.725     . 3.653 2.080 1.999 2.375     .  0 0 "[    .    1]" 1 
       3149 1 144 ARG H    1 146 VAL MG2  3.072     . 4.251 3.976 3.837 4.108     .  0 0 "[    .    1]" 1 
       3150 1 144 ARG HA   1 144 ARG HB2  2.474     . 3.239 3.022 3.018 3.024     .  0 0 "[    .    1]" 1 
       3151 1 144 ARG HA   1 144 ARG HB3  2.322     . 2.996 2.489 2.447 2.531     .  0 0 "[    .    1]" 1 
       3152 1 144 ARG HA   1 144 ARG QG   2.270     . 2.914 2.393 2.352 2.420     .  0 0 "[    .    1]" 1 
       3153 1 144 ARG HB2  1 144 ARG QD   2.350     . 3.040 2.741 2.636 2.885     .  0 0 "[    .    1]" 1 
       3154 1 144 ARG HB3  1 144 ARG QG   1.966     . 2.449 2.152 2.146 2.157     .  0 0 "[    .    1]" 1 
       3155 1 144 ARG HB3  1 145 GLY H    2.445     . 3.192 2.984 2.860 3.121     .  0 0 "[    .    1]" 1 
       3156 1 144 ARG HB3  1 145 GLY HA2  2.920     . 3.986 3.757 3.584 3.872     .  0 0 "[    .    1]" 1 
       3157 1 144 ARG QD   1 144 ARG QG   1.777     . 2.172 2.003 1.987 2.016     .  0 0 "[    .    1]" 1 
       3158 1 144 ARG QG   1 145 GLY H    2.748     . 3.692 3.748 3.716 3.787 0.095  8 0 "[    .    1]" 1 
       3159 1 145 GLY H    1 145 GLY HA2  2.296     . 2.955 2.350 2.330 2.366     .  0 0 "[    .    1]" 1 
       3160 1 145 GLY H    1 146 VAL H    2.361     . 3.058 2.252 2.179 2.355     .  0 0 "[    .    1]" 1 
       3161 1 145 GLY H    1 146 VAL MG2  2.891     . 3.935 3.389 3.296 3.496     .  0 0 "[    .    1]" 1 
       3162 1 145 GLY HA2  1 146 VAL H    2.226     . 2.845 2.874 2.843 2.901 0.056  8 0 "[    .    1]" 1 
       3163 1 146 VAL H    1 146 VAL HA   2.500     . 3.281 2.927 2.916 2.935     .  0 0 "[    .    1]" 1 
       3164 1 146 VAL H    1 146 VAL HB   2.258     . 2.895 2.575 2.552 2.595     .  0 0 "[    .    1]" 1 
       3165 1 146 VAL H    1 146 VAL MG2  2.121     . 2.683 2.273 2.202 2.362     .  0 0 "[    .    1]" 1 
       3166 1 146 VAL H    1 149 VAL MG2  2.760     . 3.712 3.651 3.621 3.700     .  0 0 "[    .    1]" 1 
       3167 1 146 VAL HA   1 146 VAL HB   2.479     . 3.247 3.024 3.020 3.029     .  0 0 "[    .    1]" 1 
       3168 1 146 VAL HA   1 146 VAL MG1  1.957     . 2.436 2.339 2.318 2.361     .  0 0 "[    .    1]" 1 
       3169 1 146 VAL HA   1 146 VAL MG2  2.031     . 2.547 2.449 2.427 2.477     .  0 0 "[    .    1]" 1 
       3170 1 146 VAL HA   1 147 LEU H    1.891     . 2.338 2.173 2.149 2.201     .  0 0 "[    .    1]" 1 
       3171 1 146 VAL HA   1 147 LEU HG   2.341     . 3.026 3.048 3.038 3.055 0.029  6 0 "[    .    1]" 1 
       3172 1 146 VAL HA   1 149 VAL MG2  2.688     . 3.591 3.465 3.442 3.511     .  0 0 "[    .    1]" 1 
       3173 1 146 VAL HB   1 146 VAL MG1  1.878     . 2.319 2.127 2.123 2.130     .  0 0 "[    .    1]" 1 
       3174 1 146 VAL HB   1 146 VAL MG2  1.892     . 2.339 2.125 2.121 2.131     .  0 0 "[    .    1]" 1 
       3175 1 146 VAL HB   1 146 VAL MG2  1.930     . 2.395 1.760 1.718 1.804     .  0 0 "[    .    1]" 1 
       3176 1 146 VAL HB   1 148 GLY HA3  3.143     . 4.378 4.487 4.468 4.508 0.130  8 0 "[    .    1]" 1 
       3177 1 146 VAL HB   1 149 VAL H    3.141     . 4.374 4.339 4.291 4.411 0.037  7 0 "[    .    1]" 1 
       3178 1 146 VAL HB   1 149 VAL MG2  2.107     . 2.662 1.879 1.815 1.949     .  0 0 "[    .    1]" 1 
       3179 1 146 VAL MG1  1 147 LEU H    2.448     . 3.197 2.952 2.806 3.046     .  0 0 "[    .    1]" 1 
       3180 1 146 VAL MG1  1 148 GLY H    3.591     . 5.203 3.880 3.807 3.908     .  0 0 "[    .    1]" 1 
       3181 1 146 VAL MG1  1 148 GLY HA2  3.049     . 4.211 4.161 4.125 4.195     .  0 0 "[    .    1]" 1 
       3182 1 146 VAL MG1  1 148 GLY HA3  3.087     . 4.278 3.484 3.409 3.543     .  0 0 "[    .    1]" 1 
       3183 1 146 VAL MG1  1 149 VAL H    2.861     . 3.884 3.890 3.858 3.925 0.041  1 0 "[    .    1]" 1 
       3184 1 146 VAL MG1  1 149 VAL MG2  1.854     . 2.284 1.848 1.837 1.876     .  0 0 "[    .    1]" 1 
       3185 1 147 LEU H    1 147 LEU HA   2.363     . 3.061 2.846 2.831 2.865     .  0 0 "[    .    1]" 1 
       3186 1 147 LEU H    1 147 LEU HB2  2.153     . 2.732 2.496 2.471 2.518     .  0 0 "[    .    1]" 1 
       3187 1 147 LEU H    1 147 LEU HB2  2.014     . 2.521 2.133 2.120 2.151     .  0 0 "[    .    1]" 1 
       3188 1 147 LEU H    1 147 LEU MD2  2.438     . 3.181 3.216 3.201 3.244 0.063  3 0 "[    .    1]" 1 
       3189 1 147 LEU H    1 147 LEU HG   2.123     . 2.686 2.316 2.290 2.356     .  0 0 "[    .    1]" 1 
       3190 1 147 LEU H    1 148 GLY H    3.326     . 4.709 4.529 4.473 4.547     .  0 0 "[    .    1]" 1 
       3191 1 147 LEU HA   1 147 LEU HB2  2.246     . 2.877 2.995 2.993 3.000 0.123 10 0 "[    .    1]" 1 
       3192 1 147 LEU HA   1 147 LEU HB2  2.158     . 2.740 2.732 2.719 2.742 0.002  5 0 "[    .    1]" 1 
       3193 1 147 LEU HA   1 147 LEU HB3  2.232     . 2.855 2.443 2.421 2.462     .  0 0 "[    .    1]" 1 
       3194 1 147 LEU HA   1 147 LEU MD2  1.949     . 2.424 2.003 1.973 2.037     .  0 0 "[    .    1]" 1 
       3195 1 147 LEU HA   1 148 GLY H    2.300     . 2.961 2.130 2.120 2.143     .  0 0 "[    .    1]" 1 
       3196 1 147 LEU HA   1 149 VAL H    2.497     . 3.276 3.127 3.064 3.184     .  0 0 "[    .    1]" 1 
       3197 1 147 LEU HB2  1 147 LEU MD1  2.145     . 2.720 2.372 2.354 2.392     .  0 0 "[    .    1]" 1 
       3198 1 147 LEU HB2  1 148 GLY H    3.128     . 4.351 3.932 3.901 4.006     .  0 0 "[    .    1]" 1 
       3199 1 147 LEU HB2  1 148 GLY H    3.160     . 4.408 4.089 4.061 4.171     .  0 0 "[    .    1]" 1 
       3200 1 147 LEU HB3  1 147 LEU MD1  2.153     . 2.732 2.347 2.330 2.362     .  0 0 "[    .    1]" 1 
       3201 1 147 LEU HB3  1 147 LEU MD2  2.115     . 2.674 2.378 2.365 2.394     .  0 0 "[    .    1]" 1 
       3202 1 147 LEU HB3  1 148 GLY H    3.008     . 4.139 3.145 3.057 3.327     .  0 0 "[    .    1]" 1 
       3203 1 147 LEU HB3  1 148 GLY HA2  3.228     . 4.530 4.537 4.440 4.617 0.087  5 0 "[    .    1]" 1 
       3204 1 147 LEU HB3  1 149 VAL H    3.629     . 5.275 4.980 4.895 5.074     .  0 0 "[    .    1]" 1 
       3205 1 147 LEU MD1  1 147 LEU MD2  1.700     . 2.061 2.083 2.080 2.088 0.027  3 0 "[    .    1]" 1 
       3206 1 147 LEU MD2  1 147 LEU HG   1.812     . 2.223 2.124 2.122 2.126     .  0 0 "[    .    1]" 1 
       3207 1 147 LEU MD2  1 148 GLY H    2.826     . 3.824 3.514 3.409 3.643     .  0 0 "[    .    1]" 1 
       3208 1 147 LEU MD2  1 148 GLY HA2  3.096     . 4.294 4.466 4.442 4.494 0.200  8 0 "[    .    1]" 1 
       3209 1 148 GLY H    1 148 GLY HA2  2.487     . 3.260 2.325 2.312 2.344     .  0 0 "[    .    1]" 1 
       3210 1 148 GLY H    1 148 GLY HA3  2.558     . 3.376 2.900 2.890 2.918     .  0 0 "[    .    1]" 1 
       3211 1 148 GLY H    1 149 VAL H    2.768     . 3.726 2.353 2.249 2.429     .  0 0 "[    .    1]" 1 
       3212 1 148 GLY H    1 149 VAL MG2  3.658     . 5.330 3.953 3.795 4.023     .  0 0 "[    .    1]" 1 
       3213 1 148 GLY HA2  1 149 VAL H    2.591     . 3.430 3.050 2.989 3.101     .  0 0 "[    .    1]" 1 
       3214 1 148 GLY HA3  1 149 VAL MG1  2.793     . 3.768 3.597 3.526 3.662     .  0 0 "[    .    1]" 1 
       3215 1 149 VAL H    1 149 VAL HA   2.503     . 3.286 2.917 2.914 2.925     .  0 0 "[    .    1]" 1 
       3216 1 149 VAL H    1 149 VAL MG1  2.702     . 3.614 3.049 3.025 3.083     .  0 0 "[    .    1]" 1 
       3217 1 149 VAL H    1 149 VAL MG2  2.146     . 2.722 2.307 2.219 2.360     .  0 0 "[    .    1]" 1 
       3218 1 149 VAL H    1 150 THR H    3.172     . 4.429 4.345 4.308 4.374     .  0 0 "[    .    1]" 1 
       3219 1 149 VAL HA   1 149 VAL HB   2.131     . 2.699 2.434 2.417 2.448     .  0 0 "[    .    1]" 1 
       3220 1 149 VAL HA   1 149 VAL MG1  2.059     . 2.589 2.363 2.337 2.378     .  0 0 "[    .    1]" 1 
       3221 1 149 VAL HA   1 149 VAL MG2  2.398     . 3.117 3.180 3.175 3.187 0.070  3 0 "[    .    1]" 1 
       3222 1 149 VAL HA   1 150 THR H    2.040     . 2.560 2.200 2.137 2.269     .  0 0 "[    .    1]" 1 
       3223 1 149 VAL HA   1 150 THR HB   3.024     . 4.167 4.195 4.158 4.229 0.062  5 0 "[    .    1]" 1 
       3224 1 149 VAL HB   1 149 VAL MG1  1.978     . 2.467 2.119 2.109 2.126     .  0 0 "[    .    1]" 1 
       3225 1 149 VAL HB   1 149 VAL MG2  1.985     . 2.477 2.108 2.106 2.112     .  0 0 "[    .    1]" 1 
       3226 1 149 VAL HB   1 150 THR H    2.254     . 2.889 2.586 2.452 2.686     .  0 0 "[    .    1]" 1 
       3227 1 149 VAL MG1  1 149 VAL MG2  1.846     . 2.272 2.075 2.067 2.081     .  0 0 "[    .    1]" 1 
       3228 1 149 VAL MG1  1 150 THR H    2.707     . 3.623 3.690 3.644 3.746 0.123  8 0 "[    .    1]" 1 
       3229 1 149 VAL MG2  1 150 THR H    2.643     . 3.516 3.518 3.439 3.593 0.077  6 0 "[    .    1]" 1 
       3230 1 149 VAL MG2  1 151 SER H    3.562     . 5.148 4.294 4.213 4.386     .  0 0 "[    .    1]" 1 
       3231 1 150 THR H    1 150 THR HA   2.786     . 3.756 2.927 2.916 2.934     .  0 0 "[    .    1]" 1 
       3232 1 150 THR H    1 150 THR HB   2.461     . 3.218 2.630 2.574 2.690     .  0 0 "[    .    1]" 1 
       3233 1 150 THR H    1 150 THR MG   2.899     . 3.949 3.726 3.713 3.740     .  0 0 "[    .    1]" 1 
       3234 1 150 THR H    1 151 SER H    3.330     . 4.716 4.144 4.076 4.212     .  0 0 "[    .    1]" 1 
       3235 1 150 THR HA   1 150 THR HB   2.382     . 3.091 3.010 3.008 3.013     .  0 0 "[    .    1]" 1 
       3236 1 150 THR HA   1 150 THR MG   2.116     . 2.675 2.589 2.561 2.612     .  0 0 "[    .    1]" 1 
       3237 1 150 THR HA   1 151 SER H    2.176     . 2.768 2.182 2.169 2.203     .  0 0 "[    .    1]" 1 
       3238 1 150 THR HB   1 150 THR MG   2.162     . 2.746 2.127 2.124 2.132     .  0 0 "[    .    1]" 1 
       3239 1 150 THR MG   1 151 SER H    2.653     . 3.533 2.921 2.832 2.999     .  0 0 "[    .    1]" 1 
       3240 1 150 THR MG   1 151 SER HA   2.777     . 3.741 3.585 3.551 3.631     .  0 0 "[    .    1]" 1 
       3241 1 151 SER H    1 151 SER HA   2.877     . 3.912 2.935 2.931 2.938     .  0 0 "[    .    1]" 1 
       3242 1 151 SER H    1 151 SER HB2  2.917     . 3.980 3.527 2.742 3.730     .  0 0 "[    .    1]" 1 
       3243 1 151 SER H    1 151 SER HB3  2.707     . 3.623 2.849 2.625 2.957     .  0 0 "[    .    1]" 1 
       3244 1 151 SER H    1 152 GLY H    3.413     . 4.869 4.499 4.451 4.532     .  0 0 "[    .    1]" 1 
       3245 1 151 SER HA   1 151 SER HB2  2.414     . 3.142 2.457 2.409 2.558     .  0 0 "[    .    1]" 1 
       3246 1 151 SER HA   1 151 SER HB3  2.812     . 3.801 2.576 2.430 3.011     .  0 0 "[    .    1]" 1 
       3247 1 151 SER HA   1 152 GLY H    2.349     . 3.039 2.288 2.151 2.405     .  0 0 "[    .    1]" 1 
       3248 1 151 SER HA   1 152 GLY HA3  3.189     . 4.460 4.325 4.312 4.345     .  0 0 "[    .    1]" 1 
       3249 1 151 SER HB3  1 152 GLY H    2.730     . 3.662 3.526 3.408 3.665 0.003  7 0 "[    .    1]" 1 
       3250 1 152 GLY H    1 152 GLY HA2  2.790     . 3.763 2.931 2.896 2.953     .  0 0 "[    .    1]" 1 
       3251 1 152 GLY H    1 152 GLY HA2  2.658     . 3.541 2.813 2.787 2.841     .  0 0 "[    .    1]" 1 
       3252 1 152 GLY H    1 152 GLY HA3  2.729     . 3.660 2.574 2.470 2.671     .  0 0 "[    .    1]" 1 
       3253 1 152 GLY HA2  1 153 PRO HD2  2.616     . 3.471 2.366 2.206 2.501     .  0 0 "[    .    1]" 1 
       3254 1 152 GLY HA2  1 153 PRO QD   2.396     . 3.114 1.943 1.883 1.973     .  0 0 "[    .    1]" 1 
       3255 1 152 GLY HA3  1 153 PRO QD   2.548     . 3.359 3.245 3.134 3.291     .  0 0 "[    .    1]" 1 
       3256 1 153 PRO QD   1 154 LYS HB2  3.017     . 4.155 3.338 3.173 3.488     .  0 0 "[    .    1]" 1 
       3257 1 153 PRO QG   1 154 LYS HB2  2.904     . 3.958 3.847 3.597 3.977 0.019 10 0 "[    .    1]" 1 
       3258 1 153 PRO QG   1 154 LYS HG3  2.774     . 3.736 2.583 2.400 2.980     .  0 0 "[    .    1]" 1 
       3259 1 154 LYS H    1 154 LYS HA   2.334     . 3.015 2.906 2.896 2.915     .  0 0 "[    .    1]" 1 
       3260 1 154 LYS H    1 154 LYS HB2  2.371     . 3.074 2.749 2.707 2.787     .  0 0 "[    .    1]" 1 
       3261 1 154 LYS H    1 154 LYS QG   3.223     . 4.522 3.426 3.319 3.608     .  0 0 "[    .    1]" 1 
       3262 1 154 LYS H    1 154 LYS HG3  2.919     . 3.984 3.568 3.442 3.803     .  0 0 "[    .    1]" 1 
       3263 1 154 LYS HA   1 154 LYS HB2  2.360     . 3.056 3.005 2.979 3.019     .  0 0 "[    .    1]" 1 
       3264 1 154 LYS HA   1 154 LYS HB3  2.147     . 2.723 2.602 2.573 2.656     .  0 0 "[    .    1]" 1 
       3265 1 154 LYS HA   1 154 LYS HG2  2.662     . 3.548 2.469 2.361 2.546     .  0 0 "[    .    1]" 1 
       3266 1 154 LYS HA   1 154 LYS QG   2.354     . 3.047 2.343 2.264 2.391     .  0 0 "[    .    1]" 1 
       3267 1 154 LYS HA   1 155 GLN H    2.977     . 4.085 2.676 2.578 2.766     .  0 0 "[    .    1]" 1 
       3268 1 154 LYS HB2  1 154 LYS HE3  3.031     . 4.179 4.292 4.212 4.673 0.494  5 0 "[    .    1]" 1 
       3269 1 154 LYS HB2  1 154 LYS QG   2.359     . 3.054 2.326 2.283 2.363     .  0 0 "[    .    1]" 1 
       3270 1 154 LYS HB2  1 155 GLN H    2.586     . 3.422 3.226 3.052 3.344     .  0 0 "[    .    1]" 1 
       3271 1 154 LYS HB3  1 154 LYS QG   2.353     . 3.045 2.349 2.321 2.378     .  0 0 "[    .    1]" 1 
       3272 1 154 LYS HB3  1 161 GLY HA2  2.301     . 2.963 2.507 2.147 3.016 0.053  9 0 "[    .    1]" 1 
       3273 1 154 LYS HB3  1 161 GLY HA3  2.299     . 2.959 2.377 2.078 2.850     .  0 0 "[    .    1]" 1 
       3274 1 154 LYS HD2  1 154 LYS QG   2.439     . 3.183 2.351 2.323 2.361     .  0 0 "[    .    1]" 1 
       3275 1 154 LYS HD2  1 161 GLY HA2  3.242     . 4.556 4.477 3.962 5.190 0.634  9 2 "[    .-  +1]" 1 
       3276 1 154 LYS HE2  1 154 LYS QG   2.360     . 3.056 2.380 2.306 2.432     .  0 0 "[    .    1]" 1 
       3277 1 154 LYS HE2  1 154 LYS HG3  2.753     . 3.700 2.968 2.398 3.059     .  0 0 "[    .    1]" 1 
       3278 1 154 LYS HE3  1 154 LYS HG2  2.634     . 3.501 3.142 3.040 3.705 0.204  5 0 "[    .    1]" 1 
       3279 1 154 LYS HE3  1 154 LYS HG3  2.603     . 3.450 2.606 2.438 3.625 0.175  5 0 "[    .    1]" 1 
       3280 1 154 LYS QG   1 155 GLN H    3.109     . 4.318 3.403 3.202 3.508     .  0 0 "[    .    1]" 1 
       3281 1 155 GLN H    1 155 GLN HA   2.530     . 3.330 2.887 2.857 2.901     .  0 0 "[    .    1]" 1 
       3282 1 155 GLN H    1 161 GLY HA2  3.270     . 4.607 2.813 2.492 3.667     .  0 0 "[    .    1]" 1 
       3283 1 155 GLN H    1 161 GLY HA3  3.286     . 4.636 2.696 2.348 3.167     .  0 0 "[    .    1]" 1 
       3284 1 155 GLN HA   1 155 GLN QB   2.049     . 2.574 2.319 2.269 2.352     .  0 0 "[    .    1]" 1 
       3285 1 155 GLN HA   1 155 GLN QG   2.274     . 2.920 2.873 2.596 3.036 0.116  1 0 "[    .    1]" 1 
       3286 1 155 GLN HA   1 156 PHE H    2.024     . 2.536 2.473 2.442 2.524     .  0 0 "[    .    1]" 1 
       3287 1 155 GLN HA   1 159 GLU HB2  3.139     . 4.370 4.477 4.373 4.607 0.237 10 0 "[    .    1]" 1 
       3288 1 155 GLN HA   1 161 GLY H    3.527     . 5.082 4.105 3.952 4.271     .  0 0 "[    .    1]" 1 
       3289 1 155 GLN QB   1 156 PHE HA   3.209     . 4.496 3.839 3.779 3.887     .  0 0 "[    .    1]" 1 
       3290 1 155 GLN HB2  1 160 GLY HA3  2.602     . 3.448 2.633 2.353 2.806     .  0 0 "[    .    1]" 1 
       3291 1 155 GLN HB2  1 161 GLY H    2.138     . 2.710 2.342 2.241 2.617     .  0 0 "[    .    1]" 1 
       3292 1 155 GLN HB2  1 161 GLY HA2  2.424     . 3.158 3.078 2.655 3.614 0.456  2 0 "[    .    1]" 1 
       3293 1 155 GLN HB3  1 156 PHE QD   2.845     . 3.857 2.403 2.191 2.615     .  0 0 "[    .    1]" 1 
       3294 1 155 GLN HE21 1 155 GLN QG   2.589     . 3.427 2.384 2.200 2.790     .  0 0 "[    .    1]" 1 
       3295 1 155 GLN QG   1 160 GLY HA2  3.131     . 4.356 4.397 4.229 4.450 0.094  2 0 "[    .    1]" 1 
       3296 1 155 GLN QG   1 160 GLY HA3  3.142     . 4.376 3.305 3.125 3.524     .  0 0 "[    .    1]" 1 
       3297 1 155 GLN QG   1 161 GLY H    2.885     . 3.925 3.971 3.940 3.997 0.072  5 0 "[    .    1]" 1 
       3298 1 155 GLN QG   1 161 GLY HA2  2.707     . 3.623 3.316 2.882 3.638 0.015  5 0 "[    .    1]" 1 
       3299 1 156 PHE H    1 156 PHE HA   2.597     . 3.440 2.775 2.756 2.806     .  0 0 "[    .    1]" 1 
       3300 1 156 PHE H    1 156 PHE HB2  2.577     . 3.407 2.724 2.618 2.856     .  0 0 "[    .    1]" 1 
       3301 1 156 PHE H    1 156 PHE HB3  2.842     . 3.851 3.560 3.545 3.574     .  0 0 "[    .    1]" 1 
       3302 1 156 PHE H    1 156 PHE QD   2.416     . 3.146 2.215 1.989 2.569     .  0 0 "[    .    1]" 1 
       3303 1 156 PHE H    1 156 PHE QE   3.456     . 4.949 3.823 3.683 4.078     .  0 0 "[    .    1]" 1 
       3304 1 156 PHE H    1 157 CYS H    3.482     . 4.998 4.492 4.450 4.611     .  0 0 "[    .    1]" 1 
       3305 1 156 PHE H    1 158 ASP H    3.781     . 5.568 5.352 4.846 5.607 0.039  3 0 "[    .    1]" 1 
       3306 1 156 PHE HA   1 156 PHE HB2  2.537     . 3.341 2.999 2.981 3.014     .  0 0 "[    .    1]" 1 
       3307 1 156 PHE HA   1 156 PHE HB3  2.499     . 3.279 2.386 2.359 2.414     .  0 0 "[    .    1]" 1 
       3308 1 156 PHE HA   1 156 PHE QD   2.436     . 3.178 2.996 2.699 3.179 0.001  2 0 "[    .    1]" 1 
       3309 1 156 PHE HA   1 157 CYS H    2.347     . 3.036 2.198 2.169 2.249     .  0 0 "[    .    1]" 1 
       3310 1 156 PHE HA   1 158 ASP H    3.082     . 4.269 3.917 3.656 4.299 0.030 10 0 "[    .    1]" 1 
       3311 1 156 PHE HA   1 159 GLU H    3.589     . 5.199 4.215 4.008 4.451     .  0 0 "[    .    1]" 1 
       3312 1 156 PHE HA   1 159 GLU QG   3.087     . 4.278 4.383 4.333 4.434 0.156  6 0 "[    .    1]" 1 
       3313 1 156 PHE HB2  1 156 PHE QD   2.565     . 3.387 2.386 2.307 2.437     .  0 0 "[    .    1]" 1 
       3314 1 156 PHE HB2  1 156 PHE QD   2.534     . 3.336 2.130 2.058 2.222     .  0 0 "[    .    1]" 1 
       3315 1 156 PHE HB2  1 157 CYS H    3.014     . 4.150 4.158 4.007 4.203 0.053 10 0 "[    .    1]" 1 
       3316 1 156 PHE HB2  1 158 ASP H    2.993     . 4.113 3.563 3.177 3.882     .  0 0 "[    .    1]" 1 
       3317 1 156 PHE HB2  1 159 GLU H    3.137     . 4.367 2.413 2.242 2.649     .  0 0 "[    .    1]" 1 
       3318 1 156 PHE HB2  1 159 GLU HB3  2.814     . 3.804 3.447 3.319 3.530     .  0 0 "[    .    1]" 1 
       3319 1 156 PHE HB2  1 159 GLU HG2  2.691     . 3.596 3.082 2.471 3.486     .  0 0 "[    .    1]" 1 
       3320 1 156 PHE HB2  1 159 GLU HG3  2.935     . 4.012 3.240 2.697 3.671     .  0 0 "[    .    1]" 1 
       3321 1 156 PHE HB3  1 156 PHE QD   2.584     . 3.419 2.405 2.356 2.510     .  0 0 "[    .    1]" 1 
       3322 1 156 PHE HB3  1 156 PHE QD   2.550     . 3.363 2.291 2.217 2.365     .  0 0 "[    .    1]" 1 
       3323 1 156 PHE HB3  1 157 CYS H    2.899     . 3.949 3.535 3.241 3.678     .  0 0 "[    .    1]" 1 
       3324 1 156 PHE HB3  1 158 ASP H    3.051     . 4.215 3.334 3.026 3.863     .  0 0 "[    .    1]" 1 
       3325 1 156 PHE HB3  1 159 GLU H    3.369     . 4.788 2.908 2.627 3.252     .  0 0 "[    .    1]" 1 
       3326 1 156 PHE HB3  1 159 GLU HB2  2.915     . 3.977 2.620 2.222 3.156     .  0 0 "[    .    1]" 1 
       3327 1 156 PHE HB3  1 159 GLU HB3  3.139     . 4.370 4.129 3.856 4.519 0.149  2 0 "[    .    1]" 1 
       3328 1 156 PHE HB3  1 159 GLU HG2  2.897     . 3.946 2.661 2.497 2.862     .  0 0 "[    .    1]" 1 
       3329 1 156 PHE HB3  1 159 GLU HG3  2.881     . 3.918 2.699 2.541 2.852     .  0 0 "[    .    1]" 1 
       3330 1 156 PHE QD   1 157 CYS H    3.282     . 4.628 3.838 3.749 3.944     .  0 0 "[    .    1]" 1 
       3331 1 156 PHE QD   1 159 GLU HB2  2.450     . 3.200 2.439 2.236 2.567     .  0 0 "[    .    1]" 1 
       3332 1 156 PHE QD   1 159 GLU HB3  2.507     . 3.292 3.403 3.273 3.494 0.202  4 0 "[    .    1]" 1 
       3333 1 156 PHE QD   1 159 GLU HG3  2.427     . 3.164 3.190 2.986 3.248 0.084  3 0 "[    .    1]" 1 
       3334 1 156 PHE QD   1 160 GLY H    2.654     . 3.534 2.233 2.029 2.516     .  0 0 "[    .    1]" 1 
       3335 1 156 PHE QD   1 160 GLY HA2  3.071     . 4.250 4.259 4.081 4.391 0.141 10 0 "[    .    1]" 1 
       3336 1 156 PHE QD   1 161 GLY H    2.897     . 3.946 3.403 3.062 3.672     .  0 0 "[    .    1]" 1 
       3337 1 156 PHE QD   1 160 GLY HA3  2.981     . 4.092 3.274 2.804 3.724     .  0 0 "[    .    1]" 1 
       3338 1 157 CYS H    1 157 CYS HB2  2.763     . 3.717 2.668 2.568 2.785     .  0 0 "[    .    1]" 1 
       3339 1 157 CYS H    1 157 CYS HB3  2.812     . 3.801 3.604 3.583 3.619     .  0 0 "[    .    1]" 1 
       3340 1 157 CYS H    1 158 ASP H    2.791     . 3.765 2.955 2.758 3.519     .  0 0 "[    .    1]" 1 
       3341 1 157 CYS H    1 159 GLU H    3.474     . 4.983 4.102 3.944 4.327     .  0 0 "[    .    1]" 1 
       3342 1 157 CYS HA   1 157 CYS HB2  2.562     . 3.382 3.015 3.010 3.019     .  0 0 "[    .    1]" 1 
       3343 1 157 CYS HA   1 157 CYS HB3  2.441     . 3.186 2.414 2.376 2.462     .  0 0 "[    .    1]" 1 
       3344 1 157 CYS HA   1 161 GLY HA3  2.914     . 3.976 3.068 2.634 3.610     .  0 0 "[    .    1]" 1 
       3345 1 157 CYS HB3  1 158 ASP H    3.227     . 4.529 4.120 3.921 4.470     .  0 0 "[    .    1]" 1 
       3346 1 158 ASP H    1 158 ASP HB2  2.881     . 3.919 3.082 2.756 3.848     .  0 0 "[    .    1]" 1 
       3347 1 158 ASP H    1 158 ASP HB3  2.820     . 3.814 2.810 2.459 3.366     .  0 0 "[    .    1]" 1 
       3348 1 158 ASP H    1 159 GLU H    2.364     . 3.062 2.001 1.713 2.234     .  0 0 "[    .    1]" 1 
       3349 1 158 ASP H    1 159 GLU HB2  3.217     . 4.511 4.334 4.107 4.492     .  0 0 "[    .    1]" 1 
       3350 1 158 ASP H    1 159 GLU HG2  3.268     . 4.603 3.184 2.895 3.635     .  0 0 "[    .    1]" 1 
       3351 1 158 ASP H    1 160 GLY H    3.684     . 5.381 3.548 2.394 4.113     .  0 0 "[    .    1]" 1 
       3352 1 158 ASP H    1 160 GLY H    3.646     . 5.308 3.337 2.294 3.767     .  0 0 "[    .    1]" 1 
       3353 1 158 ASP HB2  1 159 GLU H    3.368     . 4.786 4.141 3.727 4.368     .  0 0 "[    .    1]" 1 
       3354 1 158 ASP HB3  1 159 GLU H    3.506     . 5.043 3.303 2.659 4.297     .  0 0 "[    .    1]" 1 
       3355 1 159 GLU H    1 159 GLU HB2  2.607     . 3.457 2.706 2.633 2.777     .  0 0 "[    .    1]" 1 
       3356 1 159 GLU H    1 159 GLU HB3  2.713     . 3.633 3.690 3.571 3.735 0.102  1 0 "[    .    1]" 1 
       3357 1 159 GLU H    1 159 GLU HG2  2.555     . 3.371 2.269 1.829 2.486     .  0 0 "[    .    1]" 1 
       3358 1 159 GLU H    1 160 GLY H    2.544     . 3.353 2.245 2.035 2.528     .  0 0 "[    .    1]" 1 
       3359 1 159 GLU H    1 160 GLY HA2  3.568     . 5.159 4.871 4.751 5.144     .  0 0 "[    .    1]" 1 
       3360 1 159 GLU H    1 160 GLY HA3  3.444     . 4.927 4.547 4.370 4.812     .  0 0 "[    .    1]" 1 
       3361 1 159 GLU HA   1 159 GLU HB3  2.316     . 2.986 2.358 2.336 2.392     .  0 0 "[    .    1]" 1 
       3362 1 159 GLU HA   1 160 GLY HA2  3.234     . 4.542 4.520 4.468 4.549 0.007  5 0 "[    .    1]" 1 
       3363 1 159 GLU HB2  1 160 GLY H    3.556     . 5.136 3.308 2.315 3.975     .  0 0 "[    .    1]" 1 
       3364 1 159 GLU HB3  1 159 GLU QG   1.995     . 2.493 2.413 2.379 2.450     .  0 0 "[    .    1]" 1 
       3365 1 159 GLU HB3  1 160 GLY H    3.694     . 5.399 4.247 3.560 4.564     .  0 0 "[    .    1]" 1 
       3366 1 159 GLU QG   1 160 GLY H    3.541     . 5.109 4.031 3.722 4.354     .  0 0 "[    .    1]" 1 
       3367 1 160 GLY H    1 160 GLY HA2  2.557     . 3.374 2.868 2.772 2.945     .  0 0 "[    .    1]" 1 
       3368 1 160 GLY H    1 160 GLY HA2  2.316     . 2.987 2.751 2.681 2.792     .  0 0 "[    .    1]" 1 
       3369 1 160 GLY H    1 160 GLY HA3  2.468     . 3.229 2.720 2.536 2.860     .  0 0 "[    .    1]" 1 
       3370 1 160 GLY HA2  1 161 GLY H    2.980     . 4.090 3.542 3.424 3.576     .  0 0 "[    .    1]" 1 
       3371 1 161 GLY H    1 161 GLY HA2  2.299     . 2.959 2.871 2.816 2.934     .  0 0 "[    .    1]" 1 
       3372 1 161 GLY H    1 161 GLY HA3  2.397     . 3.115 2.318 2.290 2.398     .  0 0 "[    .    1]" 1 
    stop_

save_



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