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
613086 5x1x 36048 cing 4-filtered-FRED Wattos check violation distance


data_5x1x


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              2070
    _Distance_constraint_stats_list.Viol_count                    2401
    _Distance_constraint_stats_list.Viol_total                    2078.326
    _Distance_constraint_stats_list.Viol_max                      0.494
    _Distance_constraint_stats_list.Viol_rms                      0.0170
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0025
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0433
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET  0.041 0.029 16 0 "[    .    1    .    2]" 
       1   2 LYS  1.837 0.220 11 0 "[    .    1    .    2]" 
       1   3 LYS  1.747 0.115  3 0 "[    .    1    .    2]" 
       1   4 VAL  0.846 0.071 11 0 "[    .    1    .    2]" 
       1   5 ILE  2.605 0.207 11 0 "[    .    1    .    2]" 
       1   6 ASN  0.699 0.207 11 0 "[    .    1    .    2]" 
       1   7 VAL  0.633 0.078  1 0 "[    .    1    .    2]" 
       1   8 VAL  0.704 0.056 15 0 "[    .    1    .    2]" 
       1   9 GLY  0.138 0.028 13 0 "[    .    1    .    2]" 
       1  10 ALA  0.239 0.071  8 0 "[    .    1    .    2]" 
       1  11 ILE  1.554 0.075 17 0 "[    .    1    .    2]" 
       1  12 ILE  1.072 0.084 17 0 "[    .    1    .    2]" 
       1  13 PHE  1.617 0.075 17 0 "[    .    1    .    2]" 
       1  14 SER  0.023 0.012 13 0 "[    .    1    .    2]" 
       1  15 ASP  0.086 0.027 14 0 "[    .    1    .    2]" 
       1  16 ASN  0.360 0.043  4 0 "[    .    1    .    2]" 
       1  17 LYS  0.201 0.096 18 0 "[    .    1    .    2]" 
       1  18 ILE  1.307 0.075  8 0 "[    .    1    .    2]" 
       1  19 LEU  1.656 0.084 17 0 "[    .    1    .    2]" 
       1  20 CYS  1.129 0.113 14 0 "[    .    1    .    2]" 
       1  21 ALA  1.183 0.121 19 0 "[    .    1    .    2]" 
       1  22 GLN  1.914 0.124  6 0 "[    .    1    .    2]" 
       1  23 ARG  0.485 0.089 20 0 "[    .    1    .    2]" 
       1  24 SER  1.694 0.270 17 0 "[    .    1    .    2]" 
       1  25 GLU  2.261 0.223  3 0 "[    .    1    .    2]" 
       1  26 LYS  0.143 0.074 16 0 "[    .    1    .    2]" 
       1  27 MET  1.237 0.280 14 0 "[    .    1    .    2]" 
       1  28 SER  0.247 0.070  9 0 "[    .    1    .    2]" 
       1  29 LEU  1.049 0.202 15 0 "[    .    1    .    2]" 
       1  30 PRO  0.648 0.150 10 0 "[    .    1    .    2]" 
       1  31 LEU  3.737 0.209 17 0 "[    .    1    .    2]" 
       1  32 MET  0.267 0.095  3 0 "[    .    1    .    2]" 
       1  33 TRP 19.457 0.494 14 0 "[    .    1    .    2]" 
       1  34 GLU  0.767 0.121 19 0 "[    .    1    .    2]" 
       1  35 PHE  0.781 0.118  8 0 "[    .    1    .    2]" 
       1  36 PRO  0.459 0.052 14 0 "[    .    1    .    2]" 
       1  37 GLY  0.098 0.023 16 0 "[    .    1    .    2]" 
       1  38 GLY  0.224 0.028 16 0 "[    .    1    .    2]" 
       1  39 LYS  0.251 0.102  1 0 "[    .    1    .    2]" 
       1  40 VAL  0.361 0.040  1 0 "[    .    1    .    2]" 
       1  41 GLU  0.136 0.065  7 0 "[    .    1    .    2]" 
       1  42 LYS  0.200 0.052 14 0 "[    .    1    .    2]" 
       1  43 ASN  0.057 0.047 11 0 "[    .    1    .    2]" 
       1  44 GLU  0.528 0.101 20 0 "[    .    1    .    2]" 
       1  45 THR  0.332 0.303 20 0 "[    .    1    .    2]" 
       1  46 GLU  0.021 0.008  8 0 "[    .    1    .    2]" 
       1  47 LYS  0.500 0.060 15 0 "[    .    1    .    2]" 
       1  48 ASP  2.290 0.303 20 0 "[    .    1    .    2]" 
       1  49 ALA  0.149 0.029 20 0 "[    .    1    .    2]" 
       1  50 LEU  0.689 0.060 15 0 "[    .    1    .    2]" 
       1  51 ILE  2.093 0.123  8 0 "[    .    1    .    2]" 
       1  52 ARG  0.419 0.079 16 0 "[    .    1    .    2]" 
       1  53 GLU  1.657 0.156 11 0 "[    .    1    .    2]" 
       1  54 ILE  4.045 0.178  6 0 "[    .    1    .    2]" 
       1  55 ARG  0.623 0.177 19 0 "[    .    1    .    2]" 
       1  56 GLU  0.258 0.177 19 0 "[    .    1    .    2]" 
       1  57 GLU  1.731 0.156 11 0 "[    .    1    .    2]" 
       1  58 MET  2.193 0.178  6 0 "[    .    1    .    2]" 
       1  59 LYS  0.434 0.082 14 0 "[    .    1    .    2]" 
       1  60 CYS  0.435 0.067 15 0 "[    .    1    .    2]" 
       1  61 ASP  1.616 0.132 14 0 "[    .    1    .    2]" 
       1  62 LEU  2.468 0.136  3 0 "[    .    1    .    2]" 
       1  63 ILE  0.436 0.082 20 0 "[    .    1    .    2]" 
       1  64 VAL  0.341 0.075 20 0 "[    .    1    .    2]" 
       1  65 GLY  0.005 0.005  6 0 "[    .    1    .    2]" 
       1  66 ASP  0.366 0.042 17 0 "[    .    1    .    2]" 
       1  67 LYS  0.597 0.064  9 0 "[    .    1    .    2]" 
       1  68 VAL  0.332 0.026  9 0 "[    .    1    .    2]" 
       1  69 ILE  1.134 0.117 15 0 "[    .    1    .    2]" 
       1  70 THR  0.198 0.117 15 0 "[    .    1    .    2]" 
       1  71 THR  0.243 0.025 18 0 "[    .    1    .    2]" 
       1  72 GLU  0.686 0.200  3 0 "[    .    1    .    2]" 
       1  73 HIS  3.043 0.140 12 0 "[    .    1    .    2]" 
       1  74 GLU  1.531 0.331 20 0 "[    .    1    .    2]" 
       1  75 TYR  3.791 0.258 18 0 "[    .    1    .    2]" 
       1  76 ASP  0.070 0.050  4 0 "[    .    1    .    2]" 
       1  77 PHE  0.973 0.115  3 0 "[    .    1    .    2]" 
       1  78 GLY  5.036 0.258 18 0 "[    .    1    .    2]" 
       1  79 ILE  5.291 0.338  4 0 "[    .    1    .    2]" 
       1  80 VAL  3.657 0.200  3 0 "[    .    1    .    2]" 
       1  81 ARG  1.168 0.085 17 0 "[    .    1    .    2]" 
       1  82 LEU  3.053 0.430 12 0 "[    .    1    .    2]" 
       1  83 THR  2.926 0.430 12 0 "[    .    1    .    2]" 
       1  84 THR  0.125 0.028 13 0 "[    .    1    .    2]" 
       1  85 TYR  0.270 0.027 10 0 "[    .    1    .    2]" 
       1  86 LYS  0.678 0.044 20 0 "[    .    1    .    2]" 
       1  87 CYS  0.356 0.075 20 0 "[    .    1    .    2]" 
       1  88 THR  0.007 0.007 12 0 "[    .    1    .    2]" 
       1  89 LEU  0.035 0.019 20 0 "[    .    1    .    2]" 
       1  90 ASN  0.273 0.082 20 0 "[    .    1    .    2]" 
       1  91 LYS  0.222 0.133  4 0 "[    .    1    .    2]" 
       1  92 GLU  0.703 0.053 20 0 "[    .    1    .    2]" 
       1  93 LEU  0.081 0.041 10 0 "[    .    1    .    2]" 
       1  94 PRO  1.146 0.050  3 0 "[    .    1    .    2]" 
       1  95 THR  0.697 0.071 15 0 "[    .    1    .    2]" 
       1  96 LEU  2.189 0.051  6 0 "[    .    1    .    2]" 
       1  97 THR  0.692 0.088  9 0 "[    .    1    .    2]" 
       1  98 GLU  0.315 0.088  9 0 "[    .    1    .    2]" 
       1  99 HIS  1.271 0.076 20 0 "[    .    1    .    2]" 
       1 100 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 SER  0.385 0.055  6 0 "[    .    1    .    2]" 
       1 102 ILE  1.456 0.096 10 0 "[    .    1    .    2]" 
       1 103 GLU  3.197 0.131 19 0 "[    .    1    .    2]" 
       1 104 TRP  4.310 0.131 19 0 "[    .    1    .    2]" 
       1 105 LEU  0.974 0.082 20 0 "[    .    1    .    2]" 
       1 106 SER  0.378 0.056 18 0 "[    .    1    .    2]" 
       1 107 ILE  1.604 0.151 12 0 "[    .    1    .    2]" 
       1 108 ASN  0.401 0.043  4 0 "[    .    1    .    2]" 
       1 109 GLU  1.324 0.295 12 0 "[    .    1    .    2]" 
       1 110 LEU  4.383 0.295 12 0 "[    .    1    .    2]" 
       1 111 ASP  3.813 0.165  8 0 "[    .    1    .    2]" 
       1 112 LYS  7.360 0.343 14 0 "[    .    1    .    2]" 
       1 113 LEU 16.630 0.494 14 0 "[    .    1    .    2]" 
       1 114 ASN  6.586 0.392 20 0 "[    .    1    .    2]" 
       1 115 TRP 12.611 0.272 10 0 "[    .    1    .    2]" 
       1 116 ALA  0.192 0.070  9 0 "[    .    1    .    2]" 
       1 117 PRO  0.331 0.047 17 0 "[    .    1    .    2]" 
       1 118 ALA  0.259 0.045 12 0 "[    .    1    .    2]" 
       1 119 ASP  1.532 0.118  8 0 "[    .    1    .    2]" 
       1 120 ILE  1.425 0.049 19 0 "[    .    1    .    2]" 
       1 121 PRO  0.154 0.024 10 0 "[    .    1    .    2]" 
       1 122 ALA  0.878 0.066  9 0 "[    .    1    .    2]" 
       1 123 VAL  3.610 0.117 16 0 "[    .    1    .    2]" 
       1 124 ASN  0.914 0.083 16 0 "[    .    1    .    2]" 
       1 125 LYS  0.878 0.166  7 0 "[    .    1    .    2]" 
       1 126 ILE  1.795 0.166  7 0 "[    .    1    .    2]" 
       1 127 MET  1.460 0.083 16 0 "[    .    1    .    2]" 
       1 128 THR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 GLU  0.326 0.034  7 0 "[    .    1    .    2]" 
       1 130 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  10 ALA H    1  10 ALA MB   . . 3.020 2.651 2.317 2.826     .  0 0 "[    .    1    .    2]" 1 
          2 1  11 ILE HB   1  86 LYS QG   . . 4.660 4.658 4.543 4.704 0.044 20 0 "[    .    1    .    2]" 1 
          3 1  11 ILE HB   1  87 CYS H    . . 4.730 4.143 3.886 4.291     .  0 0 "[    .    1    .    2]" 1 
          4 1  11 ILE HB   1  13 PHE QE   . . 4.770 2.094 1.997 2.221     .  0 0 "[    .    1    .    2]" 1 
          5 1  11 ILE HB   1  86 LYS HA   . . 4.380 4.204 4.134 4.333     .  0 0 "[    .    1    .    2]" 1 
          6 1  12 ILE H    1  12 ILE MG   . . 4.670 3.763 3.736 3.785     .  0 0 "[    .    1    .    2]" 1 
          7 1  17 LYS HB3  1 104 TRP HB3  . . 4.670 2.182 1.993 2.627     .  0 0 "[    .    1    .    2]" 1 
          8 1 125 LYS H    1 125 LYS HG2  . . 4.840 3.761 2.946 4.574     .  0 0 "[    .    1    .    2]" 1 
          9 1  28 SER HB2  1  29 LEU H    . . 4.390 3.454 1.891 4.438 0.048  4 0 "[    .    1    .    2]" 1 
         10 1  31 LEU HA   1  31 LEU HG   . . 3.670 3.237 2.597 3.649     .  0 0 "[    .    1    .    2]" 1 
         11 1  21 ALA MB   1  36 PRO HA   . . 4.390 3.040 2.218 3.947     .  0 0 "[    .    1    .    2]" 1 
         12 1  35 PHE HA   1  36 PRO HD3  . . 3.890 2.331 2.287 2.356     .  0 0 "[    .    1    .    2]" 1 
         13 1 120 ILE H    1 121 PRO HD3  . . 4.530 3.201 3.176 3.235     .  0 0 "[    .    1    .    2]" 1 
         14 1  40 VAL H    1  40 VAL MG1  . . 4.060 3.864 3.762 3.923     .  0 0 "[    .    1    .    2]" 1 
         15 1  41 GLU HB3  1  42 LYS H    . . 4.520 2.588 2.102 3.262     .  0 0 "[    .    1    .    2]" 1 
         16 1  42 LYS HA   1  42 LYS HD2  . . 4.670 4.302 3.976 4.675 0.005 12 0 "[    .    1    .    2]" 1 
         17 1  45 THR HB   1  46 GLU H    . . 3.550 2.935 2.321 3.453     .  0 0 "[    .    1    .    2]" 1 
         18 1  70 THR HB   1  71 THR H    . . 4.980 4.153 3.811 4.457     .  0 0 "[    .    1    .    2]" 1 
         19 1  71 THR HB   1  82 LEU QD   . . 4.540 4.213 3.510 4.558 0.018 16 0 "[    .    1    .    2]" 1 
         20 1  71 THR HB   1  82 LEU HB3  . . 4.510 2.999 2.172 3.573     .  0 0 "[    .    1    .    2]" 1 
         21 1  71 THR HB   1  72 GLU H    . . 4.570 3.594 3.160 4.010     .  0 0 "[    .    1    .    2]" 1 
         22 1   5 ILE MD   1  78 GLY HA3  . . 4.390 2.917 2.792 3.053     .  0 0 "[    .    1    .    2]" 1 
         23 1   2 LYS QB   1  78 GLY HA2  . . 4.300 1.999 1.865 2.375     .  0 0 "[    .    1    .    2]" 1 
         24 1   4 VAL HA   1  79 ILE HB   . . 3.610 3.145 2.660 3.550     .  0 0 "[    .    1    .    2]" 1 
         25 1   8 VAL HB   1  83 THR HB   . . 5.440 4.940 3.256 5.482 0.042 13 0 "[    .    1    .    2]" 1 
         26 1   8 VAL HA   1  83 THR HB   . . 4.650 3.822 2.426 4.670 0.020 18 0 "[    .    1    .    2]" 1 
         27 1  83 THR HB   1  85 TYR QE   . . 4.990 4.776 4.338 4.998 0.008 13 0 "[    .    1    .    2]" 1 
         28 1  68 VAL HB   1  84 THR HB   . . 4.840 2.872 2.199 3.626     .  0 0 "[    .    1    .    2]" 1 
         29 1  84 THR HB   1 122 ALA MB   . . 4.860 3.609 3.057 4.138     .  0 0 "[    .    1    .    2]" 1 
         30 1  84 THR HB   1  85 TYR HA   . . 4.920 4.117 3.972 4.276     .  0 0 "[    .    1    .    2]" 1 
         31 1  11 ILE H    1  84 THR HB   . . 5.500 4.982 4.312 5.512 0.012 20 0 "[    .    1    .    2]" 1 
         32 1  84 THR HB   1  86 LYS H    . . 5.500 5.108 4.878 5.302     .  0 0 "[    .    1    .    2]" 1 
         33 1  86 LYS HA   1  86 LYS QE   . . 4.150 3.951 3.695 4.171 0.021  3 0 "[    .    1    .    2]" 1 
         34 1  63 ILE MG   1  88 THR HB   . . 4.320 3.955 3.517 4.303     .  0 0 "[    .    1    .    2]" 1 
         35 1  63 ILE MD   1  88 THR HB   . . 4.480 2.856 1.999 4.102     .  0 0 "[    .    1    .    2]" 1 
         36 1  63 ILE HB   1  88 THR HB   . . 3.360 2.675 2.132 3.243     .  0 0 "[    .    1    .    2]" 1 
         37 1  63 ILE H    1  88 THR HB   . . 5.000 3.704 2.897 4.736     .  0 0 "[    .    1    .    2]" 1 
         38 1  88 THR HB   1  89 LEU H    . . 3.810 3.382 2.881 3.817 0.007 12 0 "[    .    1    .    2]" 1 
         39 1  58 MET HA   1  95 THR HB   . . 4.350 2.407 2.021 3.838     .  0 0 "[    .    1    .    2]" 1 
         40 1  95 THR H    1  95 THR HB   . . 3.710 2.700 2.489 2.756     .  0 0 "[    .    1    .    2]" 1 
         41 1  95 THR HB   1  96 LEU H    . . 4.370 3.521 3.423 3.950     .  0 0 "[    .    1    .    2]" 1 
         42 1  96 LEU HA   1  96 LEU MD1  . . 3.550 3.497 3.417 3.582 0.032  1 0 "[    .    1    .    2]" 1 
         43 1  97 THR H    1  97 THR HB   . . 4.090 2.666 2.587 2.789     .  0 0 "[    .    1    .    2]" 1 
         44 1  97 THR HB   1  98 GLU H    . . 4.310 4.004 3.956 4.085     .  0 0 "[    .    1    .    2]" 1 
         45 1  98 GLU HA   1  98 GLU HG2  . . 4.080 3.169 2.201 3.954     .  0 0 "[    .    1    .    2]" 1 
         46 1  98 GLU HA   1  98 GLU HG3  . . 4.080 3.509 2.737 3.852     .  0 0 "[    .    1    .    2]" 1 
         47 1  21 ALA MB   1  99 HIS HB2  . . 4.640 2.848 2.367 3.516     .  0 0 "[    .    1    .    2]" 1 
         48 1  21 ALA MB   1  99 HIS HB3  . . 4.640 3.688 3.177 4.624     .  0 0 "[    .    1    .    2]" 1 
         49 1  22 GLN H    1  99 HIS HB3  . . 4.820 2.375 1.933 3.288     .  0 0 "[    .    1    .    2]" 1 
         50 1 100 LYS HB3  1 101 SER H    . . 4.970 2.186 2.097 2.285     .  0 0 "[    .    1    .    2]" 1 
         51 1 100 LYS HB2  1 101 SER H    . . 4.970 3.548 3.176 3.747     .  0 0 "[    .    1    .    2]" 1 
         52 1  54 ILE HA   1  58 MET H    . . 4.250 2.539 2.262 2.955     .  0 0 "[    .    1    .    2]" 1 
         53 1 107 ILE HA   1 110 LEU HG   . . 3.340 3.190 2.964 3.336     .  0 0 "[    .    1    .    2]" 1 
         54 1 107 ILE HA   1 107 ILE HG12 . . 4.130 2.592 2.485 3.004     .  0 0 "[    .    1    .    2]" 1 
         55 1 102 ILE H    1 102 ILE HG12 . . 4.540 4.421 4.325 4.490     .  0 0 "[    .    1    .    2]" 1 
         56 1 102 ILE H    1 102 ILE HG13 . . 4.540 3.277 3.104 3.693     .  0 0 "[    .    1    .    2]" 1 
         57 1 102 ILE HA   1 102 ILE MG   . . 3.260 2.479 2.432 2.529     .  0 0 "[    .    1    .    2]" 1 
         58 1 105 LEU H    1 105 LEU HG   . . 4.370 4.076 3.502 4.399 0.029 18 0 "[    .    1    .    2]" 1 
         59 1 105 LEU HA   1 105 LEU HG   . . 3.830 3.309 2.329 3.703     .  0 0 "[    .    1    .    2]" 1 
         60 1 113 LEU HB3  1 115 TRP HH2  . . 5.360 3.938 3.628 4.524     .  0 0 "[    .    1    .    2]" 1 
         61 1 113 LEU HB3  1 114 ASN H    . . 4.610 4.469 4.432 4.502     .  0 0 "[    .    1    .    2]" 1 
         62 1 113 LEU HB2  1 115 TRP HE1  . . 4.650 2.644 2.526 2.804     .  0 0 "[    .    1    .    2]" 1 
         63 1 113 LEU HA   1 114 ASN HB3  . . 5.150 5.045 5.013 5.094     .  0 0 "[    .    1    .    2]" 1 
         64 1 117 PRO HA   1 120 ILE MD   . . 3.070 1.917 1.879 2.057     .  0 0 "[    .    1    .    2]" 1 
         65 1 117 PRO HA   1 120 ILE H    . . 4.280 3.606 3.520 3.719     .  0 0 "[    .    1    .    2]" 1 
         66 1 121 PRO HA   1 124 ASN QB   . . 3.430 2.736 2.551 3.000     .  0 0 "[    .    1    .    2]" 1 
         67 1  69 ILE MD   1 121 PRO HA   . . 4.800 4.734 4.339 4.824 0.024 10 0 "[    .    1    .    2]" 1 
         68 1 121 PRO HA   1 124 ASN H    . . 4.250 3.570 3.473 3.843     .  0 0 "[    .    1    .    2]" 1 
         69 1 120 ILE H    1 121 PRO HD2  . . 4.530 2.224 2.207 2.253     .  0 0 "[    .    1    .    2]" 1 
         70 1 128 THR HB   1 129 GLU HB2  . . 4.620 4.440 4.340 4.530     .  0 0 "[    .    1    .    2]" 1 
         71 1 128 THR H    1 128 THR HB   . . 3.580 2.760 2.651 2.882     .  0 0 "[    .    1    .    2]" 1 
         72 1   5 ILE HA   1   5 ILE MD   . . 3.410 2.148 1.998 2.243     .  0 0 "[    .    1    .    2]" 1 
         73 1   3 LYS QB   1  78 GLY HA3  . . 3.970 2.159 1.966 3.219     .  0 0 "[    .    1    .    2]" 1 
         74 1 107 ILE H    1 107 ILE HG13 . . 3.840 2.260 1.952 3.620     .  0 0 "[    .    1    .    2]" 1 
         75 1   3 LYS H    1   3 LYS QD   . . 4.770 4.121 2.341 4.692     .  0 0 "[    .    1    .    2]" 1 
         76 1   3 LYS HA   1   4 VAL H    . . 2.550 2.245 2.142 2.572 0.022 19 0 "[    .    1    .    2]" 1 
         77 1  59 LYS HA   1  60 CYS H    . . 3.560 2.830 2.623 2.948     .  0 0 "[    .    1    .    2]" 1 
         78 1   8 VAL H    1  39 LYS HA   . . 4.100 3.359 2.503 4.121 0.021 16 0 "[    .    1    .    2]" 1 
         79 1  59 LYS HA   1  59 LYS QG   . . 3.370 2.229 2.089 2.596     .  0 0 "[    .    1    .    2]" 1 
         80 1  31 LEU HA   1  31 LEU QD   . . 3.370 2.486 2.010 3.412 0.042 14 0 "[    .    1    .    2]" 1 
         81 1  74 GLU HA   1  79 ILE MD   . . 3.680 2.468 1.776 3.238     .  0 0 "[    .    1    .    2]" 1 
         82 1 123 VAL MG1  1 124 ASN HA   . . 4.000 3.358 3.090 3.511     .  0 0 "[    .    1    .    2]" 1 
         83 1  58 MET HA   1  58 MET HG3  . . 3.940 3.087 2.355 3.779     .  0 0 "[    .    1    .    2]" 1 
         84 1  60 CYS HA   1  92 GLU HB3  . . 4.510 4.095 3.275 4.528 0.018 10 0 "[    .    1    .    2]" 1 
         85 1  58 MET HA   1  95 THR MG   . . 4.260 3.186 1.861 4.036     .  0 0 "[    .    1    .    2]" 1 
         86 1  13 PHE HA   1  18 ILE HG13 . . 4.760 4.259 3.728 4.775 0.015 17 0 "[    .    1    .    2]" 1 
         87 1  13 PHE HA   1  18 ILE MD   . . 5.110 5.117 4.982 5.185 0.075  8 0 "[    .    1    .    2]" 1 
         88 1  13 PHE HA   1  18 ILE HA   . . 3.770 3.369 3.002 3.786 0.016 12 0 "[    .    1    .    2]" 1 
         89 1  58 MET HA   1  95 THR H    . . 3.820 3.195 2.209 3.834 0.014  2 0 "[    .    1    .    2]" 1 
         90 1  60 CYS HA   1  61 ASP H    . . 3.370 2.604 2.385 2.678     .  0 0 "[    .    1    .    2]" 1 
         91 1  64 VAL HA   1  87 CYS HA   . . 3.530 2.480 2.240 2.790     .  0 0 "[    .    1    .    2]" 1 
         92 1  64 VAL HB   1  87 CYS HA   . . 5.220 4.975 4.379 5.295 0.075 20 0 "[    .    1    .    2]" 1 
         93 1  86 LYS QB   1  87 CYS HA   . . 5.410 4.190 4.032 4.394     .  0 0 "[    .    1    .    2]" 1 
         94 1  10 ALA MB   1  87 CYS HA   . . 5.500 5.451 5.267 5.527 0.027 13 0 "[    .    1    .    2]" 1 
         95 1  87 CYS HA   1  88 THR H    . . 3.140 2.252 2.168 2.598     .  0 0 "[    .    1    .    2]" 1 
         96 1  82 LEU QD   1  84 THR HA   . . 5.380 3.919 3.680 4.335     .  0 0 "[    .    1    .    2]" 1 
         97 1  11 ILE MD   1  84 THR HA   . . 5.040 4.730 4.248 5.012     .  0 0 "[    .    1    .    2]" 1 
         98 1  70 THR HA   1  71 THR HB   . . 5.440 5.096 4.975 5.242     .  0 0 "[    .    1    .    2]" 1 
         99 1 115 TRP HE1  1 123 VAL MG2  . . 4.470 3.292 2.959 3.617     .  0 0 "[    .    1    .    2]" 1 
        100 1 123 VAL H    1 123 VAL MG2  . . 3.140 2.641 2.539 2.729     .  0 0 "[    .    1    .    2]" 1 
        101 1 115 TRP HH2  1 123 VAL MG2  . . 4.940 4.924 4.725 4.998 0.058  4 0 "[    .    1    .    2]" 1 
        102 1 119 ASP HA   1 123 VAL MG2  . . 4.770 3.995 3.807 4.128     .  0 0 "[    .    1    .    2]" 1 
        103 1 120 ILE HA   1 123 VAL MG2  . . 3.620 3.520 3.258 3.653 0.033 18 0 "[    .    1    .    2]" 1 
        104 1 123 VAL HA   1 123 VAL MG2  . . 3.250 2.194 2.136 2.332     .  0 0 "[    .    1    .    2]" 1 
        105 1 119 ASP HB3  1 123 VAL MG2  . . 4.170 2.726 2.429 3.843     .  0 0 "[    .    1    .    2]" 1 
        106 1 110 LEU HB2  1 123 VAL MG2  . . 4.410 4.061 3.723 4.292     .  0 0 "[    .    1    .    2]" 1 
        107 1 122 ALA MB   1 123 VAL MG2  . . 4.240 3.198 3.090 3.301     .  0 0 "[    .    1    .    2]" 1 
        108 1 110 LEU QD   1 123 VAL MG2  . . 3.620 3.542 3.477 3.657 0.037 12 0 "[    .    1    .    2]" 1 
        109 1 112 LYS HD2  1 113 LEU MD1  . . 4.880 3.891 3.306 4.556     .  0 0 "[    .    1    .    2]" 1 
        110 1 105 LEU QD   1 113 LEU MD1  . . 3.090 2.292 1.799 2.873     .  0 0 "[    .    1    .    2]" 1 
        111 1 113 LEU HB2  1 113 LEU MD1  . . 3.650 2.154 1.909 2.594     .  0 0 "[    .    1    .    2]" 1 
        112 1 113 LEU HB3  1 113 LEU MD1  . . 3.350 2.570 2.035 2.912     .  0 0 "[    .    1    .    2]" 1 
        113 1  18 ILE H    1  18 ILE MD   . . 4.380 3.010 2.163 4.186     .  0 0 "[    .    1    .    2]" 1 
        114 1  13 PHE QD   1  18 ILE MD   . . 5.040 4.315 3.977 4.586     .  0 0 "[    .    1    .    2]" 1 
        115 1  11 ILE MD   1  13 PHE QE   . . 3.540 2.042 1.949 2.173     .  0 0 "[    .    1    .    2]" 1 
        116 1  18 ILE HA   1  18 ILE MD   . . 3.980 3.624 3.388 3.891     .  0 0 "[    .    1    .    2]" 1 
        117 1  17 LYS HA   1  18 ILE MD   . . 4.720 3.390 2.375 4.598     .  0 0 "[    .    1    .    2]" 1 
        118 1  11 ILE MD   1  84 THR HB   . . 3.270 2.663 2.148 2.969     .  0 0 "[    .    1    .    2]" 1 
        119 1  11 ILE MD   1  68 VAL HB   . . 3.850 3.788 3.474 3.874 0.024 16 0 "[    .    1    .    2]" 1 
        120 1  11 ILE MD   1  68 VAL MG1  . . 3.480 2.818 2.035 3.150     .  0 0 "[    .    1    .    2]" 1 
        121 1  69 ILE MG   1  84 THR H    . . 4.430 3.764 3.301 4.025     .  0 0 "[    .    1    .    2]" 1 
        122 1  69 ILE MG   1  70 THR H    . . 4.280 3.312 2.782 3.518     .  0 0 "[    .    1    .    2]" 1 
        123 1  69 ILE MG   1 122 ALA H    . . 4.160 3.348 2.989 3.484     .  0 0 "[    .    1    .    2]" 1 
        124 1  69 ILE H    1  69 ILE MG   . . 3.620 2.737 2.595 3.259     .  0 0 "[    .    1    .    2]" 1 
        125 1  69 ILE MG   1  70 THR HA   . . 4.690 3.741 3.508 3.902     .  0 0 "[    .    1    .    2]" 1 
        126 1  69 ILE MG   1 122 ALA MB   . . 3.070 1.850 1.808 2.000     .  0 0 "[    .    1    .    2]" 1 
        127 1  11 ILE MG   1  12 ILE H    . . 4.400 3.957 3.842 4.026     .  0 0 "[    .    1    .    2]" 1 
        128 1  11 ILE MG   1  87 CYS H    . . 5.120 4.953 4.714 5.151 0.031 20 0 "[    .    1    .    2]" 1 
        129 1  11 ILE H    1  11 ILE MG   . . 4.370 3.199 3.079 3.270     .  0 0 "[    .    1    .    2]" 1 
        130 1  11 ILE MG   1  13 PHE QE   . . 3.370 3.398 3.344 3.445 0.075 17 0 "[    .    1    .    2]" 1 
        131 1  11 ILE MG   1  13 PHE HZ   . . 4.600 4.075 3.612 4.480     .  0 0 "[    .    1    .    2]" 1 
        132 1  10 ALA HA   1  11 ILE MG   . . 4.290 4.104 4.018 4.179     .  0 0 "[    .    1    .    2]" 1 
        133 1  11 ILE HA   1  11 ILE MG   . . 3.550 2.096 2.046 2.229     .  0 0 "[    .    1    .    2]" 1 
        134 1  11 ILE HG12 1  11 ILE MG   . . 2.900 2.315 2.266 2.389     .  0 0 "[    .    1    .    2]" 1 
        135 1  20 CYS H    1  21 ALA MB   . . 4.900 4.480 4.114 4.699     .  0 0 "[    .    1    .    2]" 1 
        136 1  21 ALA MB   1  99 HIS HD2  . . 4.620 4.380 3.641 4.648 0.028 17 0 "[    .    1    .    2]" 1 
        137 1  21 ALA MB   1  36 PRO HB3  . . 4.180 2.769 2.189 3.210     .  0 0 "[    .    1    .    2]" 1 
        138 1 115 TRP HE1  1 123 VAL MG1  . . 4.040 2.409 2.026 2.698     .  0 0 "[    .    1    .    2]" 1 
        139 1 115 TRP HD1  1 123 VAL MG1  . . 4.010 3.404 3.220 3.625     .  0 0 "[    .    1    .    2]" 1 
        140 1  13 PHE HZ   1 123 VAL MG1  . . 5.500 5.037 4.437 5.269     .  0 0 "[    .    1    .    2]" 1 
        141 1 110 LEU HB2  1 123 VAL MG1  . . 3.410 2.429 2.035 2.661     .  0 0 "[    .    1    .    2]" 1 
        142 1 110 LEU QD   1 123 VAL MG1  . . 3.250 1.697 1.643 1.765     .  0 0 "[    .    1    .    2]" 1 
        143 1 113 LEU MD2  1 115 TRP HE1  . . 5.220 5.129 5.060 5.249 0.029 14 0 "[    .    1    .    2]" 1 
        144 1 113 LEU HA   1 113 LEU MD2  . . 4.370 2.522 1.884 3.078     .  0 0 "[    .    1    .    2]" 1 
        145 1 105 LEU QD   1 113 LEU MD2  . . 3.090 2.083 1.667 2.585     .  0 0 "[    .    1    .    2]" 1 
        146 1 113 LEU HB2  1 113 LEU MD2  . . 3.650 3.075 2.952 3.179     .  0 0 "[    .    1    .    2]" 1 
        147 1 113 LEU HB3  1 113 LEU MD2  . . 3.350 2.162 1.905 2.579     .  0 0 "[    .    1    .    2]" 1 
        148 1  19 LEU MD1  1  20 CYS H    . . 4.290 3.981 3.911 4.034     .  0 0 "[    .    1    .    2]" 1 
        149 1  19 LEU H    1  19 LEU MD1  . . 4.810 3.919 3.848 4.030     .  0 0 "[    .    1    .    2]" 1 
        150 1  19 LEU MD2  1  20 CYS H    . . 4.290 4.021 3.821 4.124     .  0 0 "[    .    1    .    2]" 1 
        151 1  19 LEU HA   1  19 LEU MD2  . . 4.330 3.549 3.529 3.596     .  0 0 "[    .    1    .    2]" 1 
        152 1  12 ILE MD   1  19 LEU MD2  . . 3.660 2.208 1.857 3.317     .  0 0 "[    .    1    .    2]" 1 
        153 1  22 GLN HG2  1  31 LEU HA   . . 5.090 5.036 4.607 5.214 0.124  6 0 "[    .    1    .    2]" 1 
        154 1 116 ALA H    1 116 ALA MB   . . 3.170 2.060 2.024 2.100     .  0 0 "[    .    1    .    2]" 1 
        155 1 116 ALA MB   1 119 ASP H    . . 4.160 2.631 2.361 2.819     .  0 0 "[    .    1    .    2]" 1 
        156 1 116 ALA MB   1 118 ALA H    . . 3.570 2.203 2.128 2.315     .  0 0 "[    .    1    .    2]" 1 
        157 1 115 TRP HE3  1 116 ALA MB   . . 5.400 5.270 5.086 5.352     .  0 0 "[    .    1    .    2]" 1 
        158 1 116 ALA MB   1 118 ALA HA   . . 4.780 4.701 4.655 4.776     .  0 0 "[    .    1    .    2]" 1 
        159 1 116 ALA MB   1 119 ASP HB2  . . 3.820 2.883 2.244 3.831 0.011 18 0 "[    .    1    .    2]" 1 
        160 1  29 LEU QD   1 116 ALA MB   . . 3.680 3.134 1.883 3.716 0.036 20 0 "[    .    1    .    2]" 1 
        161 1   1 MET ME   1   1 MET HG2  . . 3.470 2.663 2.185 3.397     .  0 0 "[    .    1    .    2]" 1 
        162 1   1 MET ME   1   1 MET HG3  . . 3.470 2.691 2.000 3.398     .  0 0 "[    .    1    .    2]" 1 
        163 1  27 MET ME   1  28 SER H    . . 4.180 3.805 2.698 4.166     .  0 0 "[    .    1    .    2]" 1 
        164 1  27 MET HA   1  27 MET ME   . . 3.990 3.108 1.981 4.055 0.065 18 0 "[    .    1    .    2]" 1 
        165 1  32 MET ME   1  33 TRP H    . . 4.610 3.602 3.445 3.838     .  0 0 "[    .    1    .    2]" 1 
        166 1  32 MET ME   1 116 ALA HA   . . 4.050 3.216 2.338 4.037     .  0 0 "[    .    1    .    2]" 1 
        167 1  32 MET ME   1 114 ASN HB3  . . 3.810 2.606 1.995 3.392     .  0 0 "[    .    1    .    2]" 1 
        168 1  29 LEU QD   1  32 MET ME   . . 3.430 2.074 1.747 3.331     .  0 0 "[    .    1    .    2]" 1 
        169 1  41 GLU H    1  49 ALA MB   . . 3.780 3.049 2.700 3.702     .  0 0 "[    .    1    .    2]" 1 
        170 1  40 VAL H    1  49 ALA MB   . . 5.260 4.895 4.507 5.129     .  0 0 "[    .    1    .    2]" 1 
        171 1  49 ALA MB   1  50 LEU H    . . 3.500 2.751 2.680 2.872     .  0 0 "[    .    1    .    2]" 1 
        172 1  48 ASP H    1  49 ALA MB   . . 5.070 4.360 4.253 4.480     .  0 0 "[    .    1    .    2]" 1 
        173 1  40 VAL HA   1  49 ALA MB   . . 3.000 2.697 2.253 3.024 0.024 16 0 "[    .    1    .    2]" 1 
        174 1  40 VAL HB   1  49 ALA MB   . . 4.140 3.988 3.697 4.152 0.012 19 0 "[    .    1    .    2]" 1 
        175 1  40 VAL MG1  1  49 ALA MB   . . 2.980 1.886 1.792 2.089     .  0 0 "[    .    1    .    2]" 1 
        176 1 126 ILE H    1 126 ILE MD   . . 3.990 3.330 2.966 3.587     .  0 0 "[    .    1    .    2]" 1 
        177 1  13 PHE QD   1 126 ILE MD   . . 5.130 4.620 4.408 4.792     .  0 0 "[    .    1    .    2]" 1 
        178 1  13 PHE QE   1 126 ILE MD   . . 3.360 2.839 2.487 3.093     .  0 0 "[    .    1    .    2]" 1 
        179 1  13 PHE HZ   1 126 ILE MD   . . 4.730 1.926 1.882 1.955     .  0 0 "[    .    1    .    2]" 1 
        180 1 123 VAL HA   1 126 ILE MD   . . 4.160 1.925 1.879 2.011     .  0 0 "[    .    1    .    2]" 1 
        181 1  86 LYS QE   1 126 ILE MD   . . 3.600 3.351 2.431 3.614 0.014 20 0 "[    .    1    .    2]" 1 
        182 1 126 ILE HB   1 126 ILE MD   . . 3.480 2.301 2.166 2.456     .  0 0 "[    .    1    .    2]" 1 
        183 1 123 VAL MG1  1 126 ILE MD   . . 3.070 2.318 1.981 2.880     .  0 0 "[    .    1    .    2]" 1 
        184 1 123 VAL MG2  1 126 ILE MD   . . 5.050 2.744 2.558 2.986     .  0 0 "[    .    1    .    2]" 1 
        185 1   5 ILE H    1  79 ILE MD   . . 5.500 5.419 4.962 5.658 0.158 18 0 "[    .    1    .    2]" 1 
        186 1  73 HIS H    1  79 ILE MD   . . 5.500 5.456 3.260 5.640 0.140 12 0 "[    .    1    .    2]" 1 
        187 1 101 SER HA   1 102 ILE MD   . . 4.550 3.884 2.907 4.252     .  0 0 "[    .    1    .    2]" 1 
        188 1  79 ILE HB   1  79 ILE MD   . . 3.280 2.500 2.022 3.220     .  0 0 "[    .    1    .    2]" 1 
        189 1  51 ILE H    1  51 ILE MD   . . 4.360 4.248 4.143 4.343     .  0 0 "[    .    1    .    2]" 1 
        190 1  48 ASP HA   1  51 ILE MD   . . 4.290 4.162 3.914 4.297 0.007  1 0 "[    .    1    .    2]" 1 
        191 1  51 ILE HA   1  51 ILE MD   . . 3.900 3.584 3.377 3.759     .  0 0 "[    .    1    .    2]" 1 
        192 1   5 ILE H    1   5 ILE MD   . . 4.020 2.801 2.659 3.000     .  0 0 "[    .    1    .    2]" 1 
        193 1   5 ILE MD   1   6 ASN H    . . 4.440 3.953 3.681 4.078     .  0 0 "[    .    1    .    2]" 1 
        194 1   5 ILE MD   1  79 ILE H    . . 4.930 4.568 3.390 4.966 0.036 19 0 "[    .    1    .    2]" 1 
        195 1 107 ILE H    1 107 ILE MD   . . 4.120 3.600 3.382 3.696     .  0 0 "[    .    1    .    2]" 1 
        196 1  13 PHE QD   1 107 ILE MD   . . 4.760 3.527 2.830 4.171     .  0 0 "[    .    1    .    2]" 1 
        197 1  16 ASN HA   1 107 ILE MD   . . 4.380 3.101 2.371 3.915     .  0 0 "[    .    1    .    2]" 1 
        198 1 107 ILE MD   1 127 MET HA   . . 4.430 4.172 3.878 4.357     .  0 0 "[    .    1    .    2]" 1 
        199 1   5 ILE MD   1  78 GLY HA2  . . 4.380 4.411 4.306 4.489 0.109 18 0 "[    .    1    .    2]" 1 
        200 1 107 ILE MD   1 127 MET HG2  . . 5.080 5.039 4.589 5.109 0.029 10 0 "[    .    1    .    2]" 1 
        201 1 107 ILE MD   1 129 GLU HB3  . . 4.200 3.559 3.249 4.230 0.030 12 0 "[    .    1    .    2]" 1 
        202 1   5 ILE HB   1   5 ILE MD   . . 3.350 3.225 3.212 3.229     .  0 0 "[    .    1    .    2]" 1 
        203 1  18 ILE MD   1 107 ILE MD   . . 4.420 4.116 2.044 4.476 0.056 20 0 "[    .    1    .    2]" 1 
        204 1   4 VAL HA   1   5 ILE MD   . . 4.540 3.874 3.509 4.074     .  0 0 "[    .    1    .    2]" 1 
        205 1   5 ILE MD   1   6 ASN QB   . . 5.500 5.456 5.223 5.707 0.207 11 0 "[    .    1    .    2]" 1 
        206 1  10 ALA H    1  12 ILE MD   . . 5.500 5.017 4.590 5.571 0.071  8 0 "[    .    1    .    2]" 1 
        207 1  12 ILE HA   1  12 ILE MD   . . 4.430 3.075 1.982 3.476     .  0 0 "[    .    1    .    2]" 1 
        208 1  12 ILE MD   1  87 CYS QB   . . 4.050 3.197 2.183 3.625     .  0 0 "[    .    1    .    2]" 1 
        209 1  10 ALA MB   1  12 ILE MD   . . 3.160 2.495 2.144 2.872     .  0 0 "[    .    1    .    2]" 1 
        210 1  12 ILE MD   1  19 LEU MD1  . . 3.660 2.052 1.753 3.049     .  0 0 "[    .    1    .    2]" 1 
        211 1  69 ILE HA   1  69 ILE MD   . . 3.990 3.440 2.544 3.659     .  0 0 "[    .    1    .    2]" 1 
        212 1  69 ILE MD   1 122 ALA HA   . . 4.210 3.502 3.195 3.787     .  0 0 "[    .    1    .    2]" 1 
        213 1 102 ILE MG   1 103 GLU H    . . 3.560 3.087 3.045 3.128     .  0 0 "[    .    1    .    2]" 1 
        214 1 102 ILE MG   1 104 TRP HZ2  . . 4.680 2.404 2.350 2.469     .  0 0 "[    .    1    .    2]" 1 
        215 1 102 ILE HG12 1 102 ILE MG   . . 3.120 2.025 1.951 2.106     .  0 0 "[    .    1    .    2]" 1 
        216 1  63 ILE HA   1  63 ILE MG   . . 3.040 2.258 2.115 2.364     .  0 0 "[    .    1    .    2]" 1 
        217 1  63 ILE HG12 1  63 ILE MG   . . 3.360 2.148 1.979 3.194     .  0 0 "[    .    1    .    2]" 1 
        218 1  63 ILE HG13 1  63 ILE MG   . . 3.360 2.885 2.277 3.167     .  0 0 "[    .    1    .    2]" 1 
        219 1   5 ILE H    1   5 ILE MG   . . 4.040 3.786 3.775 3.818     .  0 0 "[    .    1    .    2]" 1 
        220 1 107 ILE H    1 107 ILE MG   . . 3.780 3.771 3.763 3.776     .  0 0 "[    .    1    .    2]" 1 
        221 1 107 ILE MG   1 127 MET H    . . 4.460 3.570 3.259 3.773     .  0 0 "[    .    1    .    2]" 1 
        222 1  13 PHE QE   1 107 ILE MG   . . 4.640 3.879 3.284 4.326     .  0 0 "[    .    1    .    2]" 1 
        223 1   5 ILE MG   1  80 VAL HA   . . 4.390 3.634 3.483 3.892     .  0 0 "[    .    1    .    2]" 1 
        224 1   5 ILE HA   1   5 ILE MG   . . 3.190 2.160 2.068 2.291     .  0 0 "[    .    1    .    2]" 1 
        225 1 107 ILE MG   1 127 MET HA   . . 3.070 2.050 1.901 2.183     .  0 0 "[    .    1    .    2]" 1 
        226 1 107 ILE MG   1 127 MET HG2  . . 3.500 2.191 2.058 2.561     .  0 0 "[    .    1    .    2]" 1 
        227 1 107 ILE MG   1 129 GLU HB3  . . 3.680 3.661 3.152 3.714 0.034  7 0 "[    .    1    .    2]" 1 
        228 1  82 LEU H    1 118 ALA MB   . . 4.490 3.464 2.926 3.774     .  0 0 "[    .    1    .    2]" 1 
        229 1  68 VAL H    1 122 ALA MB   . . 5.500 5.454 5.082 5.526 0.026  9 0 "[    .    1    .    2]" 1 
        230 1 118 ALA MB   1 119 ASP H    . . 3.960 2.852 2.750 2.933     .  0 0 "[    .    1    .    2]" 1 
        231 1 121 PRO HG2  1 122 ALA MB   . . 3.930 3.364 3.295 3.418     .  0 0 "[    .    1    .    2]" 1 
        232 1  82 LEU HB3  1 118 ALA MB   . . 3.410 2.076 1.890 2.939     .  0 0 "[    .    1    .    2]" 1 
        233 1  69 ILE HB   1 122 ALA MB   . . 3.770 3.698 2.493 3.836 0.066  9 0 "[    .    1    .    2]" 1 
        234 1  82 LEU HB2  1 118 ALA MB   . . 3.100 2.619 1.943 3.056     .  0 0 "[    .    1    .    2]" 1 
        235 1  82 LEU QD   1 118 ALA MB   . . 3.420 2.394 1.798 3.035     .  0 0 "[    .    1    .    2]" 1 
        236 1 107 ILE HB   1 127 MET ME   . . 3.460 3.352 2.987 3.471 0.011 13 0 "[    .    1    .    2]" 1 
        237 1 107 ILE MG   1 127 MET ME   . . 3.810 2.112 1.919 2.423     .  0 0 "[    .    1    .    2]" 1 
        238 1   7 VAL HA   1   7 VAL MG1  . . 3.500 2.255 2.099 3.178     .  0 0 "[    .    1    .    2]" 1 
        239 1   8 VAL MG2  1  50 LEU H    . . 4.610 3.933 3.401 4.620 0.010 14 0 "[    .    1    .    2]" 1 
        240 1  75 TYR QE   1  80 VAL MG2  . . 4.130 3.677 2.690 3.987     .  0 0 "[    .    1    .    2]" 1 
        241 1  73 HIS HD2  1  80 VAL MG2  . . 4.560 4.238 3.593 4.619 0.059 18 0 "[    .    1    .    2]" 1 
        242 1   8 VAL HA   1   8 VAL MG2  . . 3.740 2.871 2.216 3.203     .  0 0 "[    .    1    .    2]" 1 
        243 1  80 VAL HA   1  80 VAL MG2  . . 3.430 2.328 2.237 2.463     .  0 0 "[    .    1    .    2]" 1 
        244 1  68 VAL MG2  1  85 TYR HA   . . 5.100 2.187 1.925 2.467     .  0 0 "[    .    1    .    2]" 1 
        245 1  11 ILE MD   1  68 VAL MG2  . . 3.480 1.885 1.766 2.030     .  0 0 "[    .    1    .    2]" 1 
        246 1  12 ILE H    1  18 ILE MG   . . 4.510 3.879 3.456 4.518 0.008 12 0 "[    .    1    .    2]" 1 
        247 1  18 ILE H    1  18 ILE MG   . . 4.170 3.889 3.817 3.958     .  0 0 "[    .    1    .    2]" 1 
        248 1  13 PHE HZ   1  18 ILE MG   . . 4.750 4.622 3.948 4.785 0.035 11 0 "[    .    1    .    2]" 1 
        249 1  11 ILE HA   1  18 ILE MG   . . 5.070 3.788 3.568 4.407     .  0 0 "[    .    1    .    2]" 1 
        250 1  18 ILE HG12 1  18 ILE MG   . . 2.860 2.156 1.955 2.406     .  0 0 "[    .    1    .    2]" 1 
        251 1  33 TRP HE3  1 113 LEU HB3  . . 5.500 3.650 3.308 4.091     .  0 0 "[    .    1    .    2]" 1 
        252 1  42 LYS QG   1  43 ASN H    . . 3.910 2.169 1.921 3.529     .  0 0 "[    .    1    .    2]" 1 
        253 1  39 LYS HA   1  39 LYS HG2  . . 4.230 3.507 2.494 4.221     .  0 0 "[    .    1    .    2]" 1 
        254 1  26 LYS H    1  26 LYS QG   . . 4.080 2.392 2.013 2.785     .  0 0 "[    .    1    .    2]" 1 
        255 1  26 LYS QG   1  27 MET H    . . 4.680 3.956 2.149 4.310     .  0 0 "[    .    1    .    2]" 1 
        256 1  56 GLU HA   1  59 LYS QG   . . 3.330 2.855 2.449 3.294     .  0 0 "[    .    1    .    2]" 1 
        257 1  73 HIS H    1  80 VAL MG1  . . 4.530 2.907 2.362 4.216     .  0 0 "[    .    1    .    2]" 1 
        258 1  75 TYR QE   1  80 VAL MG1  . . 4.130 2.382 1.875 4.148 0.018 17 0 "[    .    1    .    2]" 1 
        259 1  73 HIS HD2  1  80 VAL MG1  . . 4.560 2.777 1.984 3.309     .  0 0 "[    .    1    .    2]" 1 
        260 1  80 VAL HA   1  80 VAL MG1  . . 3.430 3.065 2.270 3.204     .  0 0 "[    .    1    .    2]" 1 
        261 1  71 THR MG   1 121 PRO HG3  . . 3.290 2.556 2.074 2.969     .  0 0 "[    .    1    .    2]" 1 
        262 1  71 THR MG   1 121 PRO HB2  . . 4.750 4.081 3.588 4.392     .  0 0 "[    .    1    .    2]" 1 
        263 1  88 THR HA   1  88 THR MG   . . 3.170 2.075 1.988 2.213     .  0 0 "[    .    1    .    2]" 1 
        264 1 128 THR H    1 128 THR MG   . . 3.820 3.739 3.697 3.765     .  0 0 "[    .    1    .    2]" 1 
        265 1 128 THR HA   1 128 THR MG   . . 2.920 2.228 2.109 2.359     .  0 0 "[    .    1    .    2]" 1 
        266 1  95 THR H    1  95 THR MG   . . 4.160 3.594 2.195 3.872     .  0 0 "[    .    1    .    2]" 1 
        267 1  95 THR MG   1  96 LEU H    . . 3.450 2.122 1.925 3.244     .  0 0 "[    .    1    .    2]" 1 
        268 1  95 THR MG   1  96 LEU HB3  . . 3.720 2.779 2.243 2.924     .  0 0 "[    .    1    .    2]" 1 
        269 1  95 THR MG   1  96 LEU HB2  . . 4.090 4.081 3.853 4.135 0.045 12 0 "[    .    1    .    2]" 1 
        270 1 110 LEU QD   1 115 TRP HE1  . . 5.080 2.862 2.767 3.055     .  0 0 "[    .    1    .    2]" 1 
        271 1 110 LEU QD   1 113 LEU H    . . 4.690 4.417 4.297 4.569     .  0 0 "[    .    1    .    2]" 1 
        272 1 107 ILE HA   1 110 LEU QD   . . 3.900 1.972 1.906 2.191     .  0 0 "[    .    1    .    2]" 1 
        273 1 110 LEU QD   1 124 ASN QB   . . 4.950 4.645 4.338 4.982 0.032  8 0 "[    .    1    .    2]" 1 
        274 1 110 LEU QD   1 126 ILE HB   . . 3.070 2.696 2.335 3.111 0.041 16 0 "[    .    1    .    2]" 1 
        275 1 110 LEU HB3  1 110 LEU QD   . . 2.800 2.100 2.031 2.194     .  0 0 "[    .    1    .    2]" 1 
        276 1  29 LEU H    1  29 LEU QD   . . 3.700 2.567 1.678 3.395     .  0 0 "[    .    1    .    2]" 1 
        277 1  29 LEU QD   1 116 ALA HA   . . 4.380 2.493 1.849 3.556     .  0 0 "[    .    1    .    2]" 1 
        278 1  29 LEU HA   1  29 LEU QD   . . 3.150 2.701 1.930 3.352 0.202 15 0 "[    .    1    .    2]" 1 
        279 1  11 ILE HG13 1  13 PHE QE   . . 4.250 2.558 2.252 2.923     .  0 0 "[    .    1    .    2]" 1 
        280 1 105 LEU QD   1 110 LEU HA   . . 4.570 4.043 3.075 4.652 0.082 20 0 "[    .    1    .    2]" 1 
        281 1 105 LEU QD   1 109 GLU HB3  . . 4.030 2.495 1.901 3.275     .  0 0 "[    .    1    .    2]" 1 
        282 1  37 GLY H    1  96 LEU MD2  . . 4.510 2.885 2.209 3.856     .  0 0 "[    .    1    .    2]" 1 
        283 1  96 LEU HA   1  96 LEU MD2  . . 4.510 4.058 4.032 4.080     .  0 0 "[    .    1    .    2]" 1 
        284 1  36 PRO HB3  1  96 LEU MD2  . . 3.650 2.772 2.344 3.258     .  0 0 "[    .    1    .    2]" 1 
        285 1  19 LEU HG   1  20 CYS H    . . 3.740 3.007 2.728 3.097     .  0 0 "[    .    1    .    2]" 1 
        286 1  19 LEU HG   1  35 PHE QD   . . 4.280 3.850 3.378 4.283 0.003 14 0 "[    .    1    .    2]" 1 
        287 1  74 GLU HA   1  79 ILE HG13 . . 4.670 2.353 1.972 4.060     .  0 0 "[    .    1    .    2]" 1 
        288 1  62 LEU H    1  62 LEU MD1  . . 4.720 3.180 2.393 4.085     .  0 0 "[    .    1    .    2]" 1 
        289 1  25 GLU H    1  31 LEU QD   . . 5.210 5.030 3.884 5.419 0.209 17 0 "[    .    1    .    2]" 1 
        290 1  38 GLY H    1  50 LEU QD   . . 4.290 4.083 3.727 4.302 0.012 13 0 "[    .    1    .    2]" 1 
        291 1  50 LEU H    1  50 LEU QD   . . 4.410 3.298 2.258 3.454     .  0 0 "[    .    1    .    2]" 1 
        292 1  22 GLN HE21 1  31 LEU QD   . . 4.540 3.487 2.222 4.572 0.032 14 0 "[    .    1    .    2]" 1 
        293 1  31 LEU H    1  31 LEU QD   . . 3.730 2.420 1.911 2.617     .  0 0 "[    .    1    .    2]" 1 
        294 1   9 GLY HA3  1  50 LEU QD   . . 4.600 4.156 3.795 4.546     .  0 0 "[    .    1    .    2]" 1 
        295 1  64 VAL MG2  1  85 TYR HB3  . . 4.750 2.617 1.914 3.795     .  0 0 "[    .    1    .    2]" 1 
        296 1  64 VAL MG1  1  85 TYR HB3  . . 4.750 3.649 1.887 4.771 0.021 10 0 "[    .    1    .    2]" 1 
        297 1   4 VAL MG2  1   5 ILE H    . . 4.270 3.750 2.397 4.256     .  0 0 "[    .    1    .    2]" 1 
        298 1   4 VAL H    1   4 VAL MG2  . . 4.060 2.763 1.988 3.767     .  0 0 "[    .    1    .    2]" 1 
        299 1  11 ILE HG12 1  13 PHE QE   . . 4.650 3.824 3.639 4.082     .  0 0 "[    .    1    .    2]" 1 
        300 1 113 LEU HG   1 115 TRP HZ2  . . 5.080 4.020 3.361 4.548     .  0 0 "[    .    1    .    2]" 1 
        301 1  33 TRP HH2  1 113 LEU HG   . . 4.500 4.816 4.692 4.994 0.494 14 0 "[    .    1    .    2]" 1 
        302 1 110 LEU HA   1 113 LEU HG   . . 4.430 2.943 1.933 3.736     .  0 0 "[    .    1    .    2]" 1 
        303 1  31 LEU H    1  31 LEU HG   . . 4.530 2.063 1.944 2.506     .  0 0 "[    .    1    .    2]" 1 
        304 1  96 LEU H    1  96 LEU HG   . . 4.500 4.198 4.170 4.220     .  0 0 "[    .    1    .    2]" 1 
        305 1  96 LEU HG   1  97 THR HA   . . 3.520 3.402 3.347 3.450     .  0 0 "[    .    1    .    2]" 1 
        306 1  39 LYS H    1  39 LYS QD   . . 4.630 3.595 1.977 4.631 0.001  7 0 "[    .    1    .    2]" 1 
        307 1  42 LYS HA   1  42 LYS HD3  . . 4.670 4.335 4.151 4.572     .  0 0 "[    .    1    .    2]" 1 
        308 1  17 LYS HD2  1 106 SER HA   . . 3.750 3.311 1.984 3.764 0.014  5 0 "[    .    1    .    2]" 1 
        309 1  55 ARG H    1  55 ARG HG2  . . 5.050 4.418 2.908 4.682     .  0 0 "[    .    1    .    2]" 1 
        310 1   2 LYS H    1   2 LYS QD   . . 4.920 3.427 1.937 4.349     .  0 0 "[    .    1    .    2]" 1 
        311 1  86 LYS HA   1  86 LYS HD2  . . 4.140 2.833 2.739 3.015     .  0 0 "[    .    1    .    2]" 1 
        312 1   2 LYS QD   1  78 GLY HA2  . . 4.430 3.609 1.967 4.275     .  0 0 "[    .    1    .    2]" 1 
        313 1  67 LYS QD   1  85 TYR HB2  . . 5.470 5.236 4.767 5.469     .  0 0 "[    .    1    .    2]" 1 
        314 1 117 PRO HA   1 120 ILE HG13 . . 4.900 3.742 3.640 3.902     .  0 0 "[    .    1    .    2]" 1 
        315 1 120 ILE HA   1 120 ILE HG13 . . 4.110 2.309 2.263 2.336     .  0 0 "[    .    1    .    2]" 1 
        316 1  54 ILE HB   1  62 LEU HB3  . . 4.680 4.370 3.775 4.740 0.060 14 0 "[    .    1    .    2]" 1 
        317 1  89 LEU HB3  1  90 ASN H    . . 5.100 4.050 3.534 4.458     .  0 0 "[    .    1    .    2]" 1 
        318 1 110 LEU HB2  1 111 ASP H    . . 5.090 3.766 3.641 3.871     .  0 0 "[    .    1    .    2]" 1 
        319 1 110 LEU HB2  1 115 TRP HZ2  . . 3.970 2.924 2.527 3.101     .  0 0 "[    .    1    .    2]" 1 
        320 1 107 ILE HA   1 110 LEU HB2  . . 5.090 4.779 4.226 5.097 0.007 11 0 "[    .    1    .    2]" 1 
        321 1  11 ILE H    1  85 TYR HB2  . . 5.500 4.919 4.707 5.174     .  0 0 "[    .    1    .    2]" 1 
        322 1  66 ASP HB3  1  67 LYS QB   . . 5.500 4.183 3.831 4.979     .  0 0 "[    .    1    .    2]" 1 
        323 1  22 GLN HE21 1  31 LEU HB2  . . 5.500 5.335 4.699 5.566 0.066 15 0 "[    .    1    .    2]" 1 
        324 1  18 ILE HB   1  19 LEU H    . . 5.100 3.786 3.691 3.977     .  0 0 "[    .    1    .    2]" 1 
        325 1  17 LYS HA   1  18 ILE HB   . . 4.870 4.696 4.566 4.820     .  0 0 "[    .    1    .    2]" 1 
        326 1  89 LEU HB2  1  90 ASN H    . . 5.100 4.019 3.814 4.330     .  0 0 "[    .    1    .    2]" 1 
        327 1  69 ILE HB   1  70 THR H    . . 4.290 3.983 3.932 4.294 0.004 15 0 "[    .    1    .    2]" 1 
        328 1 110 LEU HB3  1 123 VAL MG1  . . 4.130 3.555 3.092 3.801     .  0 0 "[    .    1    .    2]" 1 
        329 1 107 ILE H    1 107 ILE HB   . . 3.290 2.559 2.498 2.656     .  0 0 "[    .    1    .    2]" 1 
        330 1 107 ILE HB   1 127 MET HG2  . . 4.950 4.570 4.362 4.980 0.030 12 0 "[    .    1    .    2]" 1 
        331 1  18 ILE MD   1 107 ILE HB   . . 5.330 5.082 4.683 5.371 0.041  8 0 "[    .    1    .    2]" 1 
        332 1  17 LYS HB3  1  18 ILE H    . . 4.330 2.569 2.081 3.133     .  0 0 "[    .    1    .    2]" 1 
        333 1 103 GLU H    1 103 GLU HB2  . . 4.190 3.175 3.098 3.201     .  0 0 "[    .    1    .    2]" 1 
        334 1 103 GLU HB2  1 104 TRP HZ3  . . 5.500 5.516 5.383 5.568 0.068  2 0 "[    .    1    .    2]" 1 
        335 1 103 GLU HB2  1 105 LEU QD   . . 4.550 2.879 2.699 3.120     .  0 0 "[    .    1    .    2]" 1 
        336 1  67 LYS QB   1  68 VAL H    . . 4.990 3.626 3.529 3.776     .  0 0 "[    .    1    .    2]" 1 
        337 1  67 LYS QB   1  85 TYR QE   . . 4.470 2.692 2.245 2.964     .  0 0 "[    .    1    .    2]" 1 
        338 1  22 GLN HG3  1  31 LEU HA   . . 5.090 4.367 3.261 4.753     .  0 0 "[    .    1    .    2]" 1 
        339 1  73 HIS H    1  81 ARG HB3  . . 5.500 5.536 5.466 5.585 0.085 17 0 "[    .    1    .    2]" 1 
        340 1  72 GLU HA   1  81 ARG HB3  . . 5.460 3.913 3.769 4.168     .  0 0 "[    .    1    .    2]" 1 
        341 1 116 ALA HA   1 117 PRO HB3  . . 5.080 4.895 4.887 4.909     .  0 0 "[    .    1    .    2]" 1 
        342 1  53 GLU HA   1  56 GLU QB   . . 4.860 3.545 2.262 4.588     .  0 0 "[    .    1    .    2]" 1 
        343 1 126 ILE HA   1 129 GLU HB2  . . 5.460 3.911 3.655 4.102     .  0 0 "[    .    1    .    2]" 1 
        344 1  20 CYS HB2  1  33 TRP HE3  . . 3.710 2.732 2.008 3.714 0.004  1 0 "[    .    1    .    2]" 1 
        345 1  94 PRO HB2  1  96 LEU HG   . . 4.900 4.904 4.790 4.950 0.050  3 0 "[    .    1    .    2]" 1 
        346 1  12 ILE MD   1  94 PRO HB2  . . 4.390 3.246 2.788 3.994     .  0 0 "[    .    1    .    2]" 1 
        347 1  94 PRO HB2  1  96 LEU MD2  . . 4.760 4.610 4.450 4.760 0.000 16 0 "[    .    1    .    2]" 1 
        348 1 103 GLU QG   1 104 TRP HE3  . . 5.500 5.515 5.471 5.572 0.072 19 0 "[    .    1    .    2]" 1 
        349 1 109 GLU HA   1 109 GLU QG   . . 3.430 2.445 2.116 2.918     .  0 0 "[    .    1    .    2]" 1 
        350 1 103 GLU QG   1 105 LEU QD   . . 4.280 4.213 3.928 4.324 0.044 12 0 "[    .    1    .    2]" 1 
        351 1   8 VAL HB   1  46 GLU HA   . . 5.110 4.149 2.729 5.030     .  0 0 "[    .    1    .    2]" 1 
        352 1   8 VAL HB   1  83 THR MG   . . 3.840 3.052 2.548 3.778     .  0 0 "[    .    1    .    2]" 1 
        353 1   7 VAL HB   1  39 LYS HA   . . 4.940 3.582 2.541 4.934     .  0 0 "[    .    1    .    2]" 1 
        354 1  39 LYS QB   1  39 LYS QE   . . 4.300 2.852 1.993 3.678     .  0 0 "[    .    1    .    2]" 1 
        355 1   2 LYS QB   1  79 ILE H    . . 5.110 2.817 1.841 4.295     .  0 0 "[    .    1    .    2]" 1 
        356 1   2 LYS QB   1   3 LYS H    . . 4.280 2.066 1.872 2.590     .  0 0 "[    .    1    .    2]" 1 
        357 1   2 LYS QB   1  79 ILE MD   . . 4.140 2.751 1.909 4.279 0.139  3 0 "[    .    1    .    2]" 1 
        358 1  13 PHE QE   1  86 LYS QB   . . 5.300 4.818 4.598 5.047     .  0 0 "[    .    1    .    2]" 1 
        359 1   3 LYS QB   1  77 PHE QD   . . 5.500 4.995 3.678 5.470     .  0 0 "[    .    1    .    2]" 1 
        360 1  92 GLU HB3  1  93 LEU H    . . 4.610 3.127 2.095 4.209     .  0 0 "[    .    1    .    2]" 1 
        361 1 120 ILE H    1 120 ILE HG12 . . 4.220 4.084 4.069 4.112     .  0 0 "[    .    1    .    2]" 1 
        362 1 115 TRP HB2  1 120 ILE HG12 . . 4.380 4.406 4.378 4.429 0.049 19 0 "[    .    1    .    2]" 1 
        363 1  50 LEU HA   1  53 GLU QB   . . 3.970 2.631 2.156 3.705     .  0 0 "[    .    1    .    2]" 1 
        364 1  50 LEU QD   1  53 GLU QB   . . 4.640 3.323 2.782 4.283     .  0 0 "[    .    1    .    2]" 1 
        365 1 116 ALA MB   1 117 PRO HG2  . . 3.740 3.502 3.442 3.607     .  0 0 "[    .    1    .    2]" 1 
        366 1  25 GLU H    1  25 GLU HG2  . . 4.640 4.249 1.956 4.640 0.000 19 0 "[    .    1    .    2]" 1 
        367 1  25 GLU HA   1  25 GLU HG2  . . 3.950 2.831 2.165 3.727     .  0 0 "[    .    1    .    2]" 1 
        368 1  25 GLU HG2  1  31 LEU QD   . . 3.950 3.090 2.094 3.956 0.006  6 0 "[    .    1    .    2]" 1 
        369 1  56 GLU H    1  56 GLU HG3  . . 4.590 4.210 2.324 4.622 0.032  8 0 "[    .    1    .    2]" 1 
        370 1  20 CYS HB3  1 104 TRP HZ3  . . 4.730 4.309 3.790 4.754 0.024 16 0 "[    .    1    .    2]" 1 
        371 1 115 TRP HB2  1 123 VAL HB   . . 4.460 4.481 4.283 4.577 0.117 16 0 "[    .    1    .    2]" 1 
        372 1 107 ILE MG   1 127 MET HG3  . . 4.060 3.721 3.571 4.057     .  0 0 "[    .    1    .    2]" 1 
        373 1 123 VAL MG1  1 127 MET HG3  . . 4.550 4.346 3.780 4.571 0.021  7 0 "[    .    1    .    2]" 1 
        374 1 127 MET H    1 127 MET HG2  . . 4.520 3.113 2.835 3.218     .  0 0 "[    .    1    .    2]" 1 
        375 1 126 ILE HB   1 127 MET HG2  . . 4.270 4.270 4.087 4.333 0.063  7 0 "[    .    1    .    2]" 1 
        376 1 123 VAL MG1  1 127 MET HG2  . . 4.780 4.635 4.057 4.807 0.027  2 0 "[    .    1    .    2]" 1 
        377 1 115 TRP HB3  1 120 ILE HG13 . . 4.540 4.567 4.540 4.582 0.042  7 0 "[    .    1    .    2]" 1 
        378 1 104 TRP HB2  1 105 LEU H    . . 5.020 4.203 4.004 4.292     .  0 0 "[    .    1    .    2]" 1 
        379 1  13 PHE H    1  87 CYS QB   . . 5.030 3.744 3.233 4.549     .  0 0 "[    .    1    .    2]" 1 
        380 1  58 MET H    1  58 MET HG2  . . 4.710 3.573 2.171 4.201     .  0 0 "[    .    1    .    2]" 1 
        381 1  10 ALA HA   1  87 CYS QB   . . 5.460 4.263 3.478 4.969     .  0 0 "[    .    1    .    2]" 1 
        382 1  86 LYS HA   1  87 CYS QB   . . 5.500 4.245 3.903 4.456     .  0 0 "[    .    1    .    2]" 1 
        383 1  54 ILE HA   1  58 MET HG2  . . 5.170 3.771 3.139 4.473     .  0 0 "[    .    1    .    2]" 1 
        384 1  12 ILE QG   1  87 CYS QB   . . 4.350 2.821 2.166 4.382 0.032  8 0 "[    .    1    .    2]" 1 
        385 1  56 GLU H    1  56 GLU HG2  . . 4.590 4.293 2.742 4.589     .  0 0 "[    .    1    .    2]" 1 
        386 1  58 MET HB2  1  95 THR H    . . 4.860 4.657 4.084 4.931 0.071 15 0 "[    .    1    .    2]" 1 
        387 1  16 ASN QB   1  17 LYS HD2  . . 4.780 3.187 2.863 4.173     .  0 0 "[    .    1    .    2]" 1 
        388 1  26 LYS HA   1  26 LYS QE   . . 4.900 4.116 2.117 4.880     .  0 0 "[    .    1    .    2]" 1 
        389 1  47 LYS HE3  1  64 VAL MG2  . . 5.240 3.144 1.938 5.243 0.003 20 0 "[    .    1    .    2]" 1 
        390 1  66 ASP HB2  1  67 LYS QB   . . 5.500 5.437 5.262 5.513 0.013  3 0 "[    .    1    .    2]" 1 
        391 1  13 PHE QE   1  86 LYS QE   . . 4.410 3.229 2.865 3.694     .  0 0 "[    .    1    .    2]" 1 
        392 1  86 LYS QB   1  86 LYS QE   . . 4.240 3.676 3.574 3.742     .  0 0 "[    .    1    .    2]" 1 
        393 1  76 ASP QB   1  77 PHE HA   . . 4.120 4.002 3.842 4.170 0.050  4 0 "[    .    1    .    2]" 1 
        394 1  35 PHE HB2  1 119 ASP HB3  . . 5.470 5.226 4.444 5.540 0.070 17 0 "[    .    1    .    2]" 1 
        395 1 108 ASN H    1 108 ASN HB3  . . 3.900 3.434 2.938 3.690     .  0 0 "[    .    1    .    2]" 1 
        396 1   6 ASN HA   1  81 ARG QD   . . 5.280 4.218 3.447 5.184     .  0 0 "[    .    1    .    2]" 1 
        397 1  81 ARG HB2  1  81 ARG QD   . . 3.710 2.562 2.273 3.192     .  0 0 "[    .    1    .    2]" 1 
        398 1  52 ARG HA   1  55 ARG QD   . . 4.970 3.797 2.057 5.038 0.068 11 0 "[    .    1    .    2]" 1 
        399 1  13 PHE HB2  1  14 SER H    . . 5.180 4.261 4.040 4.361     .  0 0 "[    .    1    .    2]" 1 
        400 1  59 LYS HE2  1  59 LYS QG   . . 3.690 2.838 2.109 3.469     .  0 0 "[    .    1    .    2]" 1 
        401 1  51 ILE MG   1  52 ARG QD   . . 3.840 2.314 1.750 3.121     .  0 0 "[    .    1    .    2]" 1 
        402 1 115 TRP HE3  1 119 ASP HB2  . . 5.060 5.001 4.519 5.172 0.112 18 0 "[    .    1    .    2]" 1 
        403 1  15 ASP HB3  1  16 ASN H    . . 4.420 4.365 4.183 4.447 0.027 14 0 "[    .    1    .    2]" 1 
        404 1  45 THR HB   1  46 GLU HA   . . 5.210 4.770 4.413 5.006     .  0 0 "[    .    1    .    2]" 1 
        405 1 120 ILE HA   1 122 ALA H    . . 4.510 4.155 4.050 4.315     .  0 0 "[    .    1    .    2]" 1 
        406 1 115 TRP HB3  1 120 ILE HA   . . 5.060 4.887 4.786 4.977     .  0 0 "[    .    1    .    2]" 1 
        407 1 115 TRP HB2  1 120 ILE HA   . . 5.180 3.140 3.048 3.236     .  0 0 "[    .    1    .    2]" 1 
        408 1 120 ILE HA   1 123 VAL HB   . . 3.230 3.229 3.186 3.262 0.032 20 0 "[    .    1    .    2]" 1 
        409 1 120 ILE HA   1 123 VAL MG1  . . 4.690 4.507 4.439 4.553     .  0 0 "[    .    1    .    2]" 1 
        410 1 107 ILE MG   1 130 GLY QA   . . 4.610 3.671 3.136 4.147     .  0 0 "[    .    1    .    2]" 1 
        411 1 107 ILE MD   1 130 GLY QA   . . 5.160 3.907 3.001 5.132     .  0 0 "[    .    1    .    2]" 1 
        412 1   4 VAL H    1  78 GLY HA2  . . 5.500 5.180 4.748 5.519 0.019  8 0 "[    .    1    .    2]" 1 
        413 1  47 LYS HA   1  47 LYS QD   . . 3.510 2.678 1.978 3.521 0.011  2 0 "[    .    1    .    2]" 1 
        414 1  47 LYS HA   1  50 LEU HB2  . . 4.890 2.859 2.219 3.302     .  0 0 "[    .    1    .    2]" 1 
        415 1  47 LYS HA   1  47 LYS HG2  . . 3.690 2.387 2.067 2.668     .  0 0 "[    .    1    .    2]" 1 
        416 1  19 LEU HA   1  19 LEU HG   . . 3.770 3.615 3.519 3.645     .  0 0 "[    .    1    .    2]" 1 
        417 1  22 GLN HA   1  23 ARG H    . . 3.450 2.192 2.145 2.212     .  0 0 "[    .    1    .    2]" 1 
        418 1  22 GLN HA   1  22 GLN HG3  . . 3.980 2.575 2.238 3.754     .  0 0 "[    .    1    .    2]" 1 
        419 1  22 GLN HA   1  22 GLN HG2  . . 3.980 3.245 2.748 3.758     .  0 0 "[    .    1    .    2]" 1 
        420 1  51 ILE HA   1  54 ILE H    . . 4.690 4.197 3.794 4.463     .  0 0 "[    .    1    .    2]" 1 
        421 1  54 ILE HA   1  54 ILE HG13 . . 4.180 2.814 2.617 3.054     .  0 0 "[    .    1    .    2]" 1 
        422 1  54 ILE HA   1  54 ILE MG   . . 3.430 2.390 2.290 2.503     .  0 0 "[    .    1    .    2]" 1 
        423 1  64 VAL HA   1  87 CYS QB   . . 4.460 4.082 3.217 4.432     .  0 0 "[    .    1    .    2]" 1 
        424 1  64 VAL HA   1  64 VAL MG1  . . 3.210 2.852 2.270 3.202     .  0 0 "[    .    1    .    2]" 1 
        425 1  95 THR HA   1  96 LEU H    . . 2.970 2.367 2.357 2.380     .  0 0 "[    .    1    .    2]" 1 
        426 1  63 ILE HA   1  63 ILE HG12 . . 3.840 3.260 2.754 3.562     .  0 0 "[    .    1    .    2]" 1 
        427 1  63 ILE HA   1  63 ILE HG13 . . 3.840 2.609 2.429 3.862 0.022  8 0 "[    .    1    .    2]" 1 
        428 1  70 THR MG   1  71 THR HA   . . 4.200 3.800 3.527 4.204 0.004  4 0 "[    .    1    .    2]" 1 
        429 1  75 TYR HB3  1  79 ILE HA   . . 4.690 4.467 4.132 4.736 0.046  3 0 "[    .    1    .    2]" 1 
        430 1  69 ILE HA   1  70 THR H    . . 3.000 2.316 2.217 2.380     .  0 0 "[    .    1    .    2]" 1 
        431 1  69 ILE HA   1  70 THR HB   . . 4.820 4.717 4.246 4.837 0.017  3 0 "[    .    1    .    2]" 1 
        432 1  67 LYS QE   1  69 ILE HA   . . 4.630 3.944 2.317 4.685 0.055 14 0 "[    .    1    .    2]" 1 
        433 1  69 ILE HA   1  69 ILE QG   . . 3.520 2.173 2.117 2.239     .  0 0 "[    .    1    .    2]" 1 
        434 1  67 LYS QG   1  69 ILE HA   . . 3.650 3.397 3.204 3.542     .  0 0 "[    .    1    .    2]" 1 
        435 1  39 LYS HA   1  39 LYS HG3  . . 4.230 3.515 2.250 4.208     .  0 0 "[    .    1    .    2]" 1 
        436 1 115 TRP HA   1 116 ALA H    . . 3.170 2.585 2.504 2.718     .  0 0 "[    .    1    .    2]" 1 
        437 1 115 TRP HA   1 115 TRP HE3  . . 4.070 3.583 3.514 3.674     .  0 0 "[    .    1    .    2]" 1 
        438 1  33 TRP HB3  1 115 TRP HA   . . 4.150 3.221 2.582 3.834     .  0 0 "[    .    1    .    2]" 1 
        439 1  33 TRP HB2  1 115 TRP HA   . . 4.150 2.256 1.885 2.569     .  0 0 "[    .    1    .    2]" 1 
        440 1  13 PHE H    1  88 THR HA   . . 3.990 3.290 2.591 3.891     .  0 0 "[    .    1    .    2]" 1 
        441 1  88 THR HA   1  89 LEU H    . . 3.070 2.344 2.169 2.502     .  0 0 "[    .    1    .    2]" 1 
        442 1  13 PHE HB2  1  88 THR HA   . . 4.220 3.349 2.970 3.996     .  0 0 "[    .    1    .    2]" 1 
        443 1   5 ILE HB   1  80 VAL HA   . . 3.750 2.030 1.975 2.241     .  0 0 "[    .    1    .    2]" 1 
        444 1  80 VAL HA   1  81 ARG HG3  . . 3.850 3.570 3.409 3.855 0.005 14 0 "[    .    1    .    2]" 1 
        445 1   7 VAL HA   1   7 VAL MG2  . . 3.500 3.112 2.363 3.203     .  0 0 "[    .    1    .    2]" 1 
        446 1  12 ILE HA   1  87 CYS QB   . . 3.770 2.318 1.995 2.986     .  0 0 "[    .    1    .    2]" 1 
        447 1  11 ILE HA   1  12 ILE H    . . 3.560 2.198 2.142 2.226     .  0 0 "[    .    1    .    2]" 1 
        448 1  46 GLU HA   1  49 ALA H    . . 4.460 3.787 3.514 4.144     .  0 0 "[    .    1    .    2]" 1 
        449 1  46 GLU HA   1  46 GLU HG3  . . 3.940 2.513 2.238 3.680     .  0 0 "[    .    1    .    2]" 1 
        450 1  10 ALA MB   1  11 ILE HA   . . 4.890 4.076 4.014 4.125     .  0 0 "[    .    1    .    2]" 1 
        451 1 127 MET HA   1 127 MET HG2  . . 3.400 2.186 2.141 2.307     .  0 0 "[    .    1    .    2]" 1 
        452 1  99 HIS HA   1  99 HIS HD2  . . 4.720 4.442 4.279 4.529     .  0 0 "[    .    1    .    2]" 1 
        453 1  52 ARG HA   1  52 ARG HG2  . . 3.760 3.241 2.843 3.615     .  0 0 "[    .    1    .    2]" 1 
        454 1  52 ARG HA   1  52 ARG HG3  . . 3.760 3.091 2.048 3.761 0.001 19 0 "[    .    1    .    2]" 1 
        455 1  28 SER HA   1  29 LEU H    . . 3.170 2.439 2.147 2.818     .  0 0 "[    .    1    .    2]" 1 
        456 1 112 LYS HA   1 113 LEU HA   . . 4.850 4.649 4.596 4.714     .  0 0 "[    .    1    .    2]" 1 
        457 1 112 LYS HA   1 112 LYS HD2  . . 4.990 4.108 3.805 4.702     .  0 0 "[    .    1    .    2]" 1 
        458 1  89 LEU HA   1  90 ASN H    . . 3.330 2.226 2.140 2.296     .  0 0 "[    .    1    .    2]" 1 
        459 1  29 LEU HA   1  30 PRO HD2  . . 4.050 2.270 2.063 2.388     .  0 0 "[    .    1    .    2]" 1 
        460 1  29 LEU HA   1  29 LEU HG   . . 4.070 3.273 2.391 4.226 0.156  9 0 "[    .    1    .    2]" 1 
        461 1  22 GLN H    1  23 ARG HA   . . 5.260 4.932 4.653 5.349 0.089 20 0 "[    .    1    .    2]" 1 
        462 1 122 ALA HA   1 125 LYS H    . . 4.060 3.884 3.763 4.012     .  0 0 "[    .    1    .    2]" 1 
        463 1 122 ALA HA   1 125 LYS QB   . . 3.960 3.555 3.012 3.954     .  0 0 "[    .    1    .    2]" 1 
        464 1  69 ILE MG   1 122 ALA HA   . . 3.120 1.958 1.901 2.084     .  0 0 "[    .    1    .    2]" 1 
        465 1  20 CYS H    1  21 ALA HA   . . 5.230 4.966 4.842 5.062     .  0 0 "[    .    1    .    2]" 1 
        466 1  21 ALA HA   1  22 GLN H    . . 3.090 2.231 2.142 2.341     .  0 0 "[    .    1    .    2]" 1 
        467 1  21 ALA HA   1  22 GLN HA   . . 5.150 4.402 4.377 4.469     .  0 0 "[    .    1    .    2]" 1 
        468 1  89 LEU HG   1  90 ASN HA   . . 5.000 3.927 3.421 4.692     .  0 0 "[    .    1    .    2]" 1 
        469 1 113 LEU HA   1 114 ASN H    . . 3.130 2.777 2.721 2.810     .  0 0 "[    .    1    .    2]" 1 
        470 1 113 LEU HA   1 114 ASN HB2  . . 4.790 4.648 4.578 4.706     .  0 0 "[    .    1    .    2]" 1 
        471 1 113 LEU HA   1 113 LEU HG   . . 3.990 3.041 2.654 3.578     .  0 0 "[    .    1    .    2]" 1 
        472 1 113 LEU HA   1 113 LEU MD1  . . 4.370 3.844 3.673 3.910     .  0 0 "[    .    1    .    2]" 1 
        473 1  49 ALA HA   1  50 LEU HA   . . 5.060 4.711 4.680 4.820     .  0 0 "[    .    1    .    2]" 1 
        474 1 111 ASP HA   1 115 TRP HE1  . . 3.780 3.892 3.825 3.945 0.165  8 0 "[    .    1    .    2]" 1 
        475 1 111 ASP HA   1 115 TRP HD1  . . 4.710 4.532 4.402 4.657     .  0 0 "[    .    1    .    2]" 1 
        476 1 111 ASP HA   1 113 LEU H    . . 4.180 3.746 3.530 4.069     .  0 0 "[    .    1    .    2]" 1 
        477 1  73 HIS HA   1  74 GLU HA   . . 4.470 4.347 4.321 4.376     .  0 0 "[    .    1    .    2]" 1 
        478 1 108 ASN HA   1 109 GLU H    . . 3.310 3.158 3.110 3.263     .  0 0 "[    .    1    .    2]" 1 
        479 1 107 ILE MG   1 108 ASN HA   . . 4.090 3.710 3.580 3.924     .  0 0 "[    .    1    .    2]" 1 
        480 1 108 ASN HA   1 110 LEU QD   . . 4.510 3.920 3.817 4.123     .  0 0 "[    .    1    .    2]" 1 
        481 1   6 ASN HA   1   7 VAL H    . . 2.950 2.156 2.139 2.181     .  0 0 "[    .    1    .    2]" 1 
        482 1   6 ASN HA   1  81 ARG H    . . 3.930 3.650 2.570 3.950 0.020  9 0 "[    .    1    .    2]" 1 
        483 1   6 ASN HA   1  81 ARG HB2  . . 3.530 3.021 2.614 3.396     .  0 0 "[    .    1    .    2]" 1 
        484 1   6 ASN HA   1  81 ARG HB3  . . 5.120 4.749 4.336 5.141 0.021 15 0 "[    .    1    .    2]" 1 
        485 1   7 VAL H    1  82 LEU HA   . . 4.140 3.767 3.090 4.153 0.013  1 0 "[    .    1    .    2]" 1 
        486 1   8 VAL HA   1  82 LEU HA   . . 4.700 4.100 3.470 4.662     .  0 0 "[    .    1    .    2]" 1 
        487 1  82 LEU HA   1  83 THR MG   . . 5.000 4.597 3.811 5.430 0.430 12 0 "[    .    1    .    2]" 1 
        488 1  35 PHE HA   1  36 PRO HD2  . . 3.890 2.474 2.371 2.527     .  0 0 "[    .    1    .    2]" 1 
        489 1  35 PHE HA   1  36 PRO HG3  . . 4.800 4.518 4.453 4.552     .  0 0 "[    .    1    .    2]" 1 
        490 1  35 PHE HA   1  36 PRO HG2  . . 4.800 4.573 4.488 4.617     .  0 0 "[    .    1    .    2]" 1 
        491 1  21 ALA MB   1  35 PHE HA   . . 4.640 3.327 2.936 4.079     .  0 0 "[    .    1    .    2]" 1 
        492 1  72 GLU HA   1  73 HIS H    . . 3.050 2.244 2.183 2.257     .  0 0 "[    .    1    .    2]" 1 
        493 1  72 GLU HA   1  80 VAL H    . . 5.480 4.886 4.632 5.213     .  0 0 "[    .    1    .    2]" 1 
        494 1  72 GLU HA   1  81 ARG H    . . 5.500 4.746 4.638 4.969     .  0 0 "[    .    1    .    2]" 1 
        495 1  72 GLU HA   1  81 ARG HA   . . 3.310 2.259 2.091 2.391     .  0 0 "[    .    1    .    2]" 1 
        496 1  72 GLU HA   1  72 GLU HG3  . . 4.030 2.938 2.496 3.227     .  0 0 "[    .    1    .    2]" 1 
        497 1  71 THR MG   1  72 GLU HA   . . 4.590 4.272 3.972 4.614 0.024  9 0 "[    .    1    .    2]" 1 
        498 1  72 GLU HA   1  80 VAL MG1  . . 5.500 3.864 3.460 4.586     .  0 0 "[    .    1    .    2]" 1 
        499 1  70 THR MG   1  72 GLU HA   . . 5.480 4.949 4.681 5.498 0.018  9 0 "[    .    1    .    2]" 1 
        500 1  72 GLU HA   1  80 VAL MG2  . . 5.500 4.888 4.573 5.700 0.200  3 0 "[    .    1    .    2]" 1 
        501 1  72 GLU HA   1  79 ILE MG   . . 4.240 3.816 3.322 4.287 0.047 18 0 "[    .    1    .    2]" 1 
        502 1   8 VAL HA   1   9 GLY H    . . 3.090 2.330 2.165 2.530     .  0 0 "[    .    1    .    2]" 1 
        503 1   8 VAL HA   1  83 THR H    . . 3.470 2.605 1.979 2.983     .  0 0 "[    .    1    .    2]" 1 
        504 1   8 VAL HA   1  83 THR HA   . . 5.220 4.844 4.380 5.072     .  0 0 "[    .    1    .    2]" 1 
        505 1   8 VAL HA   1   9 GLY HA3  . . 4.720 4.335 4.315 4.364     .  0 0 "[    .    1    .    2]" 1 
        506 1   8 VAL HA   1   9 GLY HA2  . . 4.950 4.437 4.381 4.540     .  0 0 "[    .    1    .    2]" 1 
        507 1   8 VAL HA   1  83 THR MG   . . 3.490 2.595 1.939 3.507 0.017  6 0 "[    .    1    .    2]" 1 
        508 1   8 VAL HA   1  82 LEU QD   . . 3.600 3.001 1.979 3.502     .  0 0 "[    .    1    .    2]" 1 
        509 1   9 GLY H    1  84 THR HA   . . 3.490 2.934 2.495 3.478     .  0 0 "[    .    1    .    2]" 1 
        510 1  84 THR HA   1  85 TYR H    . . 3.040 2.307 2.221 2.384     .  0 0 "[    .    1    .    2]" 1 
        511 1  84 THR HA   1  85 TYR QD   . . 4.450 3.934 3.654 4.338     .  0 0 "[    .    1    .    2]" 1 
        512 1  18 ILE HA   1  19 LEU H    . . 3.180 2.268 2.222 2.294     .  0 0 "[    .    1    .    2]" 1 
        513 1  18 ILE HA   1  18 ILE MG   . . 3.460 2.269 2.204 2.405     .  0 0 "[    .    1    .    2]" 1 
        514 1  18 ILE HA   1  18 ILE HG12 . . 3.810 3.182 2.610 3.571     .  0 0 "[    .    1    .    2]" 1 
        515 1 104 TRP HA   1 105 LEU H    . . 3.050 2.164 2.141 2.178     .  0 0 "[    .    1    .    2]" 1 
        516 1 103 GLU HB2  1 104 TRP HA   . . 5.500 4.460 4.417 4.524     .  0 0 "[    .    1    .    2]" 1 
        517 1 104 TRP HA   1 105 LEU QD   . . 4.440 3.291 2.999 3.797     .  0 0 "[    .    1    .    2]" 1 
        518 1  81 ARG HA   1  82 LEU H    . . 3.090 2.156 2.140 2.191     .  0 0 "[    .    1    .    2]" 1 
        519 1  81 ARG HA   1  81 ARG QD   . . 4.880 4.095 3.678 4.340     .  0 0 "[    .    1    .    2]" 1 
        520 1  72 GLU HG2  1  81 ARG HA   . . 3.570 2.893 2.146 3.417     .  0 0 "[    .    1    .    2]" 1 
        521 1  79 ILE MG   1  81 ARG HA   . . 4.660 4.143 3.832 4.641     .  0 0 "[    .    1    .    2]" 1 
        522 1  17 LYS HA   1  18 ILE H    . . 3.160 2.408 2.226 2.597     .  0 0 "[    .    1    .    2]" 1 
        523 1  17 LYS HA   1  17 LYS HG3  . . 3.690 2.244 2.079 3.786 0.096 18 0 "[    .    1    .    2]" 1 
        524 1  17 LYS HA   1  17 LYS HD2  . . 3.990 3.116 2.001 3.807     .  0 0 "[    .    1    .    2]" 1 
        525 1  17 LYS HA   1  17 LYS HG2  . . 3.690 3.427 3.278 3.571     .  0 0 "[    .    1    .    2]" 1 
        526 1  17 LYS HA   1  18 ILE HG13 . . 4.380 3.766 3.165 4.353     .  0 0 "[    .    1    .    2]" 1 
        527 1  82 LEU QD   1  83 THR HA   . . 4.570 3.437 3.141 3.981     .  0 0 "[    .    1    .    2]" 1 
        528 1  50 LEU HA   1  53 GLU H    . . 4.290 3.350 3.107 3.643     .  0 0 "[    .    1    .    2]" 1 
        529 1  29 LEU HG   1 117 PRO HG3  . . 5.500 4.912 3.596 5.547 0.047 17 0 "[    .    1    .    2]" 1 
        530 1 102 ILE HG13 1 102 ILE MG   . . 3.120 3.022 2.754 3.104     .  0 0 "[    .    1    .    2]" 1 
        531 1  70 THR H    1  70 THR MG   . . 4.380 3.765 2.219 3.874     .  0 0 "[    .    1    .    2]" 1 
        532 1  83 THR MG   1  85 TYR QD   . . 4.380 2.654 2.258 3.194     .  0 0 "[    .    1    .    2]" 1 
        533 1  67 LYS QE   1  83 THR MG   . . 3.550 2.811 1.901 3.600 0.050  9 0 "[    .    1    .    2]" 1 
        534 1  46 GLU HB2  1  83 THR MG   . . 4.050 3.304 2.674 3.956     .  0 0 "[    .    1    .    2]" 1 
        535 1  46 GLU HB3  1  83 THR MG   . . 4.050 2.370 1.936 2.914     .  0 0 "[    .    1    .    2]" 1 
        536 1  70 THR MG   1  72 GLU HG2  . . 4.080 3.693 3.362 4.104 0.024  9 0 "[    .    1    .    2]" 1 
        537 1   5 ILE HB   1   6 ASN H    . . 5.170 3.995 3.608 4.298     .  0 0 "[    .    1    .    2]" 1 
        538 1   5 ILE HB   1  80 VAL HB   . . 4.450 3.611 3.052 4.472 0.022  3 0 "[    .    1    .    2]" 1 
        539 1 123 VAL HA   1 126 ILE HB   . . 4.030 3.647 3.228 3.954     .  0 0 "[    .    1    .    2]" 1 
        540 1 123 VAL HA   1 123 VAL MG1  . . 3.410 2.443 2.388 2.498     .  0 0 "[    .    1    .    2]" 1 
        541 1 123 VAL HA   1 126 ILE H    . . 4.210 3.477 3.299 3.701     .  0 0 "[    .    1    .    2]" 1 
        542 1 110 LEU QD   1 123 VAL HA   . . 4.020 3.840 3.645 3.955     .  0 0 "[    .    1    .    2]" 1 
        543 1   5 ILE HA   1   6 ASN QB   . . 4.520 4.105 3.897 4.353     .  0 0 "[    .    1    .    2]" 1 
        544 1  12 ILE HA   1  13 PHE HB2  . . 4.750 4.353 4.195 4.482     .  0 0 "[    .    1    .    2]" 1 
        545 1  92 GLU HA   1  93 LEU H    . . 2.860 2.280 2.139 2.562     .  0 0 "[    .    1    .    2]" 1 
        546 1  19 LEU HA   1 104 TRP HA   . . 4.000 3.948 3.766 4.047 0.047  1 0 "[    .    1    .    2]" 1 
        547 1   7 VAL MG2  1  39 LYS HA   . . 4.660 4.379 2.700 4.680 0.020  1 0 "[    .    1    .    2]" 1 
        548 1  25 GLU HA   1  31 LEU H    . . 5.000 4.635 4.156 5.082 0.082 19 0 "[    .    1    .    2]" 1 
        549 1   2 LYS HA   1   2 LYS QD   . . 3.170 2.422 1.963 3.390 0.220 11 0 "[    .    1    .    2]" 1 
        550 1  30 PRO HA   1  31 LEU HG   . . 5.500 5.301 4.639 5.529 0.029  6 0 "[    .    1    .    2]" 1 
        551 1  30 PRO HA   1  32 MET H    . . 4.610 4.095 3.403 4.631 0.021 19 0 "[    .    1    .    2]" 1 
        552 1  35 PHE HA   1  36 PRO HB3  . . 5.080 4.860 4.841 4.873     .  0 0 "[    .    1    .    2]" 1 
        553 1   7 VAL HA   1  39 LYS HA   . . 3.060 2.329 1.987 2.736     .  0 0 "[    .    1    .    2]" 1 
        554 1  40 VAL HA   1  40 VAL MG2  . . 3.200 2.368 2.272 2.473     .  0 0 "[    .    1    .    2]" 1 
        555 1  42 LYS HA   1  42 LYS QG   . . 3.610 3.350 2.629 3.436     .  0 0 "[    .    1    .    2]" 1 
        556 1  42 LYS H    1  42 LYS HA   . . 2.910 2.843 2.756 2.901     .  0 0 "[    .    1    .    2]" 1 
        557 1  79 ILE HA   1  79 ILE MG   . . 3.360 2.570 2.132 2.751     .  0 0 "[    .    1    .    2]" 1 
        558 1 129 GLU HA   1 129 GLU HB2  . . 2.840 2.443 2.400 2.508     .  0 0 "[    .    1    .    2]" 1 
        559 1  48 ASP HA   1  51 ILE HB   . . 3.600 3.571 3.333 3.686 0.086 20 0 "[    .    1    .    2]" 1 
        560 1  48 ASP HA   1  51 ILE H    . . 3.860 3.621 3.401 3.838     .  0 0 "[    .    1    .    2]" 1 
        561 1  51 ILE HA   1  51 ILE MG   . . 3.230 3.184 3.147 3.201     .  0 0 "[    .    1    .    2]" 1 
        562 1  51 ILE HA   1  52 ARG HA   . . 4.730 4.689 4.675 4.734 0.004  2 0 "[    .    1    .    2]" 1 
        563 1  53 GLU HA   1  57 GLU H    . . 3.890 3.104 2.450 3.617     .  0 0 "[    .    1    .    2]" 1 
        564 1  55 ARG HA   1  55 ARG HG2  . . 4.010 3.013 2.269 3.833     .  0 0 "[    .    1    .    2]" 1 
        565 1  55 ARG HA   1  55 ARG HG3  . . 4.010 2.681 2.138 3.541     .  0 0 "[    .    1    .    2]" 1 
        566 1  55 ARG HA   1  59 LYS H    . . 4.780 3.805 2.957 4.516     .  0 0 "[    .    1    .    2]" 1 
        567 1  56 GLU HA   1  56 GLU HG3  . . 3.770 2.690 2.331 3.701     .  0 0 "[    .    1    .    2]" 1 
        568 1  56 GLU HA   1  56 GLU HG2  . . 3.770 3.034 2.236 3.664     .  0 0 "[    .    1    .    2]" 1 
        569 1  56 GLU HA   1  59 LYS QD   . . 4.760 4.472 3.995 4.782 0.022  6 0 "[    .    1    .    2]" 1 
        570 1  58 MET HA   1  58 MET HG2  . . 3.940 2.614 2.108 3.621     .  0 0 "[    .    1    .    2]" 1 
        571 1  58 MET HA   1  59 LYS HA   . . 5.370 5.295 5.216 5.350     .  0 0 "[    .    1    .    2]" 1 
        572 1  89 LEU HA   1  89 LEU HG   . . 4.060 2.966 2.489 3.289     .  0 0 "[    .    1    .    2]" 1 
        573 1  62 LEU HA   1  63 ILE MD   . . 4.570 3.606 2.737 4.582 0.012 13 0 "[    .    1    .    2]" 1 
        574 1  62 LEU HA   1  63 ILE H    . . 2.990 2.158 2.140 2.204     .  0 0 "[    .    1    .    2]" 1 
        575 1  66 ASP HA   1  67 LYS QB   . . 4.270 4.277 4.227 4.312 0.042 17 0 "[    .    1    .    2]" 1 
        576 1  67 LYS HA   1  67 LYS QD   . . 3.890 2.482 2.108 2.888     .  0 0 "[    .    1    .    2]" 1 
        577 1  67 LYS HA   1  67 LYS QG   . . 3.340 2.800 2.584 3.104     .  0 0 "[    .    1    .    2]" 1 
        578 1  19 LEU HA   1  19 LEU MD1  . . 4.330 4.087 4.055 4.103     .  0 0 "[    .    1    .    2]" 1 
        579 1  68 VAL HA   1  68 VAL MG2  . . 3.230 2.377 2.285 2.449     .  0 0 "[    .    1    .    2]" 1 
        580 1  84 THR HA   1  84 THR MG   . . 3.280 2.124 1.965 2.287     .  0 0 "[    .    1    .    2]" 1 
        581 1   3 LYS HA   1   3 LYS QB   . . 2.700 2.418 2.307 2.501     .  0 0 "[    .    1    .    2]" 1 
        582 1  91 LYS HA   1  91 LYS QD   . . 3.630 2.941 2.087 3.679 0.049  4 0 "[    .    1    .    2]" 1 
        583 1  94 PRO HA   1  95 THR H    . . 3.130 2.268 2.150 2.417     .  0 0 "[    .    1    .    2]" 1 
        584 1 100 LYS HA   1 100 LYS HE2  . . 5.500 4.415 2.304 5.322     .  0 0 "[    .    1    .    2]" 1 
        585 1 100 LYS HA   1 100 LYS HE3  . . 5.500 4.591 2.396 5.375     .  0 0 "[    .    1    .    2]" 1 
        586 1 100 LYS HA   1 100 LYS QG   . . 3.490 2.552 2.175 3.140     .  0 0 "[    .    1    .    2]" 1 
        587 1 107 ILE HA   1 127 MET HA   . . 5.500 5.042 4.699 5.238     .  0 0 "[    .    1    .    2]" 1 
        588 1 101 SER HB2  1 102 ILE H    . . 4.290 3.339 1.950 3.690     .  0 0 "[    .    1    .    2]" 1 
        589 1 110 LEU HA   1 123 VAL MG1  . . 4.720 4.483 4.097 4.726 0.006 11 0 "[    .    1    .    2]" 1 
        590 1 110 LEU HA   1 110 LEU HG   . . 3.900 3.647 3.622 3.667     .  0 0 "[    .    1    .    2]" 1 
        591 1 110 LEU HA   1 115 TRP HZ2  . . 4.050 3.231 2.238 3.819     .  0 0 "[    .    1    .    2]" 1 
        592 1 110 LEU HA   1 112 LYS H    . . 4.350 4.030 3.684 4.501 0.151 20 0 "[    .    1    .    2]" 1 
        593 1 110 LEU HA   1 115 TRP HE1  . . 4.710 3.843 3.064 4.318     .  0 0 "[    .    1    .    2]" 1 
        594 1  33 TRP HZ2  1 113 LEU HA   . . 5.500 3.353 2.968 3.638     .  0 0 "[    .    1    .    2]" 1 
        595 1 117 PRO HA   1 120 ILE HB   . . 3.700 2.693 2.559 3.000     .  0 0 "[    .    1    .    2]" 1 
        596 1 117 PRO HA   1 119 ASP H    . . 5.100 4.359 4.294 4.445     .  0 0 "[    .    1    .    2]" 1 
        597 1  82 LEU HG   1 118 ALA HA   . . 5.440 5.303 4.635 5.485 0.045 12 0 "[    .    1    .    2]" 1 
        598 1  82 LEU QD   1 118 ALA HA   . . 5.500 4.547 3.553 5.203     .  0 0 "[    .    1    .    2]" 1 
        599 1 119 ASP HA   1 122 ALA H    . . 4.700 3.083 3.060 3.105     .  0 0 "[    .    1    .    2]" 1 
        600 1 121 PRO HA   1 125 LYS H    . . 4.950 4.453 4.020 4.816     .  0 0 "[    .    1    .    2]" 1 
        601 1  11 ILE MD   1 126 ILE HA   . . 5.500 5.518 5.462 5.542 0.042 15 0 "[    .    1    .    2]" 1 
        602 1 127 MET HA   1 127 MET HG3  . . 3.600 3.486 3.398 3.519     .  0 0 "[    .    1    .    2]" 1 
        603 1 129 GLU HA   1 129 GLU HG3  . . 3.750 2.920 2.443 3.627     .  0 0 "[    .    1    .    2]" 1 
        604 1 129 GLU HA   1 129 GLU HG2  . . 3.750 3.391 2.423 3.751 0.001  3 0 "[    .    1    .    2]" 1 
        605 1 120 ILE MG   1 124 ASN H    . . 4.400 4.263 4.174 4.364     .  0 0 "[    .    1    .    2]" 1 
        606 1 120 ILE MG   1 124 ASN HD22 . . 3.970 2.674 2.200 3.090     .  0 0 "[    .    1    .    2]" 1 
        607 1  51 ILE MG   1  52 ARG HA   . . 4.180 3.189 3.026 3.326     .  0 0 "[    .    1    .    2]" 1 
        608 1 120 ILE HA   1 120 ILE MG   . . 3.270 2.656 2.651 2.665     .  0 0 "[    .    1    .    2]" 1 
        609 1 120 ILE MG   1 124 ASN QB   . . 4.240 4.050 3.824 4.255 0.015 12 0 "[    .    1    .    2]" 1 
        610 1 120 ILE HB   1 120 ILE MD   . . 3.180 2.182 2.107 2.215     .  0 0 "[    .    1    .    2]" 1 
        611 1 115 TRP HB2  1 120 ILE MD   . . 4.390 4.374 4.317 4.404 0.014  2 0 "[    .    1    .    2]" 1 
        612 1 120 ILE HA   1 120 ILE MD   . . 3.830 3.711 3.692 3.721     .  0 0 "[    .    1    .    2]" 1 
        613 1  63 ILE HB   1  63 ILE MD   . . 3.160 2.183 1.997 3.221 0.061  8 0 "[    .    1    .    2]" 1 
        614 1  63 ILE HA   1  63 ILE MD   . . 4.370 3.615 2.067 3.886     .  0 0 "[    .    1    .    2]" 1 
        615 1  63 ILE MD   1  90 ASN HA   . . 4.160 3.699 3.184 4.177 0.017 13 0 "[    .    1    .    2]" 1 
        616 1  63 ILE H    1  63 ILE MD   . . 4.130 2.607 1.975 3.610     .  0 0 "[    .    1    .    2]" 1 
        617 1  18 ILE MD   1 110 LEU QD   . . 2.990 2.119 1.840 2.921     .  0 0 "[    .    1    .    2]" 1 
        618 1  18 ILE HB   1  18 ILE MD   . . 3.260 2.193 2.001 2.328     .  0 0 "[    .    1    .    2]" 1 
        619 1  18 ILE MD   1 110 LEU HB2  . . 4.110 3.238 2.775 3.775     .  0 0 "[    .    1    .    2]" 1 
        620 1  10 ALA HA   1  11 ILE MD   . . 4.960 4.911 4.852 4.969 0.009 15 0 "[    .    1    .    2]" 1 
        621 1  69 ILE MD   1 122 ALA H    . . 4.970 4.770 4.391 4.999 0.029 15 0 "[    .    1    .    2]" 1 
        622 1  69 ILE MG   1 119 ASP HA   . . 4.530 4.269 4.152 4.374     .  0 0 "[    .    1    .    2]" 1 
        623 1  48 ASP HA   1  51 ILE MG   . . 4.180 2.101 1.867 2.924     .  0 0 "[    .    1    .    2]" 1 
        624 1  74 GLU HA   1  79 ILE MG   . . 4.310 3.482 1.913 4.241     .  0 0 "[    .    1    .    2]" 1 
        625 1   4 VAL HA   1  79 ILE MG   . . 4.790 3.610 2.606 4.818 0.028 18 0 "[    .    1    .    2]" 1 
        626 1  73 HIS H    1  79 ILE MG   . . 3.900 2.789 2.253 3.550     .  0 0 "[    .    1    .    2]" 1 
        627 1 120 ILE HG12 1 120 ILE MG   . . 3.060 2.245 2.223 2.257     .  0 0 "[    .    1    .    2]" 1 
        628 1  11 ILE MG   1  13 PHE QD   . . 5.030 4.802 4.687 4.912     .  0 0 "[    .    1    .    2]" 1 
        629 1 102 ILE MG   1 103 GLU HA   . . 4.280 3.394 3.343 3.457     .  0 0 "[    .    1    .    2]" 1 
        630 1 126 ILE HA   1 126 ILE MG   . . 3.230 2.364 2.303 2.403     .  0 0 "[    .    1    .    2]" 1 
        631 1 122 ALA H    1 122 ALA MB   . . 3.000 2.217 2.130 2.272     .  0 0 "[    .    1    .    2]" 1 
        632 1  54 ILE MG   1  62 LEU HB3  . . 3.360 2.195 1.870 2.882     .  0 0 "[    .    1    .    2]" 1 
        633 1  54 ILE MG   1  61 ASP HA   . . 4.340 4.333 3.668 4.472 0.132 14 0 "[    .    1    .    2]" 1 
        634 1  54 ILE H    1  54 ILE MG   . . 4.110 3.758 3.704 3.771     .  0 0 "[    .    1    .    2]" 1 
        635 1  12 ILE HA   1  12 ILE MG   . . 3.560 2.327 2.147 2.439     .  0 0 "[    .    1    .    2]" 1 
        636 1   8 VAL MG2  1  46 GLU HA   . . 4.130 3.653 3.075 3.916     .  0 0 "[    .    1    .    2]" 1 
        637 1  73 HIS H    1  80 VAL MG2  . . 4.530 4.491 4.175 4.599 0.069 14 0 "[    .    1    .    2]" 1 
        638 1  10 ALA MB   1  87 CYS QB   . . 3.890 3.411 3.048 3.765     .  0 0 "[    .    1    .    2]" 1 
        639 1  10 ALA MB   1  50 LEU QD   . . 3.260 2.758 2.365 3.123     .  0 0 "[    .    1    .    2]" 1 
        640 1   4 VAL HA   1   4 VAL MG1  . . 3.310 2.626 2.281 3.197     .  0 0 "[    .    1    .    2]" 1 
        641 1   4 VAL MG1  1  79 ILE H    . . 5.500 5.203 4.575 5.540 0.040 12 0 "[    .    1    .    2]" 1 
        642 1   4 VAL MG1  1   5 ILE H    . . 4.270 3.446 2.921 4.210     .  0 0 "[    .    1    .    2]" 1 
        643 1   4 VAL HA   1   4 VAL MG2  . . 3.310 2.370 2.292 2.441     .  0 0 "[    .    1    .    2]" 1 
        644 1   4 VAL MG2  1  79 ILE H    . . 5.500 4.414 3.648 5.132     .  0 0 "[    .    1    .    2]" 1 
        645 1   6 ASN QB   1  40 VAL MG1  . . 3.830 3.253 2.684 3.856 0.026 19 0 "[    .    1    .    2]" 1 
        646 1  40 VAL HA   1  40 VAL MG1  . . 3.200 2.287 2.216 2.344     .  0 0 "[    .    1    .    2]" 1 
        647 1  45 THR MG   1  48 ASP H    . . 4.430 3.853 3.170 4.390     .  0 0 "[    .    1    .    2]" 1 
        648 1  83 THR H    1  83 THR MG   . . 4.400 2.900 2.165 3.844     .  0 0 "[    .    1    .    2]" 1 
        649 1  64 VAL H    1  64 VAL MG2  . . 4.160 3.368 2.312 3.880     .  0 0 "[    .    1    .    2]" 1 
        650 1   7 VAL MG1  1  39 LYS HA   . . 4.660 2.418 2.079 4.604     .  0 0 "[    .    1    .    2]" 1 
        651 1  40 VAL MG2  1  49 ALA MB   . . 2.980 2.275 1.880 2.533     .  0 0 "[    .    1    .    2]" 1 
        652 1  40 VAL MG2  1  46 GLU HA   . . 3.660 2.502 1.983 2.977     .  0 0 "[    .    1    .    2]" 1 
        653 1  40 VAL MG1  1  46 GLU HA   . . 3.660 2.534 1.979 3.261     .  0 0 "[    .    1    .    2]" 1 
        654 1  46 GLU HG2  1  83 THR MG   . . 4.000 2.362 1.947 4.004 0.004  8 0 "[    .    1    .    2]" 1 
        655 1  46 GLU HG3  1  83 THR MG   . . 4.000 3.321 2.172 3.987     .  0 0 "[    .    1    .    2]" 1 
        656 1  70 THR MG   1  81 ARG QD   . . 5.010 4.427 3.476 5.012 0.002  4 0 "[    .    1    .    2]" 1 
        657 1  70 THR HA   1  70 THR MG   . . 3.270 2.333 2.193 3.187     .  0 0 "[    .    1    .    2]" 1 
        658 1  71 THR HA   1  71 THR MG   . . 3.340 2.036 1.961 2.201     .  0 0 "[    .    1    .    2]" 1 
        659 1  71 THR MG   1  72 GLU H    . . 3.500 2.535 2.061 3.112     .  0 0 "[    .    1    .    2]" 1 
        660 1   7 VAL HB   1  82 LEU QD   . . 3.890 3.006 2.326 3.927 0.037 16 0 "[    .    1    .    2]" 1 
        661 1   9 GLY HA2  1  82 LEU QD   . . 5.010 4.085 3.217 4.630     .  0 0 "[    .    1    .    2]" 1 
        662 1  82 LEU QD   1 119 ASP HB2  . . 5.260 3.960 2.922 4.834     .  0 0 "[    .    1    .    2]" 1 
        663 1   9 GLY HA3  1  82 LEU QD   . . 3.930 3.270 2.681 3.711     .  0 0 "[    .    1    .    2]" 1 
        664 1  82 LEU HA   1  82 LEU QD   . . 3.130 2.032 1.914 2.307     .  0 0 "[    .    1    .    2]" 1 
        665 1  82 LEU QD   1  83 THR H    . . 3.220 2.013 1.910 2.192     .  0 0 "[    .    1    .    2]" 1 
        666 1  36 PRO HB2  1  96 LEU MD1  . . 3.650 3.380 3.017 3.683 0.033 20 0 "[    .    1    .    2]" 1 
        667 1  36 PRO HB3  1  96 LEU MD1  . . 3.270 2.439 1.959 2.954     .  0 0 "[    .    1    .    2]" 1 
        668 1  37 GLY H    1  96 LEU MD1  . . 3.920 3.039 2.269 3.665     .  0 0 "[    .    1    .    2]" 1 
        669 1 110 LEU HA   1 110 LEU QD   . . 3.400 3.390 3.381 3.402 0.002 11 0 "[    .    1    .    2]" 1 
        670 1  13 PHE QE   1 110 LEU QD   . . 4.280 4.128 3.631 4.296 0.016 10 0 "[    .    1    .    2]" 1 
        671 1  59 LYS HE3  1  59 LYS QG   . . 3.690 2.572 1.957 3.484     .  0 0 "[    .    1    .    2]" 1 
        672 1  26 LYS HA   1  26 LYS QG   . . 3.650 2.661 2.185 3.392     .  0 0 "[    .    1    .    2]" 1 
        673 1   3 LYS QG   1  78 GLY HA3  . . 5.330 3.917 3.397 4.559     .  0 0 "[    .    1    .    2]" 1 
        674 1  57 GLU HA   1  59 LYS QG   . . 5.500 4.477 3.561 5.539 0.039  3 0 "[    .    1    .    2]" 1 
        675 1 112 LYS H    1 112 LYS HG2  . . 4.910 4.042 3.172 4.445     .  0 0 "[    .    1    .    2]" 1 
        676 1 112 LYS H    1 112 LYS HG3  . . 4.910 3.933 2.528 4.640     .  0 0 "[    .    1    .    2]" 1 
        677 1 105 LEU QD   1 109 GLU HB2  . . 4.030 3.172 2.712 3.762     .  0 0 "[    .    1    .    2]" 1 
        678 1  11 ILE HG13 1  86 LYS HA   . . 4.180 1.999 1.973 2.098     .  0 0 "[    .    1    .    2]" 1 
        679 1  33 TRP HH2  1 105 LEU QD   . . 4.540 3.049 2.109 3.995     .  0 0 "[    .    1    .    2]" 1 
        680 1  91 LYS H    1  91 LYS HG2  . . 4.500 2.677 1.958 3.914     .  0 0 "[    .    1    .    2]" 1 
        681 1 125 LYS H    1 125 LYS HG3  . . 4.840 3.367 2.512 4.624     .  0 0 "[    .    1    .    2]" 1 
        682 1  93 LEU HA   1  93 LEU QD   . . 3.410 2.746 1.892 3.408     .  0 0 "[    .    1    .    2]" 1 
        683 1 105 LEU H    1 105 LEU QD   . . 3.790 2.257 2.002 2.547     .  0 0 "[    .    1    .    2]" 1 
        684 1  10 ALA HA   1  11 ILE HG12 . . 3.550 3.477 3.413 3.539     .  0 0 "[    .    1    .    2]" 1 
        685 1  19 LEU MD1  1  35 PHE QE   . . 4.960 4.898 4.613 5.037 0.077 19 0 "[    .    1    .    2]" 1 
        686 1   8 VAL HB   1  50 LEU HG   . . 3.900 3.198 2.091 3.940 0.040 15 0 "[    .    1    .    2]" 1 
        687 1  71 THR HB   1  82 LEU HG   . . 5.500 4.844 3.972 5.344     .  0 0 "[    .    1    .    2]" 1 
        688 1  82 LEU H    1  82 LEU HG   . . 4.760 4.534 4.173 4.784 0.024  9 0 "[    .    1    .    2]" 1 
        689 1  82 LEU HG   1  83 THR H    . . 4.670 4.008 3.066 4.646     .  0 0 "[    .    1    .    2]" 1 
        690 1  18 ILE MD   1 110 LEU HG   . . 4.680 4.001 3.554 4.416     .  0 0 "[    .    1    .    2]" 1 
        691 1 110 LEU H    1 110 LEU HG   . . 4.020 1.935 1.846 1.986     .  0 0 "[    .    1    .    2]" 1 
        692 1  89 LEU H    1  89 LEU HG   . . 4.600 4.422 4.282 4.569     .  0 0 "[    .    1    .    2]" 1 
        693 1  96 LEU HG   1  97 THR H    . . 4.570 3.529 3.437 3.586     .  0 0 "[    .    1    .    2]" 1 
        694 1  63 ILE H    1  63 ILE HG12 . . 4.080 3.899 1.989 4.141 0.061 20 0 "[    .    1    .    2]" 1 
        695 1  81 ARG HG2  1  82 LEU H    . . 5.210 4.819 4.715 4.945     .  0 0 "[    .    1    .    2]" 1 
        696 1  79 ILE H    1  79 ILE HG12 . . 4.710 3.768 2.063 4.776 0.066 15 0 "[    .    1    .    2]" 1 
        697 1  67 LYS QD   1  83 THR MG   . . 3.710 3.166 2.347 3.774 0.064  9 0 "[    .    1    .    2]" 1 
        698 1   1 MET HA   1   2 LYS QD   . . 5.200 4.585 2.980 5.209 0.009 15 0 "[    .    1    .    2]" 1 
        699 1  42 LYS H    1  42 LYS HD3  . . 5.180 2.984 2.084 4.722     .  0 0 "[    .    1    .    2]" 1 
        700 1  47 LYS QD   1  85 TYR QE   . . 4.870 3.391 2.453 4.416     .  0 0 "[    .    1    .    2]" 1 
        701 1  47 LYS QD   1  85 TYR QD   . . 4.970 3.544 2.749 4.931     .  0 0 "[    .    1    .    2]" 1 
        702 1  54 ILE H    1  54 ILE HG12 . . 4.570 3.507 3.182 3.927     .  0 0 "[    .    1    .    2]" 1 
        703 1  51 ILE H    1  51 ILE HG13 . . 4.960 4.257 4.071 4.356     .  0 0 "[    .    1    .    2]" 1 
        704 1  54 ILE H    1  54 ILE HG13 . . 4.570 2.122 1.936 2.604     .  0 0 "[    .    1    .    2]" 1 
        705 1  51 ILE H    1  51 ILE HG12 . . 4.960 4.609 4.547 4.645     .  0 0 "[    .    1    .    2]" 1 
        706 1  41 GLU HB2  1  43 ASN H    . . 4.340 3.575 2.729 4.336     .  0 0 "[    .    1    .    2]" 1 
        707 1 120 ILE HA   1 120 ILE HG12 . . 4.060 2.714 2.688 2.764     .  0 0 "[    .    1    .    2]" 1 
        708 1 117 PRO HA   1 120 ILE HG12 . . 4.640 4.421 4.345 4.607     .  0 0 "[    .    1    .    2]" 1 
        709 1  20 CYS H    1  20 CYS HB2  . . 4.120 3.475 3.256 3.885     .  0 0 "[    .    1    .    2]" 1 
        710 1 123 VAL HB   1 124 ASN HA   . . 4.420 4.375 4.304 4.460 0.040 17 0 "[    .    1    .    2]" 1 
        711 1  52 ARG HA   1  55 ARG HB2  . . 4.390 3.287 2.314 4.461 0.071 19 0 "[    .    1    .    2]" 1 
        712 1  52 ARG HA   1  55 ARG HB3  . . 4.390 3.465 2.771 4.236     .  0 0 "[    .    1    .    2]" 1 
        713 1  63 ILE HA   1  64 VAL HB   . . 4.600 4.496 4.364 4.614 0.014  8 0 "[    .    1    .    2]" 1 
        714 1  92 GLU HB2  1  93 LEU H    . . 4.610 4.087 3.478 4.470     .  0 0 "[    .    1    .    2]" 1 
        715 1 126 ILE HB   1 127 MET HG3  . . 5.240 4.898 4.374 5.167     .  0 0 "[    .    1    .    2]" 1 
        716 1  42 LYS H    1  42 LYS HB3  . . 3.810 2.711 2.331 3.603     .  0 0 "[    .    1    .    2]" 1 
        717 1  41 GLU H    1  44 GLU HB2  . . 5.330 3.904 2.614 4.857     .  0 0 "[    .    1    .    2]" 1 
        718 1 125 LYS QB   1 126 ILE H    . . 4.050 3.184 2.579 3.586     .  0 0 "[    .    1    .    2]" 1 
        719 1  47 LYS H    1  47 LYS HB3  . . 4.060 3.382 3.023 3.558     .  0 0 "[    .    1    .    2]" 1 
        720 1  36 PRO HB2  1  96 LEU HG   . . 3.960 3.852 3.352 3.995 0.035  6 0 "[    .    1    .    2]" 1 
        721 1  12 ILE MD   1  94 PRO HB3  . . 3.920 2.734 2.419 3.054     .  0 0 "[    .    1    .    2]" 1 
        722 1  36 PRO HB2  1  96 LEU MD2  . . 3.670 2.565 2.235 2.865     .  0 0 "[    .    1    .    2]" 1 
        723 1   3 LYS QB   1  78 GLY HA2  . . 4.610 3.205 2.863 4.002     .  0 0 "[    .    1    .    2]" 1 
        724 1 124 ASN HA   1 127 MET HB3  . . 4.870 4.890 4.766 4.953 0.083 16 0 "[    .    1    .    2]" 1 
        725 1  65 GLY H    1  86 LYS QB   . . 4.720 3.160 2.714 4.026     .  0 0 "[    .    1    .    2]" 1 
        726 1 127 MET HB2  1 127 MET ME   . . 4.620 3.548 3.409 3.755     .  0 0 "[    .    1    .    2]" 1 
        727 1 124 ASN HA   1 127 MET HB2  . . 3.940 3.262 3.117 3.528     .  0 0 "[    .    1    .    2]" 1 
        728 1  57 GLU H    1  57 GLU HG2  . . 4.730 3.463 1.951 4.512     .  0 0 "[    .    1    .    2]" 1 
        729 1  57 GLU H    1  57 GLU HG3  . . 4.730 3.982 2.220 4.575     .  0 0 "[    .    1    .    2]" 1 
        730 1  92 GLU H    1  92 GLU QG   . . 4.090 3.468 2.327 4.111 0.021  4 0 "[    .    1    .    2]" 1 
        731 1 120 ILE H    1 120 ILE HB   . . 3.630 2.285 2.277 2.294     .  0 0 "[    .    1    .    2]" 1 
        732 1  97 THR MG   1  98 GLU HG2  . . 3.990 2.794 2.004 3.476     .  0 0 "[    .    1    .    2]" 1 
        733 1 123 VAL MG1  1 126 ILE HB   . . 4.510 3.194 2.791 3.661     .  0 0 "[    .    1    .    2]" 1 
        734 1   7 VAL HB   1  82 LEU HA   . . 4.570 4.157 2.078 4.645 0.075 16 0 "[    .    1    .    2]" 1 
        735 1 103 GLU H    1 103 GLU QG   . . 3.990 2.539 2.474 2.667     .  0 0 "[    .    1    .    2]" 1 
        736 1  18 ILE MD   1 126 ILE HB   . . 5.120 4.607 4.052 5.152 0.032 12 0 "[    .    1    .    2]" 1 
        737 1   7 VAL H    1   7 VAL HB   . . 3.780 3.714 2.914 3.858 0.078  1 0 "[    .    1    .    2]" 1 
        738 1 109 GLU H    1 109 GLU QG   . . 4.360 3.470 2.859 4.125     .  0 0 "[    .    1    .    2]" 1 
        739 1  97 THR MG   1  98 GLU HG3  . . 3.990 3.175 2.108 3.999 0.009  8 0 "[    .    1    .    2]" 1 
        740 1  25 GLU HG3  1  31 LEU QD   . . 3.950 2.531 1.841 3.985 0.035  6 0 "[    .    1    .    2]" 1 
        741 1  71 THR HB   1  72 GLU HG3  . . 5.270 5.035 4.829 5.291 0.021  9 0 "[    .    1    .    2]" 1 
        742 1  25 GLU HA   1  25 GLU HG3  . . 3.950 2.764 2.196 3.771     .  0 0 "[    .    1    .    2]" 1 
        743 1  98 GLU H    1  98 GLU HG3  . . 4.180 2.572 2.154 3.522     .  0 0 "[    .    1    .    2]" 1 
        744 1  25 GLU H    1  25 GLU HG3  . . 4.640 4.154 2.739 4.566     .  0 0 "[    .    1    .    2]" 1 
        745 1  72 GLU HG3  1  81 ARG QD   . . 5.030 4.302 3.526 5.031 0.001 12 0 "[    .    1    .    2]" 1 
        746 1  72 GLU H    1  72 GLU HG2  . . 4.810 4.228 3.862 4.592     .  0 0 "[    .    1    .    2]" 1 
        747 1  51 ILE HA   1  54 ILE HB   . . 4.100 3.216 2.807 3.501     .  0 0 "[    .    1    .    2]" 1 
        748 1  54 ILE HB   1  55 ARG H    . . 4.120 2.899 2.175 3.098     .  0 0 "[    .    1    .    2]" 1 
        749 1  22 GLN HE22 1  31 LEU HB2  . . 5.500 5.139 4.001 5.553 0.053  1 0 "[    .    1    .    2]" 1 
        750 1 107 ILE HB   1 127 MET HA   . . 4.450 4.343 4.085 4.471 0.021  7 0 "[    .    1    .    2]" 1 
        751 1  35 PHE QD   1 119 ASP HB3  . . 4.480 3.324 2.572 3.867     .  0 0 "[    .    1    .    2]" 1 
        752 1  35 PHE QD   1 119 ASP HB2  . . 4.960 3.847 2.647 4.558     .  0 0 "[    .    1    .    2]" 1 
        753 1 115 TRP HE3  1 119 ASP HB3  . . 4.740 4.729 4.502 4.819 0.079  4 0 "[    .    1    .    2]" 1 
        754 1  15 ASP HB2  1  16 ASN H    . . 4.420 4.230 4.148 4.442 0.022  7 0 "[    .    1    .    2]" 1 
        755 1 102 ILE HB   1 103 GLU H    . . 4.630 4.509 4.489 4.523     .  0 0 "[    .    1    .    2]" 1 
        756 1 112 LYS QE   1 113 LEU HG   . . 3.650 3.567 2.727 3.993 0.343 14 0 "[    .    1    .    2]" 1 
        757 1  47 LYS HE3  1  64 VAL MG1  . . 5.240 2.880 1.931 4.339     .  0 0 "[    .    1    .    2]" 1 
        758 1   3 LYS HE3  1   3 LYS QG   . . 3.810 2.626 2.180 3.307     .  0 0 "[    .    1    .    2]" 1 
        759 1  83 THR HA   1  83 THR MG   . . 3.270 2.944 2.405 3.200     .  0 0 "[    .    1    .    2]" 1 
        760 1   9 GLY HA3  1  84 THR MG   . . 3.570 2.995 2.047 3.578 0.008 20 0 "[    .    1    .    2]" 1 
        761 1 112 LYS HD2  1 113 LEU MD2  . . 4.880 2.527 1.814 3.134     .  0 0 "[    .    1    .    2]" 1 
        762 1  92 GLU QG   1  93 LEU H    . . 4.310 3.243 1.926 4.351 0.041 10 0 "[    .    1    .    2]" 1 
        763 1  41 GLU H    1  41 GLU HG2  . . 4.230 3.101 1.974 4.220     .  0 0 "[    .    1    .    2]" 1 
        764 1  41 GLU HA   1  41 GLU HG3  . . 4.160 3.274 2.395 3.806     .  0 0 "[    .    1    .    2]" 1 
        765 1  41 GLU H    1  41 GLU HG3  . . 4.230 3.397 2.111 4.168     .  0 0 "[    .    1    .    2]" 1 
        766 1  19 LEU HA   1 104 TRP HZ3  . . 4.930 1.999 1.969 2.057     .  0 0 "[    .    1    .    2]" 1 
        767 1   8 VAL HA   1   8 VAL MG1  . . 3.740 2.625 2.196 3.204     .  0 0 "[    .    1    .    2]" 1 
        768 1   8 VAL MG1  1  46 GLU HA   . . 4.130 2.681 1.915 3.813     .  0 0 "[    .    1    .    2]" 1 
        769 1 115 TRP HB2  1 120 ILE HG13 . . 4.060 3.026 2.996 3.044     .  0 0 "[    .    1    .    2]" 1 
        770 1  60 CYS HA   1  92 GLU QG   . . 5.050 4.425 2.263 5.056 0.006  2 0 "[    .    1    .    2]" 1 
        771 1  29 LEU H    1  30 PRO HD3  . . 4.260 2.851 2.583 3.393     .  0 0 "[    .    1    .    2]" 1 
        772 1  30 PRO HA   1  31 LEU QD   . . 4.930 4.818 4.454 5.080 0.150 10 0 "[    .    1    .    2]" 1 
        773 1 107 ILE HA   1 110 LEU HB3  . . 3.730 3.352 2.642 3.756 0.026 13 0 "[    .    1    .    2]" 1 
        774 1  24 SER HB2  1  25 GLU H    . . 4.370 3.599 2.341 4.383 0.013  3 0 "[    .    1    .    2]" 1 
        775 1  47 LYS HA   1  47 LYS HG3  . . 3.690 3.579 3.399 3.679     .  0 0 "[    .    1    .    2]" 1 
        776 1  47 LYS HA   1  50 LEU QD   . . 3.830 3.036 2.333 3.439     .  0 0 "[    .    1    .    2]" 1 
        777 1  47 LYS HA   1  85 TYR QE   . . 5.190 4.099 3.378 4.982     .  0 0 "[    .    1    .    2]" 1 
        778 1  25 GLU HA   1  31 LEU QD   . . 4.340 3.500 3.104 3.968     .  0 0 "[    .    1    .    2]" 1 
        779 1   7 VAL HA   1  40 VAL HB   . . 4.240 3.860 3.320 4.242 0.002 15 0 "[    .    1    .    2]" 1 
        780 1 107 ILE HA   1 107 ILE MG   . . 2.960 2.350 2.281 2.401     .  0 0 "[    .    1    .    2]" 1 
        781 1 107 ILE HA   1 109 GLU H    . . 4.380 3.598 3.479 3.716     .  0 0 "[    .    1    .    2]" 1 
        782 1  62 LEU HA   1  62 LEU MD2  . . 3.960 3.331 1.952 3.807     .  0 0 "[    .    1    .    2]" 1 
        783 1   7 VAL HA   1  40 VAL H    . . 3.680 2.848 2.125 3.162     .  0 0 "[    .    1    .    2]" 1 
        784 1  13 PHE HZ   1 123 VAL HA   . . 5.240 5.078 4.752 5.239     .  0 0 "[    .    1    .    2]" 1 
        785 1 123 VAL HA   1 126 ILE MG   . . 4.850 4.573 4.255 4.879 0.029  9 0 "[    .    1    .    2]" 1 
        786 1 122 ALA HA   1 126 ILE H    . . 5.370 5.263 4.917 5.428 0.058 12 0 "[    .    1    .    2]" 1 
        787 1 127 MET H    1 128 THR HB   . . 5.360 5.231 5.115 5.360     .  0 0 "[    .    1    .    2]" 1 
        788 1  65 GLY H    1  87 CYS HA   . . 3.680 3.392 3.041 3.685 0.005  6 0 "[    .    1    .    2]" 1 
        789 1  41 GLU HA   1  42 LYS QG   . . 5.500 4.379 3.513 5.233     .  0 0 "[    .    1    .    2]" 1 
        790 1  49 ALA HA   1  51 ILE MG   . . 5.300 4.300 3.714 4.805     .  0 0 "[    .    1    .    2]" 1 
        791 1 119 ASP HA   1 122 ALA MB   . . 3.960 2.259 2.146 2.298     .  0 0 "[    .    1    .    2]" 1 
        792 1  11 ILE MD   1  86 LYS HA   . . 4.260 2.044 1.958 2.415     .  0 0 "[    .    1    .    2]" 1 
        793 1  11 ILE MD   1  13 PHE QD   . . 4.530 3.873 3.661 4.039     .  0 0 "[    .    1    .    2]" 1 
        794 1  11 ILE H    1  11 ILE MD   . . 4.890 3.702 3.639 3.751     .  0 0 "[    .    1    .    2]" 1 
        795 1  11 ILE MD   1  86 LYS H    . . 5.150 3.362 3.163 3.730     .  0 0 "[    .    1    .    2]" 1 
        796 1  54 ILE MG   1  59 LYS H    . . 4.450 4.128 3.585 4.430     .  0 0 "[    .    1    .    2]" 1 
        797 1  64 VAL H    1  64 VAL MG1  . . 4.160 2.755 1.940 3.888     .  0 0 "[    .    1    .    2]" 1 
        798 1  64 VAL HA   1  64 VAL MG2  . . 3.210 2.281 2.177 2.423     .  0 0 "[    .    1    .    2]" 1 
        799 1  45 THR HA   1  45 THR MG   . . 3.050 2.021 1.962 2.097     .  0 0 "[    .    1    .    2]" 1 
        800 1   9 GLY H    1  50 LEU HG   . . 5.330 5.025 4.392 5.337 0.007  1 0 "[    .    1    .    2]" 1 
        801 1  47 LYS H    1  50 LEU HG   . . 5.500 5.516 5.500 5.560 0.060 15 0 "[    .    1    .    2]" 1 
        802 1  50 LEU H    1  50 LEU HG   . . 4.920 2.868 2.538 3.954     .  0 0 "[    .    1    .    2]" 1 
        803 1  26 LYS HA   1  26 LYS QD   . . 3.640 2.753 1.985 3.714 0.074 16 0 "[    .    1    .    2]" 1 
        804 1  86 LYS HA   1  86 LYS HD3  . . 4.140 3.894 3.699 4.122     .  0 0 "[    .    1    .    2]" 1 
        805 1  86 LYS QB   1  87 CYS H    . . 4.440 3.540 3.282 3.810     .  0 0 "[    .    1    .    2]" 1 
        806 1   5 ILE H    1  80 VAL HB   . . 5.500 5.198 4.771 5.678 0.178  3 0 "[    .    1    .    2]" 1 
        807 1  92 GLU QG   1  93 LEU QD   . . 4.550 4.205 3.307 4.571 0.021 15 0 "[    .    1    .    2]" 1 
        808 1  86 LYS H    1  86 LYS QE   . . 5.350 5.073 4.890 5.335     .  0 0 "[    .    1    .    2]" 1 
        809 1  13 PHE H    1  13 PHE HB3  . . 4.130 3.659 3.560 3.813     .  0 0 "[    .    1    .    2]" 1 
        810 1   6 ASN QB   1  40 VAL MG2  . . 3.830 3.378 2.766 3.838 0.008 18 0 "[    .    1    .    2]" 1 
        811 1   6 ASN QB   1  40 VAL HB   . . 3.360 2.259 1.973 3.130     .  0 0 "[    .    1    .    2]" 1 
        812 1   6 ASN QB   1  40 VAL H    . . 4.550 3.521 2.761 4.559 0.009 19 0 "[    .    1    .    2]" 1 
        813 1  86 LYS QB   1  86 LYS HD3  . . 3.330 2.278 2.140 2.428     .  0 0 "[    .    1    .    2]" 1 
        814 1   5 ILE H    1  79 ILE HB   . . 4.820 4.157 3.635 4.455     .  0 0 "[    .    1    .    2]" 1 
        815 1  75 TYR HB2  1  80 VAL HA   . . 5.370 5.299 4.835 5.426 0.056 17 0 "[    .    1    .    2]" 1 
        816 1  12 ILE HB   1  12 ILE MD   . . 3.220 2.371 2.120 3.227 0.007 14 0 "[    .    1    .    2]" 1 
        817 1  12 ILE HB   1  19 LEU HA   . . 5.500 5.401 4.678 5.584 0.084 17 0 "[    .    1    .    2]" 1 
        818 1 106 SER HA   1 107 ILE HB   . . 5.340 5.090 4.954 5.203     .  0 0 "[    .    1    .    2]" 1 
        819 1  51 ILE HB   1  52 ARG H    . . 3.950 3.885 3.781 3.940     .  0 0 "[    .    1    .    2]" 1 
        820 1  72 GLU HG2  1  73 HIS H    . . 5.050 4.317 3.955 4.567     .  0 0 "[    .    1    .    2]" 1 
        821 1  97 THR H    1  98 GLU HG3  . . 5.300 4.331 3.839 5.338 0.037 12 0 "[    .    1    .    2]" 1 
        822 1  17 LYS HB2  1 104 TRP HB3  . . 4.670 3.282 2.616 3.909     .  0 0 "[    .    1    .    2]" 1 
        823 1   7 VAL HB   1  38 GLY H    . . 5.500 5.057 4.428 5.528 0.028 16 0 "[    .    1    .    2]" 1 
        824 1   7 VAL HB   1  40 VAL H    . . 5.500 5.125 4.377 5.517 0.017  8 0 "[    .    1    .    2]" 1 
        825 1 124 ASN HA   1 126 ILE HB   . . 4.760 4.683 4.516 4.834 0.074 15 0 "[    .    1    .    2]" 1 
        826 1  13 PHE QE   1 126 ILE HB   . . 4.850 4.457 4.106 4.823     .  0 0 "[    .    1    .    2]" 1 
        827 1  20 CYS HB3  1 103 GLU HB3  . . 5.500 5.469 5.112 5.596 0.096 16 0 "[    .    1    .    2]" 1 
        828 1  40 VAL HB   1  41 GLU H    . . 4.880 3.912 3.721 4.078     .  0 0 "[    .    1    .    2]" 1 
        829 1  66 ASP H    1  86 LYS HD2  . . 5.500 5.341 4.923 5.510 0.010 13 0 "[    .    1    .    2]" 1 
        830 1  18 ILE MD   1 126 ILE MG   . . 3.600 3.422 2.709 3.630 0.030 16 0 "[    .    1    .    2]" 1 
        831 1  11 ILE MD   1 122 ALA MB   . . 4.280 4.169 3.814 4.325 0.045 12 0 "[    .    1    .    2]" 1 
        832 1   2 LYS HA   1   3 LYS H    . . 2.930 2.603 2.331 2.723     .  0 0 "[    .    1    .    2]" 1 
        833 1   3 LYS H    1   3 LYS QB   . . 3.620 2.255 2.141 2.613     .  0 0 "[    .    1    .    2]" 1 
        834 1   5 ILE HA   1   5 ILE HG12 . . 3.950 3.351 3.284 3.400     .  0 0 "[    .    1    .    2]" 1 
        835 1   5 ILE MG   1  81 ARG H    . . 4.540 4.014 3.816 4.302     .  0 0 "[    .    1    .    2]" 1 
        836 1  18 ILE MD   1 107 ILE HA   . . 3.770 2.798 2.464 3.126     .  0 0 "[    .    1    .    2]" 1 
        837 1  11 ILE HA   1  11 ILE MD   . . 4.550 4.160 4.151 4.169     .  0 0 "[    .    1    .    2]" 1 
        838 1  11 ILE MD   1  68 VAL HA   . . 5.040 4.636 4.154 5.047 0.007  9 0 "[    .    1    .    2]" 1 
        839 1  19 LEU HA   1 105 LEU QD   . . 5.500 5.511 5.368 5.557 0.057 20 0 "[    .    1    .    2]" 1 
        840 1  12 ILE MG   1  88 THR HA   . . 4.810 4.256 3.534 4.810 0.000 17 0 "[    .    1    .    2]" 1 
        841 1  24 SER HB3  1  25 GLU H    . . 4.370 3.037 1.933 4.313     .  0 0 "[    .    1    .    2]" 1 
        842 1  29 LEU HA   1  30 PRO HD3  . . 4.050 3.148 2.895 3.280     .  0 0 "[    .    1    .    2]" 1 
        843 1  29 LEU H    1  30 PRO HD2  . . 4.260 3.313 2.767 4.096     .  0 0 "[    .    1    .    2]" 1 
        844 1  41 GLU HB3  1  43 ASN H    . . 4.340 2.708 2.351 3.093     .  0 0 "[    .    1    .    2]" 1 
        845 1  41 GLU HA   1  41 GLU HG2  . . 4.160 2.922 2.197 3.646     .  0 0 "[    .    1    .    2]" 1 
        846 1   6 ASN HA   1  40 VAL HB   . . 4.960 4.467 4.035 4.987 0.027 11 0 "[    .    1    .    2]" 1 
        847 1  41 GLU H    1  44 GLU HB3  . . 5.330 3.198 2.304 4.646     .  0 0 "[    .    1    .    2]" 1 
        848 1  45 THR H    1  45 THR MG   . . 3.760 3.671 3.112 3.770 0.010  6 0 "[    .    1    .    2]" 1 
        849 1  46 GLU HA   1  46 GLU HG2  . . 3.940 3.357 2.625 3.652     .  0 0 "[    .    1    .    2]" 1 
        850 1  46 GLU HA   1  49 ALA MB   . . 4.110 2.726 2.231 3.362     .  0 0 "[    .    1    .    2]" 1 
        851 1  47 LYS HA   1  50 LEU HB3  . . 4.890 4.486 3.811 4.918 0.028  2 0 "[    .    1    .    2]" 1 
        852 1  50 LEU H    1  50 LEU HB3  . . 4.110 3.542 3.424 3.600     .  0 0 "[    .    1    .    2]" 1 
        853 1  51 ILE H    1  51 ILE HB   . . 3.250 2.348 2.209 2.453     .  0 0 "[    .    1    .    2]" 1 
        854 1  54 ILE HA   1  54 ILE HG12 . . 4.180 2.630 2.539 2.757     .  0 0 "[    .    1    .    2]" 1 
        855 1 107 ILE MD   1 127 MET ME   . . 4.500 4.283 3.898 4.530 0.030 12 0 "[    .    1    .    2]" 1 
        856 1  53 GLU QB   1  54 ILE MD   . . 5.500 4.391 4.084 5.316     .  0 0 "[    .    1    .    2]" 1 
        857 1 107 ILE MD   1 126 ILE HB   . . 5.500 4.943 3.719 5.509 0.009 16 0 "[    .    1    .    2]" 1 
        858 1 107 ILE MD   1 129 GLU HB2  . . 5.500 4.843 4.600 5.377     .  0 0 "[    .    1    .    2]" 1 
        859 1  16 ASN QB   1 107 ILE MD   . . 4.270 3.017 2.216 4.283 0.013 12 0 "[    .    1    .    2]" 1 
        860 1 107 ILE HA   1 107 ILE MD   . . 4.040 3.647 1.966 3.868     .  0 0 "[    .    1    .    2]" 1 
        861 1  13 PHE QE   1 107 ILE MD   . . 3.620 3.156 2.064 3.635 0.015 14 0 "[    .    1    .    2]" 1 
        862 1 107 ILE MD   1 130 GLY H    . . 5.500 4.069 3.438 4.986     .  0 0 "[    .    1    .    2]" 1 
        863 1  54 ILE MG   1  62 LEU HB2  . . 3.360 1.997 1.848 2.182     .  0 0 "[    .    1    .    2]" 1 
        864 1  55 ARG H    1  55 ARG HG3  . . 5.050 4.181 3.374 4.622     .  0 0 "[    .    1    .    2]" 1 
        865 1  55 ARG HA   1  55 ARG QD   . . 4.190 3.618 2.063 4.274 0.084 19 0 "[    .    1    .    2]" 1 
        866 1  55 ARG H    1  55 ARG QD   . . 5.170 4.281 3.796 4.672     .  0 0 "[    .    1    .    2]" 1 
        867 1  54 ILE HA   1  58 MET HG3  . . 5.170 3.089 1.975 4.432     .  0 0 "[    .    1    .    2]" 1 
        868 1  59 LYS QB   1  59 LYS QD   . . 3.360 2.267 2.080 2.541     .  0 0 "[    .    1    .    2]" 1 
        869 1  50 LEU HA   1  50 LEU QD   . . 2.950 2.120 1.959 2.308     .  0 0 "[    .    1    .    2]" 1 
        870 1  50 LEU QD   1  51 ILE H    . . 4.290 3.993 3.830 4.133     .  0 0 "[    .    1    .    2]" 1 
        871 1  54 ILE HB   1  62 LEU HB2  . . 4.680 4.459 3.779 4.723 0.043  8 0 "[    .    1    .    2]" 1 
        872 1  62 LEU HA   1  62 LEU MD1  . . 3.960 2.807 2.027 3.804     .  0 0 "[    .    1    .    2]" 1 
        873 1  62 LEU MD2  1  94 PRO HB3  . . 3.990 3.518 2.721 4.016 0.026 14 0 "[    .    1    .    2]" 1 
        874 1  62 LEU H    1  62 LEU MD2  . . 4.720 4.183 3.882 4.343     .  0 0 "[    .    1    .    2]" 1 
        875 1  62 LEU MD1  1  63 ILE H    . . 5.000 4.213 2.899 4.995     .  0 0 "[    .    1    .    2]" 1 
        876 1  62 LEU MD2  1  63 ILE H    . . 5.000 3.976 2.029 4.978     .  0 0 "[    .    1    .    2]" 1 
        877 1  51 ILE HB   1  51 ILE MD   . . 3.260 2.250 2.035 2.355     .  0 0 "[    .    1    .    2]" 1 
        878 1  63 ILE HB   1  88 THR H    . . 4.260 3.414 2.685 3.888     .  0 0 "[    .    1    .    2]" 1 
        879 1   5 ILE HA   1   5 ILE HG13 . . 3.950 3.820 3.768 3.854     .  0 0 "[    .    1    .    2]" 1 
        880 1  66 ASP HA   1  85 TYR QD   . . 4.400 3.461 2.974 4.083     .  0 0 "[    .    1    .    2]" 1 
        881 1  67 LYS HA   1  85 TYR HA   . . 3.460 3.040 2.733 3.321     .  0 0 "[    .    1    .    2]" 1 
        882 1  67 LYS QD   1  85 TYR HA   . . 4.480 4.141 3.604 4.493 0.013 14 0 "[    .    1    .    2]" 1 
        883 1  20 CYS HB2  1 115 TRP HZ3  . . 4.300 3.753 2.785 4.324 0.024  9 0 "[    .    1    .    2]" 1 
        884 1  68 VAL HA   1  68 VAL MG1  . . 3.230 2.367 2.297 2.411     .  0 0 "[    .    1    .    2]" 1 
        885 1  68 VAL MG1  1  85 TYR HA   . . 5.100 4.785 4.549 4.963     .  0 0 "[    .    1    .    2]" 1 
        886 1  68 VAL MG1  1  69 ILE H    . . 4.680 3.060 2.905 3.472     .  0 0 "[    .    1    .    2]" 1 
        887 1  70 THR MG   1  72 GLU H    . . 5.320 4.572 3.936 4.941     .  0 0 "[    .    1    .    2]" 1 
        888 1  71 THR H    1  71 THR MG   . . 4.320 3.894 3.756 4.010     .  0 0 "[    .    1    .    2]" 1 
        889 1  72 GLU HB3  1  73 HIS H    . . 4.730 2.867 2.818 3.113     .  0 0 "[    .    1    .    2]" 1 
        890 1  72 GLU HG2  1  81 ARG QD   . . 5.300 2.992 2.050 3.641     .  0 0 "[    .    1    .    2]" 1 
        891 1  72 GLU HG3  1  81 ARG HA   . . 4.950 3.656 2.739 4.327     .  0 0 "[    .    1    .    2]" 1 
        892 1  72 GLU H    1  72 GLU HG3  . . 4.570 3.076 2.642 3.471     .  0 0 "[    .    1    .    2]" 1 
        893 1  72 GLU HG2  1  79 ILE MG   . . 4.010 3.767 3.457 4.016 0.006  9 0 "[    .    1    .    2]" 1 
        894 1  72 GLU HG3  1  79 ILE MG   . . 5.090 4.915 4.551 5.109 0.019  9 0 "[    .    1    .    2]" 1 
        895 1  74 GLU HA   1  79 ILE HA   . . 3.370 2.885 2.296 3.077     .  0 0 "[    .    1    .    2]" 1 
        896 1  75 TYR HB2  1  78 GLY HA3  . . 4.480 4.570 4.201 4.738 0.258 18 0 "[    .    1    .    2]" 1 
        897 1  75 TYR HB3  1  78 GLY HA3  . . 4.920 4.795 4.027 5.049 0.129 18 0 "[    .    1    .    2]" 1 
        898 1   2 LYS QD   1  78 GLY HA3  . . 5.280 4.954 3.592 5.463 0.183 11 0 "[    .    1    .    2]" 1 
        899 1  45 THR HA   1  46 GLU HA   . . 4.420 4.302 4.294 4.334     .  0 0 "[    .    1    .    2]" 1 
        900 1  79 ILE HA   1  79 ILE MD   . . 3.400 2.508 1.966 3.738 0.338  4 0 "[    .    1    .    2]" 1 
        901 1  45 THR HA   1  46 GLU H    . . 3.150 2.474 2.319 2.672     .  0 0 "[    .    1    .    2]" 1 
        902 1  79 ILE H    1  79 ILE MG   . . 4.360 3.678 3.567 3.902     .  0 0 "[    .    1    .    2]" 1 
        903 1  74 GLU HA   1  79 ILE HG12 . . 4.670 3.403 1.993 4.334     .  0 0 "[    .    1    .    2]" 1 
        904 1  79 ILE H    1  79 ILE MD   . . 4.100 2.494 1.904 4.109 0.009  3 0 "[    .    1    .    2]" 1 
        905 1  79 ILE HA   1  80 VAL HB   . . 4.620 4.530 4.413 4.721 0.101  3 0 "[    .    1    .    2]" 1 
        906 1  72 GLU HG2  1  81 ARG HG2  . . 4.100 2.168 1.996 2.861     .  0 0 "[    .    1    .    2]" 1 
        907 1  84 THR MG   1 122 ALA MB   . . 3.520 2.862 2.170 3.504     .  0 0 "[    .    1    .    2]" 1 
        908 1   3 LYS QB   1   4 VAL H    . . 4.130 3.718 2.142 4.031     .  0 0 "[    .    1    .    2]" 1 
        909 1  13 PHE QE   1  86 LYS QG   . . 4.160 2.965 2.729 3.176     .  0 0 "[    .    1    .    2]" 1 
        910 1  86 LYS QB   1  86 LYS HD2  . . 3.330 2.652 2.421 2.864     .  0 0 "[    .    1    .    2]" 1 
        911 1  12 ILE MG   1  89 LEU HA   . . 3.510 2.869 2.011 3.210     .  0 0 "[    .    1    .    2]" 1 
        912 1 110 LEU QD   1 124 ASN HA   . . 3.910 3.156 2.818 3.529     .  0 0 "[    .    1    .    2]" 1 
        913 1   3 LYS HA   1   3 LYS QG   . . 3.120 2.419 2.116 2.886     .  0 0 "[    .    1    .    2]" 1 
        914 1  89 LEU H    1  89 LEU MD1  . . 4.970 4.215 3.773 4.398     .  0 0 "[    .    1    .    2]" 1 
        915 1  92 GLU HA   1  92 GLU QG   . . 3.430 2.420 2.079 3.414     .  0 0 "[    .    1    .    2]" 1 
        916 1  60 CYS HA   1  92 GLU HB2  . . 4.510 4.014 3.099 4.518 0.008  9 0 "[    .    1    .    2]" 1 
        917 1  95 THR HA   1  95 THR MG   . . 3.250 2.358 2.201 3.190     .  0 0 "[    .    1    .    2]" 1 
        918 1  62 LEU MD1  1  94 PRO HB3  . . 3.990 2.647 2.341 3.053     .  0 0 "[    .    1    .    2]" 1 
        919 1  97 THR HA   1  97 THR HB   . . 2.780 2.467 2.409 2.499     .  0 0 "[    .    1    .    2]" 1 
        920 1  97 THR HA   1  97 THR MG   . . 3.330 3.200 3.193 3.207     .  0 0 "[    .    1    .    2]" 1 
        921 1  22 GLN H    1  99 HIS HB2  . . 4.820 3.002 2.265 4.339     .  0 0 "[    .    1    .    2]" 1 
        922 1 102 ILE HA   1 102 ILE MD   . . 3.790 3.653 3.224 3.745     .  0 0 "[    .    1    .    2]" 1 
        923 1 102 ILE H    1 102 ILE MD   . . 4.400 3.154 2.645 3.452     .  0 0 "[    .    1    .    2]" 1 
        924 1 102 ILE MD   1 104 TRP HE1  . . 5.500 5.288 5.045 5.582 0.082  2 0 "[    .    1    .    2]" 1 
        925 1 103 GLU HB3  1 105 LEU QD   . . 4.100 2.832 2.625 2.975     .  0 0 "[    .    1    .    2]" 1 
        926 1 103 GLU HA   1 103 GLU QG   . . 3.550 2.828 2.709 3.180     .  0 0 "[    .    1    .    2]" 1 
        927 1 106 SER HB3  1 107 ILE H    . . 4.150 2.886 2.090 3.719     .  0 0 "[    .    1    .    2]" 1 
        928 1 107 ILE HA   1 107 ILE HG13 . . 4.130 3.164 3.034 3.755     .  0 0 "[    .    1    .    2]" 1 
        929 1  18 ILE MD   1 107 ILE HG13 . . 4.730 4.189 3.424 4.751 0.021 11 0 "[    .    1    .    2]" 1 
        930 1  18 ILE MD   1 107 ILE HG12 . . 4.730 3.210 2.743 3.853     .  0 0 "[    .    1    .    2]" 1 
        931 1 111 ASP HA   1 123 VAL MG1  . . 3.990 4.055 4.023 4.101 0.111 17 0 "[    .    1    .    2]" 1 
        932 1 112 LYS HA   1 112 LYS QE   . . 5.430 5.039 4.563 5.460 0.030 13 0 "[    .    1    .    2]" 1 
        933 1 117 PRO HB3  1 118 ALA H    . . 4.620 4.288 4.190 4.335     .  0 0 "[    .    1    .    2]" 1 
        934 1  71 THR MG   1 121 PRO HB3  . . 4.750 4.409 3.903 4.753 0.003 17 0 "[    .    1    .    2]" 1 
        935 1  86 LYS QE   1 126 ILE MG   . . 4.180 2.869 1.912 3.323     .  0 0 "[    .    1    .    2]" 1 
        936 1   3 LYS HE2  1   3 LYS QG   . . 3.810 2.646 2.084 3.432     .  0 0 "[    .    1    .    2]" 1 
        937 1  37 GLY H    1  38 GLY H    . . 4.610 4.444 4.254 4.608     .  0 0 "[    .    1    .    2]" 1 
        938 1  36 PRO HA   1  37 GLY H    . . 2.890 2.320 2.179 2.440     .  0 0 "[    .    1    .    2]" 1 
        939 1  36 PRO HB3  1  37 GLY H    . . 3.870 3.607 3.412 3.893 0.023 16 0 "[    .    1    .    2]" 1 
        940 1   8 VAL H    1  38 GLY H    . . 3.800 3.667 2.787 3.826 0.026 19 0 "[    .    1    .    2]" 1 
        941 1  37 GLY HA2  1  38 GLY H    . . 3.530 2.811 2.475 3.114     .  0 0 "[    .    1    .    2]" 1 
        942 1  37 GLY HA3  1  38 GLY H    . . 3.530 2.369 2.169 2.663     .  0 0 "[    .    1    .    2]" 1 
        943 1   9 GLY H    1  85 TYR H    . . 4.590 4.452 4.132 4.604 0.014  4 0 "[    .    1    .    2]" 1 
        944 1   8 VAL HB   1   9 GLY H    . . 4.070 3.045 2.139 4.087 0.017  5 0 "[    .    1    .    2]" 1 
        945 1   9 GLY H    1  83 THR MG   . . 3.810 3.214 2.605 3.831 0.021 12 0 "[    .    1    .    2]" 1 
        946 1   9 GLY H    1  84 THR MG   . . 4.280 3.625 2.755 4.288 0.008 20 0 "[    .    1    .    2]" 1 
        947 1   9 GLY H    1  50 LEU QD   . . 3.670 3.124 2.289 3.551     .  0 0 "[    .    1    .    2]" 1 
        948 1 100 LYS H    1 101 SER H    . . 3.370 2.467 2.380 2.806     .  0 0 "[    .    1    .    2]" 1 
        949 1  99 HIS HB2  1 101 SER H    . . 5.500 5.329 4.922 5.514 0.014 18 0 "[    .    1    .    2]" 1 
        950 1  99 HIS HB3  1 101 SER H    . . 5.500 5.416 4.806 5.533 0.033  7 0 "[    .    1    .    2]" 1 
        951 1 127 MET H    1 128 THR H    . . 3.470 2.781 2.758 2.791     .  0 0 "[    .    1    .    2]" 1 
        952 1 125 LYS HA   1 128 THR H    . . 3.980 3.529 3.416 3.683     .  0 0 "[    .    1    .    2]" 1 
        953 1 106 SER H    1 108 ASN H    . . 4.870 4.771 4.522 4.912 0.042  5 0 "[    .    1    .    2]" 1 
        954 1 107 ILE H    1 108 ASN H    . . 3.550 2.495 2.472 2.543     .  0 0 "[    .    1    .    2]" 1 
        955 1 108 ASN H    1 108 ASN HB2  . . 3.900 3.045 2.391 3.634     .  0 0 "[    .    1    .    2]" 1 
        956 1 108 ASN H    1 110 LEU HG   . . 5.340 4.560 4.351 4.812     .  0 0 "[    .    1    .    2]" 1 
        957 1 107 ILE HB   1 108 ASN H    . . 3.550 3.058 2.859 3.245     .  0 0 "[    .    1    .    2]" 1 
        958 1 107 ILE MG   1 108 ASN H    . . 4.060 3.810 3.670 4.018     .  0 0 "[    .    1    .    2]" 1 
        959 1  76 ASP QB   1  77 PHE H    . . 3.600 2.783 2.467 3.308     .  0 0 "[    .    1    .    2]" 1 
        960 1  78 GLY H    1  79 ILE H    . . 4.450 4.075 3.813 4.508 0.058  1 0 "[    .    1    .    2]" 1 
        961 1  75 TYR HB3  1  78 GLY H    . . 4.080 2.620 2.118 3.610     .  0 0 "[    .    1    .    2]" 1 
        962 1   3 LYS QB   1  78 GLY H    . . 4.310 4.349 4.308 4.392 0.082 18 0 "[    .    1    .    2]" 1 
        963 1  56 GLU H    1  59 LYS H    . . 5.000 3.977 3.648 4.224     .  0 0 "[    .    1    .    2]" 1 
        964 1  59 LYS H    1  60 CYS H    . . 3.880 2.715 2.574 2.981     .  0 0 "[    .    1    .    2]" 1 
        965 1  59 LYS H    1  59 LYS QB   . . 3.920 3.166 2.898 3.436     .  0 0 "[    .    1    .    2]" 1 
        966 1  59 LYS H    1  59 LYS QG   . . 3.900 3.116 2.723 3.672     .  0 0 "[    .    1    .    2]" 1 
        967 1  68 VAL H    1  69 ILE H    . . 3.540 2.569 2.377 2.732     .  0 0 "[    .    1    .    2]" 1 
        968 1  69 ILE H    1  84 THR H    . . 3.830 3.144 2.861 3.435     .  0 0 "[    .    1    .    2]" 1 
        969 1  68 VAL HB   1  69 ILE H    . . 3.690 2.167 2.106 2.384     .  0 0 "[    .    1    .    2]" 1 
        970 1  69 ILE H    1  69 ILE HB   . . 3.980 3.418 3.104 3.479     .  0 0 "[    .    1    .    2]" 1 
        971 1  67 LYS QG   1  69 ILE H    . . 3.390 2.906 2.575 3.417 0.027 16 0 "[    .    1    .    2]" 1 
        972 1  68 VAL MG2  1  69 ILE H    . . 4.680 3.664 3.578 3.717     .  0 0 "[    .    1    .    2]" 1 
        973 1 113 LEU H    1 115 TRP HE1  . . 3.980 3.859 3.773 3.926     .  0 0 "[    .    1    .    2]" 1 
        974 1 112 LYS HD3  1 113 LEU H    . . 5.500 4.609 4.026 5.319     .  0 0 "[    .    1    .    2]" 1 
        975 1 113 LEU H    1 113 LEU HG   . . 4.070 2.499 2.094 2.862     .  0 0 "[    .    1    .    2]" 1 
        976 1 113 LEU H    1 113 LEU HB2  . . 3.490 2.589 2.475 2.711     .  0 0 "[    .    1    .    2]" 1 
        977 1 113 LEU H    1 113 LEU HB3  . . 4.000 3.645 3.607 3.675     .  0 0 "[    .    1    .    2]" 1 
        978 1  54 ILE MG   1  62 LEU H    . . 4.190 2.933 2.593 3.109     .  0 0 "[    .    1    .    2]" 1 
        979 1  25 GLU H    1  27 MET H    . . 5.130 4.595 4.100 4.764     .  0 0 "[    .    1    .    2]" 1 
        980 1  26 LYS H    1  27 MET H    . . 3.330 2.484 2.370 2.538     .  0 0 "[    .    1    .    2]" 1 
        981 1  98 GLU H    1  99 HIS H    . . 3.400 2.526 2.512 2.540     .  0 0 "[    .    1    .    2]" 1 
        982 1  99 HIS H    1 100 LYS H    . . 4.700 2.961 2.885 3.249     .  0 0 "[    .    1    .    2]" 1 
        983 1  99 HIS H    1  99 HIS HB2  . . 4.020 2.148 2.100 2.246     .  0 0 "[    .    1    .    2]" 1 
        984 1  99 HIS H    1  99 HIS HB3  . . 4.020 3.445 3.347 3.533     .  0 0 "[    .    1    .    2]" 1 
        985 1 109 GLU H    1 110 LEU H    . . 3.040 1.821 1.782 1.863     .  0 0 "[    .    1    .    2]" 1 
        986 1 107 ILE HA   1 110 LEU H    . . 4.310 3.516 3.301 3.726     .  0 0 "[    .    1    .    2]" 1 
        987 1 110 LEU H    1 110 LEU HB3  . . 3.630 2.665 2.641 2.713     .  0 0 "[    .    1    .    2]" 1 
        988 1 110 LEU H    1 110 LEU QD   . . 3.610 2.930 2.881 2.958     .  0 0 "[    .    1    .    2]" 1 
        989 1 110 LEU H    1 123 VAL MG1  . . 5.260 5.021 4.787 5.152     .  0 0 "[    .    1    .    2]" 1 
        990 1  31 LEU H    1  32 MET H    . . 3.930 2.827 2.682 2.930     .  0 0 "[    .    1    .    2]" 1 
        991 1 118 ALA HA   1 120 ILE H    . . 4.360 4.310 4.211 4.349     .  0 0 "[    .    1    .    2]" 1 
        992 1 120 ILE H    1 120 ILE HG13 . . 3.390 2.779 2.763 2.814     .  0 0 "[    .    1    .    2]" 1 
        993 1 120 ILE HA   1 123 VAL H    . . 3.950 3.696 3.656 3.753     .  0 0 "[    .    1    .    2]" 1 
        994 1 123 VAL H    1 124 ASN QB   . . 4.910 4.223 4.055 4.443     .  0 0 "[    .    1    .    2]" 1 
        995 1 123 VAL H    1 123 VAL HB   . . 3.190 2.383 2.345 2.431     .  0 0 "[    .    1    .    2]" 1 
        996 1 122 ALA MB   1 123 VAL H    . . 3.610 2.835 2.744 2.950     .  0 0 "[    .    1    .    2]" 1 
        997 1 120 ILE MG   1 123 VAL H    . . 4.740 4.598 4.539 4.649     .  0 0 "[    .    1    .    2]" 1 
        998 1 123 VAL H    1 123 VAL MG1  . . 4.000 3.732 3.708 3.756     .  0 0 "[    .    1    .    2]" 1 
        999 1 122 ALA H    1 124 ASN H    . . 4.680 3.953 3.863 4.085     .  0 0 "[    .    1    .    2]" 1 
       1000 1 122 ALA H    1 123 VAL MG2  . . 4.730 4.150 4.006 4.288     .  0 0 "[    .    1    .    2]" 1 
       1001 1  41 GLU H    1  44 GLU H    . . 4.850 4.466 3.782 4.849     .  0 0 "[    .    1    .    2]" 1 
       1002 1  43 ASN H    1  44 GLU H    . . 3.400 2.656 1.866 3.069     .  0 0 "[    .    1    .    2]" 1 
       1003 1  42 LYS HA   1  44 GLU H    . . 4.580 4.177 3.673 4.605 0.025  1 0 "[    .    1    .    2]" 1 
       1004 1  43 ASN HB2  1  44 GLU H    . . 5.160 3.839 2.565 4.533     .  0 0 "[    .    1    .    2]" 1 
       1005 1  43 ASN HB3  1  44 GLU H    . . 5.160 3.970 2.731 4.645     .  0 0 "[    .    1    .    2]" 1 
       1006 1 112 LYS H    1 113 LEU H    . . 3.340 2.605 2.569 2.649     .  0 0 "[    .    1    .    2]" 1 
       1007 1 112 LYS H    1 112 LYS HB2  . . 3.660 3.031 2.639 3.582     .  0 0 "[    .    1    .    2]" 1 
       1008 1 112 LYS H    1 112 LYS HB3  . . 3.660 2.338 2.248 2.415     .  0 0 "[    .    1    .    2]" 1 
       1009 1 112 LYS H    1 113 LEU HG   . . 4.130 4.151 3.768 4.341 0.211 19 0 "[    .    1    .    2]" 1 
       1010 1  24 SER H    1  27 MET H    . . 5.060 4.391 3.496 5.330 0.270 17 0 "[    .    1    .    2]" 1 
       1011 1  33 TRP HD1  1 114 ASN H    . . 3.800 3.732 3.409 4.054 0.254 14 0 "[    .    1    .    2]" 1 
       1012 1 114 ASN H    1 114 ASN HB3  . . 3.590 3.219 3.183 3.260     .  0 0 "[    .    1    .    2]" 1 
       1013 1 114 ASN H    1 114 ASN HB2  . . 3.570 2.209 2.192 2.224     .  0 0 "[    .    1    .    2]" 1 
       1014 1 113 LEU HG   1 114 ASN H    . . 5.290 4.929 4.762 5.250     .  0 0 "[    .    1    .    2]" 1 
       1015 1 113 LEU HB2  1 114 ASN H    . . 4.330 4.210 4.190 4.248     .  0 0 "[    .    1    .    2]" 1 
       1016 1  46 GLU H    1  48 ASP H    . . 5.040 4.344 3.834 4.829     .  0 0 "[    .    1    .    2]" 1 
       1017 1  48 ASP H    1  49 ALA H    . . 3.340 2.705 2.525 2.878     .  0 0 "[    .    1    .    2]" 1 
       1018 1  48 ASP H    1  50 LEU H    . . 4.390 4.172 4.003 4.328     .  0 0 "[    .    1    .    2]" 1 
       1019 1  47 LYS HB2  1  48 ASP H    . . 3.500 2.788 2.394 3.315     .  0 0 "[    .    1    .    2]" 1 
       1020 1  47 LYS HB3  1  48 ASP H    . . 4.050 2.853 2.281 3.396     .  0 0 "[    .    1    .    2]" 1 
       1021 1  47 LYS HA   1  50 LEU H    . . 4.200 3.415 3.047 3.822     .  0 0 "[    .    1    .    2]" 1 
       1022 1  50 LEU H    1  50 LEU HB2  . . 4.110 2.269 2.102 2.404     .  0 0 "[    .    1    .    2]" 1 
       1023 1   8 VAL MG1  1  50 LEU H    . . 4.610 4.150 3.297 4.624 0.014 13 0 "[    .    1    .    2]" 1 
       1024 1  52 ARG HA   1  55 ARG H    . . 4.660 3.699 3.216 3.938     .  0 0 "[    .    1    .    2]" 1 
       1025 1  55 ARG H    1  55 ARG HB2  . . 3.460 2.410 2.062 3.551 0.091 19 0 "[    .    1    .    2]" 1 
       1026 1  55 ARG H    1  55 ARG HB3  . . 3.460 2.802 2.273 3.391     .  0 0 "[    .    1    .    2]" 1 
       1027 1  54 ILE MG   1  55 ARG H    . . 3.850 3.555 2.529 3.834     .  0 0 "[    .    1    .    2]" 1 
       1028 1 109 GLU H    1 110 LEU HG   . . 3.570 3.109 2.939 3.374     .  0 0 "[    .    1    .    2]" 1 
       1029 1 109 GLU H    1 110 LEU HB3  . . 4.410 4.188 3.991 4.311     .  0 0 "[    .    1    .    2]" 1 
       1030 1 109 GLU H    1 110 LEU QD   . . 4.320 3.751 3.625 3.936     .  0 0 "[    .    1    .    2]" 1 
       1031 1  11 ILE H    1  85 TYR H    . . 3.870 3.649 3.406 3.841     .  0 0 "[    .    1    .    2]" 1 
       1032 1  10 ALA HA   1  85 TYR H    . . 4.120 3.114 2.771 3.471     .  0 0 "[    .    1    .    2]" 1 
       1033 1  84 THR HB   1  85 TYR H    . . 3.940 2.769 2.495 3.124     .  0 0 "[    .    1    .    2]" 1 
       1034 1  85 TYR H    1  85 TYR HB2  . . 3.800 2.636 2.501 2.741     .  0 0 "[    .    1    .    2]" 1 
       1035 1  84 THR MG   1  85 TYR H    . . 3.930 3.180 2.260 3.606     .  0 0 "[    .    1    .    2]" 1 
       1036 1  11 ILE HG12 1  85 TYR H    . . 3.930 3.017 2.737 3.381     .  0 0 "[    .    1    .    2]" 1 
       1037 1  46 GLU H    1  47 LYS H    . . 3.710 2.785 2.394 2.963     .  0 0 "[    .    1    .    2]" 1 
       1038 1  47 LYS H    1  48 ASP H    . . 3.650 2.726 2.535 2.965     .  0 0 "[    .    1    .    2]" 1 
       1039 1  45 THR HB   1  47 LYS H    . . 3.920 2.932 2.346 3.445     .  0 0 "[    .    1    .    2]" 1 
       1040 1  46 GLU HB2  1  47 LYS H    . . 4.050 2.520 2.213 2.830     .  0 0 "[    .    1    .    2]" 1 
       1041 1  46 GLU HB3  1  47 LYS H    . . 4.050 3.378 2.933 3.818     .  0 0 "[    .    1    .    2]" 1 
       1042 1  47 LYS H    1  47 LYS HB2  . . 2.960 2.151 2.060 2.318     .  0 0 "[    .    1    .    2]" 1 
       1043 1  56 GLU H    1  57 GLU H    . . 3.560 2.432 2.221 2.578     .  0 0 "[    .    1    .    2]" 1 
       1044 1  57 GLU H    1  58 MET H    . . 3.370 2.940 2.682 3.060     .  0 0 "[    .    1    .    2]" 1 
       1045 1  57 GLU H    1  59 LYS H    . . 4.540 3.797 3.508 4.219     .  0 0 "[    .    1    .    2]" 1 
       1046 1  57 GLU H    1  59 LYS QG   . . 5.500 4.801 4.182 5.524 0.024 20 0 "[    .    1    .    2]" 1 
       1047 1 118 ALA H    1 119 ASP H    . . 3.600 2.258 2.244 2.279     .  0 0 "[    .    1    .    2]" 1 
       1048 1 117 PRO HG3  1 118 ALA H    . . 4.190 4.137 3.962 4.229 0.039 18 0 "[    .    1    .    2]" 1 
       1049 1 118 ALA H    1 118 ALA MB   . . 3.060 2.197 2.124 2.306     .  0 0 "[    .    1    .    2]" 1 
       1050 1 117 PRO HB2  1 118 ALA H    . . 3.810 3.586 3.420 3.668     .  0 0 "[    .    1    .    2]" 1 
       1051 1  25 GLU H    1  26 LYS H    . . 3.830 2.556 2.481 2.714     .  0 0 "[    .    1    .    2]" 1 
       1052 1 129 GLU HB3  1 130 GLY H    . . 3.680 2.586 2.433 2.734     .  0 0 "[    .    1    .    2]" 1 
       1053 1 107 ILE MG   1 130 GLY H    . . 4.130 3.386 2.740 3.769     .  0 0 "[    .    1    .    2]" 1 
       1054 1  28 SER H    1  29 LEU H    . . 4.910 4.417 4.280 4.498     .  0 0 "[    .    1    .    2]" 1 
       1055 1  27 MET HB3  1  28 SER H    . . 4.010 2.211 1.926 2.712     .  0 0 "[    .    1    .    2]" 1 
       1056 1  27 MET HB2  1  28 SER H    . . 4.010 3.010 1.946 3.796     .  0 0 "[    .    1    .    2]" 1 
       1057 1 111 ASP H    1 112 LYS H    . . 3.220 2.794 2.696 2.929     .  0 0 "[    .    1    .    2]" 1 
       1058 1 110 LEU H    1 111 ASP H    . . 3.540 2.760 2.632 2.843     .  0 0 "[    .    1    .    2]" 1 
       1059 1 111 ASP H    1 111 ASP HB2  . . 3.760 2.493 2.197 3.591     .  0 0 "[    .    1    .    2]" 1 
       1060 1 111 ASP H    1 111 ASP HB3  . . 3.760 2.696 2.401 2.929     .  0 0 "[    .    1    .    2]" 1 
       1061 1 110 LEU HB3  1 111 ASP H    . . 4.230 4.149 4.087 4.202     .  0 0 "[    .    1    .    2]" 1 
       1062 1 110 LEU QD   1 111 ASP H    . . 4.600 2.217 2.149 2.299     .  0 0 "[    .    1    .    2]" 1 
       1063 1 111 ASP H    1 123 VAL MG1  . . 4.630 4.567 4.377 4.679 0.049  5 0 "[    .    1    .    2]" 1 
       1064 1  58 MET H    1  60 CYS H    . . 4.930 4.416 3.922 4.911     .  0 0 "[    .    1    .    2]" 1 
       1065 1  55 ARG HA   1  60 CYS H    . . 4.060 3.458 2.402 4.127 0.067 15 0 "[    .    1    .    2]" 1 
       1066 1  59 LYS QG   1  60 CYS H    . . 4.900 4.584 4.399 4.832     .  0 0 "[    .    1    .    2]" 1 
       1067 1  54 ILE MG   1  60 CYS H    . . 4.220 3.268 3.005 3.587     .  0 0 "[    .    1    .    2]" 1 
       1068 1 119 ASP H    1 120 ILE H    . . 3.410 2.210 2.156 2.280     .  0 0 "[    .    1    .    2]" 1 
       1069 1 119 ASP H    1 119 ASP HB2  . . 3.390 2.350 2.192 2.887     .  0 0 "[    .    1    .    2]" 1 
       1070 1 119 ASP H    1 119 ASP HB3  . . 3.870 3.422 2.400 3.669     .  0 0 "[    .    1    .    2]" 1 
       1071 1  82 LEU HB3  1 119 ASP H    . . 5.500 5.245 4.546 5.550 0.050 12 0 "[    .    1    .    2]" 1 
       1072 1 117 PRO HG2  1 119 ASP H    . . 5.500 4.951 4.696 5.103     .  0 0 "[    .    1    .    2]" 1 
       1073 1 119 ASP H    1 123 VAL MG2  . . 5.380 5.266 5.059 5.389 0.009 10 0 "[    .    1    .    2]" 1 
       1074 1  97 THR H    1  98 GLU H    . . 3.490 2.402 2.362 2.447     .  0 0 "[    .    1    .    2]" 1 
       1075 1  97 THR H    1  99 HIS H    . . 4.800 3.826 3.761 3.967     .  0 0 "[    .    1    .    2]" 1 
       1076 1  96 LEU HA   1  97 THR H    . . 3.200 3.073 3.034 3.128     .  0 0 "[    .    1    .    2]" 1 
       1077 1  95 THR HA   1  97 THR H    . . 3.540 3.119 3.063 3.159     .  0 0 "[    .    1    .    2]" 1 
       1078 1  97 THR H    1  98 GLU HG2  . . 5.300 4.512 3.733 5.388 0.088  9 0 "[    .    1    .    2]" 1 
       1079 1  96 LEU HB3  1  97 THR H    . . 4.300 4.295 4.221 4.349 0.049 17 0 "[    .    1    .    2]" 1 
       1080 1  97 THR H    1  97 THR MG   . . 3.370 1.996 1.907 2.116     .  0 0 "[    .    1    .    2]" 1 
       1081 1  96 LEU MD1  1  97 THR H    . . 4.600 4.591 4.503 4.626 0.026 12 0 "[    .    1    .    2]" 1 
       1082 1  45 THR H    1  48 ASP H    . . 4.640 4.075 3.416 4.476     .  0 0 "[    .    1    .    2]" 1 
       1083 1  44 GLU HA   1  45 THR H    . . 3.010 2.215 2.175 2.386     .  0 0 "[    .    1    .    2]" 1 
       1084 1  58 MET H    1  59 LYS H    . . 3.470 2.484 2.143 2.703     .  0 0 "[    .    1    .    2]" 1 
       1085 1  58 MET H    1  59 LYS HA   . . 4.880 4.736 4.390 4.916 0.036  6 0 "[    .    1    .    2]" 1 
       1086 1  58 MET H    1  58 MET HG3  . . 4.710 3.378 2.596 4.098     .  0 0 "[    .    1    .    2]" 1 
       1087 1  57 GLU HB2  1  58 MET H    . . 4.010 2.765 2.155 3.552     .  0 0 "[    .    1    .    2]" 1 
       1088 1  57 GLU HB3  1  58 MET H    . . 4.010 2.629 2.122 3.336     .  0 0 "[    .    1    .    2]" 1 
       1089 1  58 MET H    1  59 LYS QG   . . 5.500 4.789 3.813 5.507 0.007 15 0 "[    .    1    .    2]" 1 
       1090 1  54 ILE MG   1  58 MET H    . . 5.010 3.864 3.401 4.531     .  0 0 "[    .    1    .    2]" 1 
       1091 1 124 ASN H    1 125 LYS H    . . 3.510 2.744 2.565 2.823     .  0 0 "[    .    1    .    2]" 1 
       1092 1 123 VAL H    1 124 ASN H    . . 3.370 2.393 2.342 2.581     .  0 0 "[    .    1    .    2]" 1 
       1093 1 120 ILE HA   1 124 ASN H    . . 4.570 4.402 4.219 4.583 0.013 19 0 "[    .    1    .    2]" 1 
       1094 1 124 ASN H    1 124 ASN QB   . . 3.080 2.257 2.138 2.485     .  0 0 "[    .    1    .    2]" 1 
       1095 1 123 VAL HB   1 124 ASN H    . . 3.210 2.761 2.528 2.861     .  0 0 "[    .    1    .    2]" 1 
       1096 1 123 VAL MG1  1 124 ASN H    . . 3.950 3.366 3.047 3.463     .  0 0 "[    .    1    .    2]" 1 
       1097 1 123 VAL MG2  1 124 ASN H    . . 4.180 4.000 3.922 4.067     .  0 0 "[    .    1    .    2]" 1 
       1098 1   9 GLY H    1  84 THR H    . . 5.170 4.882 4.212 5.198 0.028 13 0 "[    .    1    .    2]" 1 
       1099 1  83 THR HA   1  84 THR H    . . 3.010 2.228 2.141 2.343     .  0 0 "[    .    1    .    2]" 1 
       1100 1  84 THR H    1  85 TYR HA   . . 5.120 5.004 4.842 5.145 0.025 12 0 "[    .    1    .    2]" 1 
       1101 1  83 THR HB   1  84 THR H    . . 5.240 4.206 3.917 4.479     .  0 0 "[    .    1    .    2]" 1 
       1102 1  68 VAL HB   1  84 THR H    . . 5.500 3.336 3.003 3.783     .  0 0 "[    .    1    .    2]" 1 
       1103 1  67 LYS QD   1  84 THR H    . . 4.470 4.008 3.384 4.450     .  0 0 "[    .    1    .    2]" 1 
       1104 1  83 THR MG   1  84 THR H    . . 3.630 3.127 2.476 3.652 0.022  1 0 "[    .    1    .    2]" 1 
       1105 1  82 LEU QD   1  84 THR H    . . 4.960 4.038 3.419 4.845     .  0 0 "[    .    1    .    2]" 1 
       1106 1 124 ASN HA   1 127 MET H    . . 3.980 3.477 3.329 3.638     .  0 0 "[    .    1    .    2]" 1 
       1107 1 127 MET H    1 127 MET HG3  . . 3.570 3.343 2.612 3.575 0.005 12 0 "[    .    1    .    2]" 1 
       1108 1 126 ILE HB   1 127 MET H    . . 3.070 2.513 2.307 2.692     .  0 0 "[    .    1    .    2]" 1 
       1109 1 110 LEU QD   1 127 MET H    . . 3.870 3.239 2.750 3.634     .  0 0 "[    .    1    .    2]" 1 
       1110 1 126 ILE MG   1 127 MET H    . . 4.240 3.440 3.316 3.677     .  0 0 "[    .    1    .    2]" 1 
       1111 1 123 VAL MG1  1 127 MET H    . . 4.580 4.228 3.849 4.602 0.022 16 0 "[    .    1    .    2]" 1 
       1112 1 126 ILE H    1 126 ILE HB   . . 3.230 2.596 2.539 2.650     .  0 0 "[    .    1    .    2]" 1 
       1113 1 126 ILE H    1 126 ILE MG   . . 3.890 3.764 3.761 3.766     .  0 0 "[    .    1    .    2]" 1 
       1114 1 123 VAL MG1  1 126 ILE H    . . 4.540 4.132 3.902 4.374     .  0 0 "[    .    1    .    2]" 1 
       1115 1  61 ASP H    1  62 LEU H    . . 4.120 2.764 2.600 2.882     .  0 0 "[    .    1    .    2]" 1 
       1116 1  54 ILE MG   1  61 ASP H    . . 5.030 4.895 4.562 5.077 0.047 13 0 "[    .    1    .    2]" 1 
       1117 1  38 GLY H    1  39 LYS H    . . 4.620 3.685 2.085 4.379     .  0 0 "[    .    1    .    2]" 1 
       1118 1  39 LYS H    1  40 VAL H    . . 5.150 4.446 4.196 4.595     .  0 0 "[    .    1    .    2]" 1 
       1119 1  39 LYS H    1  39 LYS QB   . . 2.990 2.797 2.259 3.092 0.102  1 0 "[    .    1    .    2]" 1 
       1120 1  42 LYS H    1  44 GLU H    . . 4.850 4.196 3.758 4.500     .  0 0 "[    .    1    .    2]" 1 
       1121 1  41 GLU HA   1  42 LYS H    . . 3.000 2.389 2.189 2.642     .  0 0 "[    .    1    .    2]" 1 
       1122 1  42 LYS H    1  42 LYS HE2  . . 5.500 4.557 3.466 5.552 0.052 14 0 "[    .    1    .    2]" 1 
       1123 1  42 LYS H    1  42 LYS HE3  . . 5.500 4.702 4.291 5.120     .  0 0 "[    .    1    .    2]" 1 
       1124 1  41 GLU HB2  1  42 LYS H    . . 4.520 3.716 2.933 4.318     .  0 0 "[    .    1    .    2]" 1 
       1125 1  42 LYS H    1  42 LYS HD2  . . 5.180 3.356 1.945 4.381     .  0 0 "[    .    1    .    2]" 1 
       1126 1  42 LYS H    1  42 LYS HB2  . . 3.810 3.551 2.762 3.639     .  0 0 "[    .    1    .    2]" 1 
       1127 1  42 LYS H    1  42 LYS QG   . . 3.930 2.293 1.901 3.303     .  0 0 "[    .    1    .    2]" 1 
       1128 1  14 SER H    1  17 LYS H    . . 3.570 2.475 2.353 2.589     .  0 0 "[    .    1    .    2]" 1 
       1129 1  16 ASN H    1  17 LYS H    . . 3.440 2.658 2.605 2.725     .  0 0 "[    .    1    .    2]" 1 
       1130 1  13 PHE HA   1  17 LYS H    . . 5.010 3.968 3.816 4.080     .  0 0 "[    .    1    .    2]" 1 
       1131 1  15 ASP HA   1  17 LYS H    . . 5.060 4.707 4.625 4.746     .  0 0 "[    .    1    .    2]" 1 
       1132 1  16 ASN QB   1  17 LYS H    . . 3.930 3.866 3.842 3.879     .  0 0 "[    .    1    .    2]" 1 
       1133 1  17 LYS H    1  17 LYS HD2  . . 4.110 3.779 3.417 4.129 0.019 14 0 "[    .    1    .    2]" 1 
       1134 1  51 ILE H    1  53 GLU H    . . 4.960 4.422 4.108 4.760     .  0 0 "[    .    1    .    2]" 1 
       1135 1  51 ILE H    1  51 ILE MG   . . 3.450 2.439 2.194 2.746     .  0 0 "[    .    1    .    2]" 1 
       1136 1 102 ILE H    1 103 GLU H    . . 4.670 4.142 4.105 4.255     .  0 0 "[    .    1    .    2]" 1 
       1137 1 101 SER H    1 102 ILE H    . . 4.720 4.355 4.331 4.360     .  0 0 "[    .    1    .    2]" 1 
       1138 1 101 SER HA   1 102 ILE H    . . 3.020 2.653 2.439 2.693     .  0 0 "[    .    1    .    2]" 1 
       1139 1 101 SER HB3  1 102 ILE H    . . 4.290 2.526 2.141 3.743     .  0 0 "[    .    1    .    2]" 1 
       1140 1 102 ILE H    1 103 GLU QG   . . 5.100 3.347 3.232 3.554     .  0 0 "[    .    1    .    2]" 1 
       1141 1 102 ILE H    1 102 ILE HB   . . 3.670 2.422 2.327 2.455     .  0 0 "[    .    1    .    2]" 1 
       1142 1 102 ILE H    1 102 ILE MG   . . 4.000 3.713 3.664 3.741     .  0 0 "[    .    1    .    2]" 1 
       1143 1  63 ILE H    1  88 THR H    . . 3.990 3.437 3.050 3.980     .  0 0 "[    .    1    .    2]" 1 
       1144 1  63 ILE H    1  87 CYS QB   . . 5.380 4.664 3.959 5.331     .  0 0 "[    .    1    .    2]" 1 
       1145 1  63 ILE H    1  63 ILE HB   . . 3.370 2.618 2.501 2.790     .  0 0 "[    .    1    .    2]" 1 
       1146 1  63 ILE H    1  63 ILE HG13 . . 4.080 2.835 2.533 3.575     .  0 0 "[    .    1    .    2]" 1 
       1147 1  63 ILE H    1  63 ILE MG   . . 3.920 3.820 3.785 3.866     .  0 0 "[    .    1    .    2]" 1 
       1148 1  67 LYS H    1  68 VAL H    . . 4.830 4.596 4.517 4.622     .  0 0 "[    .    1    .    2]" 1 
       1149 1  67 LYS H    1  85 TYR QD   . . 4.570 3.877 3.648 4.126     .  0 0 "[    .    1    .    2]" 1 
       1150 1  67 LYS H    1  85 TYR QE   . . 4.380 3.034 2.486 3.643     .  0 0 "[    .    1    .    2]" 1 
       1151 1  66 ASP HA   1  67 LYS H    . . 2.890 2.503 2.379 2.676     .  0 0 "[    .    1    .    2]" 1 
       1152 1  66 ASP HB2  1  67 LYS H    . . 4.020 3.818 3.575 4.018     .  0 0 "[    .    1    .    2]" 1 
       1153 1  66 ASP HB3  1  67 LYS H    . . 4.020 2.672 2.082 3.587     .  0 0 "[    .    1    .    2]" 1 
       1154 1  67 LYS H    1  67 LYS QB   . . 2.860 2.248 2.218 2.275     .  0 0 "[    .    1    .    2]" 1 
       1155 1  67 LYS H    1  67 LYS QG   . . 4.220 4.002 3.956 4.058     .  0 0 "[    .    1    .    2]" 1 
       1156 1  99 HIS HB2  1 100 LYS H    . . 4.390 2.999 2.404 3.192     .  0 0 "[    .    1    .    2]" 1 
       1157 1  99 HIS HB3  1 100 LYS H    . . 4.390 2.990 2.166 3.196     .  0 0 "[    .    1    .    2]" 1 
       1158 1  33 TRP H    1 115 TRP HA   . . 4.300 4.423 4.198 4.572 0.272 10 0 "[    .    1    .    2]" 1 
       1159 1  33 TRP H    1 114 ASN HB3  . . 5.500 5.722 5.596 5.892 0.392 20 0 "[    .    1    .    2]" 1 
       1160 1  33 TRP H    1  33 TRP HB3  . . 4.030 3.946 3.907 3.971     .  0 0 "[    .    1    .    2]" 1 
       1161 1  33 TRP H    1  33 TRP HB2  . . 4.030 2.952 2.910 2.989     .  0 0 "[    .    1    .    2]" 1 
       1162 1  65 GLY H    1  66 ASP H    . . 4.080 3.059 2.498 3.504     .  0 0 "[    .    1    .    2]" 1 
       1163 1  66 ASP H    1  86 LYS H    . . 4.360 3.361 3.101 3.853     .  0 0 "[    .    1    .    2]" 1 
       1164 1  66 ASP H    1  66 ASP HB2  . . 3.620 2.817 2.458 3.402     .  0 0 "[    .    1    .    2]" 1 
       1165 1  66 ASP H    1  66 ASP HB3  . . 3.620 3.357 2.902 3.630 0.010 16 0 "[    .    1    .    2]" 1 
       1166 1  66 ASP H    1  86 LYS QB   . . 3.620 2.496 2.138 2.787     .  0 0 "[    .    1    .    2]" 1 
       1167 1  66 ASP H    1  86 LYS HD3  . . 5.500 4.499 4.037 4.901     .  0 0 "[    .    1    .    2]" 1 
       1168 1   4 VAL H    1   5 ILE H    . . 4.600 4.291 3.850 4.529     .  0 0 "[    .    1    .    2]" 1 
       1169 1   4 VAL H    1   4 VAL HB   . . 2.920 2.617 2.505 2.768     .  0 0 "[    .    1    .    2]" 1 
       1170 1   3 LYS QG   1   4 VAL H    . . 4.260 3.717 1.907 4.287 0.027 12 0 "[    .    1    .    2]" 1 
       1171 1   4 VAL H    1   4 VAL MG1  . . 4.060 3.163 1.921 3.906     .  0 0 "[    .    1    .    2]" 1 
       1172 1  40 VAL H    1  41 GLU H    . . 4.790 4.463 4.384 4.594     .  0 0 "[    .    1    .    2]" 1 
       1173 1   8 VAL H    1  40 VAL H    . . 4.820 4.465 3.287 4.834 0.014 10 0 "[    .    1    .    2]" 1 
       1174 1  39 LYS HA   1  40 VAL H    . . 2.940 2.409 2.163 2.620     .  0 0 "[    .    1    .    2]" 1 
       1175 1  39 LYS QB   1  40 VAL H    . . 3.150 2.478 2.000 3.150     .  0 0 "[    .    1    .    2]" 1 
       1176 1  40 VAL H    1  40 VAL HB   . . 3.480 2.678 2.514 2.800     .  0 0 "[    .    1    .    2]" 1 
       1177 1 125 LYS H    1 125 LYS QB   . . 2.890 2.289 2.182 2.404     .  0 0 "[    .    1    .    2]" 1 
       1178 1  40 VAL H    1  40 VAL MG2  . . 4.060 2.707 2.212 2.981     .  0 0 "[    .    1    .    2]" 1 
       1179 1 124 ASN QB   1 125 LYS H    . . 3.520 2.646 2.498 2.765     .  0 0 "[    .    1    .    2]" 1 
       1180 1 125 LYS H    1 126 ILE HB   . . 5.270 5.043 4.909 5.141     .  0 0 "[    .    1    .    2]" 1 
       1181 1 128 THR HB   1 129 GLU H    . . 3.330 2.800 2.756 2.859     .  0 0 "[    .    1    .    2]" 1 
       1182 1 126 ILE HA   1 129 GLU H    . . 3.950 3.651 3.593 3.728     .  0 0 "[    .    1    .    2]" 1 
       1183 1 129 GLU H    1 129 GLU HB3  . . 3.320 2.504 2.417 2.636     .  0 0 "[    .    1    .    2]" 1 
       1184 1 129 GLU H    1 129 GLU HB2  . . 3.550 2.543 2.416 2.635     .  0 0 "[    .    1    .    2]" 1 
       1185 1 128 THR MG   1 129 GLU H    . . 4.210 3.817 3.671 3.933     .  0 0 "[    .    1    .    2]" 1 
       1186 1 126 ILE MG   1 129 GLU H    . . 5.020 4.051 3.774 4.299     .  0 0 "[    .    1    .    2]" 1 
       1187 1  70 THR H    1  70 THR HB   . . 3.410 2.656 2.566 2.915     .  0 0 "[    .    1    .    2]" 1 
       1188 1  67 LYS QE   1  70 THR H    . . 4.930 4.092 3.400 4.808     .  0 0 "[    .    1    .    2]" 1 
       1189 1  69 ILE QG   1  70 THR H    . . 3.300 2.053 1.886 3.417 0.117 15 0 "[    .    1    .    2]" 1 
       1190 1  69 ILE MD   1  70 THR H    . . 3.830 3.608 1.916 3.837 0.007 11 0 "[    .    1    .    2]" 1 
       1191 1  51 ILE MG   1  52 ARG H    . . 3.880 2.097 1.935 2.257     .  0 0 "[    .    1    .    2]" 1 
       1192 1   2 LYS H    1   2 LYS QB   . . 3.480 2.503 2.191 3.125     .  0 0 "[    .    1    .    2]" 1 
       1193 1 106 SER HA   1 107 ILE H    . . 3.170 2.557 2.456 2.650     .  0 0 "[    .    1    .    2]" 1 
       1194 1 106 SER HB2  1 107 ILE H    . . 4.150 3.268 2.241 3.834     .  0 0 "[    .    1    .    2]" 1 
       1195 1 107 ILE H    1 110 LEU HG   . . 5.500 5.472 5.262 5.651 0.151 12 0 "[    .    1    .    2]" 1 
       1196 1 107 ILE H    1 107 ILE HG12 . . 3.840 3.207 2.157 3.457     .  0 0 "[    .    1    .    2]" 1 
       1197 1  18 ILE MD   1 107 ILE H    . . 4.960 4.419 3.670 4.983 0.023 15 0 "[    .    1    .    2]" 1 
       1198 1 104 TRP H    1 104 TRP HD1  . . 3.910 3.798 3.709 3.898     .  0 0 "[    .    1    .    2]" 1 
       1199 1 103 GLU HA   1 104 TRP H    . . 2.940 2.139 2.138 2.139     .  0 0 "[    .    1    .    2]" 1 
       1200 1 104 TRP H    1 104 TRP HB2  . . 3.280 2.881 2.797 2.955     .  0 0 "[    .    1    .    2]" 1 
       1201 1 103 GLU QG   1 104 TRP H    . . 5.120 4.615 4.557 4.852     .  0 0 "[    .    1    .    2]" 1 
       1202 1 103 GLU HB3  1 104 TRP H    . . 3.920 3.609 3.591 3.635     .  0 0 "[    .    1    .    2]" 1 
       1203 1 103 GLU HB2  1 104 TRP H    . . 4.250 3.994 3.968 4.062     .  0 0 "[    .    1    .    2]" 1 
       1204 1 104 TRP H    1 105 LEU QD   . . 4.520 3.372 3.139 4.012     .  0 0 "[    .    1    .    2]" 1 
       1205 1  93 LEU H    1  93 LEU QD   . . 3.720 2.229 1.949 2.982     .  0 0 "[    .    1    .    2]" 1 
       1206 1  49 ALA H    1  50 LEU H    . . 3.450 2.525 2.339 2.798     .  0 0 "[    .    1    .    2]" 1 
       1207 1  45 THR HB   1  49 ALA H    . . 4.900 3.988 3.634 4.297     .  0 0 "[    .    1    .    2]" 1 
       1208 1  47 LYS HA   1  49 ALA H    . . 5.210 4.165 3.874 4.728     .  0 0 "[    .    1    .    2]" 1 
       1209 1  49 ALA H    1  49 ALA MB   . . 2.990 2.207 2.058 2.292     .  0 0 "[    .    1    .    2]" 1 
       1210 1  22 GLN H    1  23 ARG H    . . 4.840 4.111 3.922 4.421     .  0 0 "[    .    1    .    2]" 1 
       1211 1  22 GLN H    1  22 GLN HB3  . . 3.860 2.649 2.393 2.953     .  0 0 "[    .    1    .    2]" 1 
       1212 1  21 ALA MB   1  22 GLN H    . . 3.790 2.955 2.509 3.542     .  0 0 "[    .    1    .    2]" 1 
       1213 1  22 GLN H    1  22 GLN HB2  . . 3.860 2.917 2.415 3.705     .  0 0 "[    .    1    .    2]" 1 
       1214 1  21 ALA H    1 115 TRP HZ3  . . 4.460 4.169 3.798 4.528 0.068  8 0 "[    .    1    .    2]" 1 
       1215 1  20 CYS HA   1  21 ALA H    . . 3.290 2.201 2.141 2.233     .  0 0 "[    .    1    .    2]" 1 
       1216 1  20 CYS HB3  1  21 ALA H    . . 4.970 4.175 4.093 4.257     .  0 0 "[    .    1    .    2]" 1 
       1217 1  20 CYS HB2  1  21 ALA H    . . 4.240 3.758 2.957 3.969     .  0 0 "[    .    1    .    2]" 1 
       1218 1  21 ALA H    1  34 GLU QB   . . 4.690 4.214 3.418 4.725 0.035  1 0 "[    .    1    .    2]" 1 
       1219 1  21 ALA H    1  21 ALA MB   . . 3.250 2.646 2.536 2.742     .  0 0 "[    .    1    .    2]" 1 
       1220 1  75 TYR H    1  80 VAL H    . . 4.380 3.996 3.511 4.419 0.039 12 0 "[    .    1    .    2]" 1 
       1221 1  75 TYR H    1  75 TYR QD   . . 3.940 3.636 3.104 3.959 0.019  5 0 "[    .    1    .    2]" 1 
       1222 1  75 TYR H    1  78 GLY H    . . 4.180 4.121 3.878 4.219 0.039  5 0 "[    .    1    .    2]" 1 
       1223 1  75 TYR H    1  79 ILE HA   . . 3.550 2.467 2.002 2.862     .  0 0 "[    .    1    .    2]" 1 
       1224 1  74 GLU HA   1  75 TYR H    . . 3.040 2.173 2.138 2.202     .  0 0 "[    .    1    .    2]" 1 
       1225 1  75 TYR H    1  75 TYR HB2  . . 4.070 2.487 2.186 2.709     .  0 0 "[    .    1    .    2]" 1 
       1226 1  75 TYR H    1  79 ILE MD   . . 4.170 2.374 1.833 4.068     .  0 0 "[    .    1    .    2]" 1 
       1227 1 115 TRP H    1 115 TRP HE1  . . 5.190 4.163 4.099 4.240     .  0 0 "[    .    1    .    2]" 1 
       1228 1 115 TRP H    1 116 ALA H    . . 4.880 4.488 4.404 4.534     .  0 0 "[    .    1    .    2]" 1 
       1229 1 114 ASN HA   1 115 TRP H    . . 3.010 2.161 2.148 2.173     .  0 0 "[    .    1    .    2]" 1 
       1230 1 115 TRP H    1 115 TRP HB3  . . 3.900 3.676 3.664 3.700     .  0 0 "[    .    1    .    2]" 1 
       1231 1 115 TRP H    1 115 TRP HB2  . . 3.290 2.783 2.707 2.811     .  0 0 "[    .    1    .    2]" 1 
       1232 1 115 TRP H    1 120 ILE HG13 . . 4.450 3.078 2.814 3.243     .  0 0 "[    .    1    .    2]" 1 
       1233 1  73 HIS H    1  74 GLU H    . . 4.890 4.368 4.164 4.431     .  0 0 "[    .    1    .    2]" 1 
       1234 1  74 GLU H    1  75 TYR H    . . 4.770 4.460 4.212 4.576     .  0 0 "[    .    1    .    2]" 1 
       1235 1  73 HIS HA   1  74 GLU H    . . 2.960 2.256 2.142 2.302     .  0 0 "[    .    1    .    2]" 1 
       1236 1  74 GLU H    1  79 ILE MD   . . 5.500 4.811 3.439 5.429     .  0 0 "[    .    1    .    2]" 1 
       1237 1  96 LEU H    1  97 THR MG   . . 4.060 3.893 3.688 4.028     .  0 0 "[    .    1    .    2]" 1 
       1238 1  12 ILE H    1  19 LEU H    . . 5.070 4.005 3.660 4.197     .  0 0 "[    .    1    .    2]" 1 
       1239 1  12 ILE HB   1  19 LEU H    . . 4.110 3.668 2.797 4.087     .  0 0 "[    .    1    .    2]" 1 
       1240 1  19 LEU H    1  19 LEU HB2  . . 3.720 3.635 3.564 3.683     .  0 0 "[    .    1    .    2]" 1 
       1241 1  18 ILE MG   1  19 LEU H    . . 3.500 2.010 1.904 2.261     .  0 0 "[    .    1    .    2]" 1 
       1242 1  19 LEU H    1  19 LEU MD2  . . 4.810 1.944 1.869 2.011     .  0 0 "[    .    1    .    2]" 1 
       1243 1  19 LEU H    1  19 LEU HB3  . . 3.720 2.449 2.298 2.548     .  0 0 "[    .    1    .    2]" 1 
       1244 1  64 VAL H    1  65 GLY H    . . 4.680 4.531 4.442 4.620     .  0 0 "[    .    1    .    2]" 1 
       1245 1  63 ILE H    1  64 VAL H    . . 4.650 4.514 4.293 4.604     .  0 0 "[    .    1    .    2]" 1 
       1246 1  63 ILE HA   1  64 VAL H    . . 2.930 2.228 2.140 2.284     .  0 0 "[    .    1    .    2]" 1 
       1247 1  64 VAL H    1  64 VAL HB   . . 3.230 2.728 2.495 3.026     .  0 0 "[    .    1    .    2]" 1 
       1248 1  63 ILE MG   1  64 VAL H    . . 3.230 2.250 2.016 2.819     .  0 0 "[    .    1    .    2]" 1 
       1249 1  68 VAL H    1  85 TYR HA   . . 3.880 2.898 2.570 3.246     .  0 0 "[    .    1    .    2]" 1 
       1250 1  67 LYS HA   1  68 VAL H    . . 3.280 2.200 2.146 2.247     .  0 0 "[    .    1    .    2]" 1 
       1251 1  68 VAL H    1  68 VAL HB   . . 3.890 2.521 2.475 2.593     .  0 0 "[    .    1    .    2]" 1 
       1252 1  67 LYS QD   1  68 VAL H    . . 4.050 2.678 1.936 3.422     .  0 0 "[    .    1    .    2]" 1 
       1253 1  67 LYS QG   1  68 VAL H    . . 3.240 2.477 2.214 3.186     .  0 0 "[    .    1    .    2]" 1 
       1254 1  73 HIS H    1  80 VAL H    . . 3.980 3.104 2.879 3.421     .  0 0 "[    .    1    .    2]" 1 
       1255 1  79 ILE HA   1  80 VAL H    . . 3.080 2.178 2.140 2.276     .  0 0 "[    .    1    .    2]" 1 
       1256 1  74 GLU HA   1  80 VAL H    . . 4.120 4.017 3.227 4.246 0.126  9 0 "[    .    1    .    2]" 1 
       1257 1  80 VAL H    1  80 VAL HB   . . 3.340 2.833 2.577 3.074     .  0 0 "[    .    1    .    2]" 1 
       1258 1  79 ILE MG   1  80 VAL H    . . 3.530 2.433 1.947 2.788     .  0 0 "[    .    1    .    2]" 1 
       1259 1  19 LEU HA   1  20 CYS H    . . 3.170 2.391 2.385 2.400     .  0 0 "[    .    1    .    2]" 1 
       1260 1  20 CYS H    1  20 CYS HB3  . . 3.980 2.715 2.519 3.321     .  0 0 "[    .    1    .    2]" 1 
       1261 1  19 LEU HB2  1  20 CYS H    . . 4.900 2.659 2.613 2.780     .  0 0 "[    .    1    .    2]" 1 
       1262 1  19 LEU HB3  1  20 CYS H    . . 4.900 3.989 3.967 4.029     .  0 0 "[    .    1    .    2]" 1 
       1263 1   6 ASN H    1   7 VAL H    . . 4.490 4.250 3.981 4.488     .  0 0 "[    .    1    .    2]" 1 
       1264 1   5 ILE HA   1   6 ASN H    . . 2.890 2.187 2.139 2.264     .  0 0 "[    .    1    .    2]" 1 
       1265 1   6 ASN H    1   6 ASN QB   . . 3.130 2.434 2.145 3.182 0.052 11 0 "[    .    1    .    2]" 1 
       1266 1   5 ILE MG   1   6 ASN H    . . 3.490 2.666 2.030 3.271     .  0 0 "[    .    1    .    2]" 1 
       1267 1  82 LEU H    1  83 THR H    . . 4.770 4.476 4.413 4.531     .  0 0 "[    .    1    .    2]" 1 
       1268 1  82 LEU HA   1  83 THR H    . . 3.050 2.170 2.147 2.201     .  0 0 "[    .    1    .    2]" 1 
       1269 1   9 GLY HA3  1  83 THR H    . . 5.500 5.262 4.931 5.508 0.008 19 0 "[    .    1    .    2]" 1 
       1270 1  83 THR H    1  83 THR HB   . . 3.770 2.839 2.535 3.144     .  0 0 "[    .    1    .    2]" 1 
       1271 1  11 ILE H    1  12 ILE H    . . 5.500 4.008 3.904 4.250     .  0 0 "[    .    1    .    2]" 1 
       1272 1  10 ALA HA   1  11 ILE H    . . 3.100 2.180 2.148 2.217     .  0 0 "[    .    1    .    2]" 1 
       1273 1  11 ILE H    1  87 CYS QB   . . 5.370 3.048 2.567 3.579     .  0 0 "[    .    1    .    2]" 1 
       1274 1  11 ILE H    1  11 ILE HB   . . 3.820 3.678 3.654 3.696     .  0 0 "[    .    1    .    2]" 1 
       1275 1  10 ALA MB   1  11 ILE H    . . 4.040 3.009 2.855 3.189     .  0 0 "[    .    1    .    2]" 1 
       1276 1  11 ILE H    1  11 ILE HG12 . . 3.640 2.057 1.950 2.187     .  0 0 "[    .    1    .    2]" 1 
       1277 1 104 TRP HE3  1 105 LEU H    . . 4.800 4.091 3.907 4.252     .  0 0 "[    .    1    .    2]" 1 
       1278 1  19 LEU HA   1 105 LEU H    . . 5.440 5.233 5.074 5.354     .  0 0 "[    .    1    .    2]" 1 
       1279 1 104 TRP HB3  1 105 LEU H    . . 4.300 3.764 3.453 3.869     .  0 0 "[    .    1    .    2]" 1 
       1280 1  71 THR H    1  83 THR H    . . 5.500 5.276 4.887 5.516 0.016  5 0 "[    .    1    .    2]" 1 
       1281 1  70 THR H    1  71 THR H    . . 5.230 4.344 3.938 4.541     .  0 0 "[    .    1    .    2]" 1 
       1282 1  70 THR HA   1  71 THR H    . . 3.080 2.186 2.140 2.342     .  0 0 "[    .    1    .    2]" 1 
       1283 1  71 THR H    1  71 THR HB   . . 3.620 3.084 2.850 3.305     .  0 0 "[    .    1    .    2]" 1 
       1284 1  71 THR H    1  82 LEU HB3  . . 4.520 4.320 3.553 4.545 0.025 18 0 "[    .    1    .    2]" 1 
       1285 1  70 THR MG   1  71 THR H    . . 3.550 2.692 2.129 3.468     .  0 0 "[    .    1    .    2]" 1 
       1286 1  71 THR H    1  82 LEU QD   . . 5.130 4.815 4.373 5.131 0.001 20 0 "[    .    1    .    2]" 1 
       1287 1  73 HIS H    1  81 ARG HA   . . 4.210 3.689 3.435 3.867     .  0 0 "[    .    1    .    2]" 1 
       1288 1  73 HIS H    1  80 VAL HB   . . 5.160 4.793 2.981 5.193 0.033 15 0 "[    .    1    .    2]" 1 
       1289 1  72 GLU HB2  1  73 HIS H    . . 4.730 3.899 3.755 4.104     .  0 0 "[    .    1    .    2]" 1 
       1290 1   5 ILE H    1  79 ILE H    . . 4.420 3.962 2.720 4.525 0.105  3 0 "[    .    1    .    2]" 1 
       1291 1   4 VAL HA   1   5 ILE H    . . 3.020 2.176 2.145 2.222     .  0 0 "[    .    1    .    2]" 1 
       1292 1   5 ILE H    1   5 ILE HB   . . 3.390 2.750 2.689 2.813     .  0 0 "[    .    1    .    2]" 1 
       1293 1  40 VAL HA   1  41 GLU H    . . 3.120 2.232 2.184 2.281     .  0 0 "[    .    1    .    2]" 1 
       1294 1  41 GLU H    1  41 GLU HB2  . . 3.770 2.401 2.072 2.705     .  0 0 "[    .    1    .    2]" 1 
       1295 1  41 GLU H    1  41 GLU HB3  . . 3.770 3.533 3.323 3.655     .  0 0 "[    .    1    .    2]" 1 
       1296 1  71 THR HB   1  82 LEU H    . . 4.940 3.238 2.674 3.935     .  0 0 "[    .    1    .    2]" 1 
       1297 1  82 LEU H    1  82 LEU HB3  . . 3.440 2.667 2.318 3.071     .  0 0 "[    .    1    .    2]" 1 
       1298 1  81 ARG HB3  1  82 LEU H    . . 4.380 3.662 3.357 3.877     .  0 0 "[    .    1    .    2]" 1 
       1299 1  82 LEU H    1  82 LEU HB2  . . 3.550 2.699 2.291 3.168     .  0 0 "[    .    1    .    2]" 1 
       1300 1  82 LEU H    1  82 LEU QD   . . 4.150 3.711 3.523 3.875     .  0 0 "[    .    1    .    2]" 1 
       1301 1 115 TRP HE3  1 116 ALA H    . . 4.440 4.231 4.054 4.307     .  0 0 "[    .    1    .    2]" 1 
       1302 1 115 TRP HB3  1 116 ALA H    . . 4.180 2.302 2.122 2.417     .  0 0 "[    .    1    .    2]" 1 
       1303 1 115 TRP HB2  1 116 ALA H    . . 4.540 2.921 2.677 3.081     .  0 0 "[    .    1    .    2]" 1 
       1304 1  32 MET ME   1 116 ALA H    . . 4.960 3.996 3.100 4.816     .  0 0 "[    .    1    .    2]" 1 
       1305 1  89 LEU HG   1  90 ASN H    . . 4.180 2.591 1.985 3.691     .  0 0 "[    .    1    .    2]" 1 
       1306 1  12 ILE H    1  12 ILE HB   . . 3.890 2.499 2.393 2.703     .  0 0 "[    .    1    .    2]" 1 
       1307 1  12 ILE H    1  12 ILE QG   . . 4.060 2.845 1.926 3.256     .  0 0 "[    .    1    .    2]" 1 
       1308 1  12 ILE H    1  12 ILE MD   . . 3.860 2.119 1.890 2.958     .  0 0 "[    .    1    .    2]" 1 
       1309 1   4 VAL H    1  79 ILE H    . . 5.250 4.891 4.404 5.321 0.071 11 0 "[    .    1    .    2]" 1 
       1310 1  52 ARG H    1  53 GLU H    . . 3.670 2.488 2.383 2.632     .  0 0 "[    .    1    .    2]" 1 
       1311 1  78 GLY HA3  1  79 ILE H    . . 3.440 2.919 2.231 3.225     .  0 0 "[    .    1    .    2]" 1 
       1312 1  53 GLU H    1  53 GLU QB   . . 3.090 2.265 2.058 2.405     .  0 0 "[    .    1    .    2]" 1 
       1313 1  79 ILE H    1  79 ILE HB   . . 3.240 2.393 2.181 2.849     .  0 0 "[    .    1    .    2]" 1 
       1314 1  79 ILE H    1  79 ILE HG13 . . 4.710 3.799 2.057 4.396     .  0 0 "[    .    1    .    2]" 1 
       1315 1  54 ILE H    1  55 ARG H    . . 3.810 2.740 2.459 2.880     .  0 0 "[    .    1    .    2]" 1 
       1316 1  54 ILE H    1  54 ILE HB   . . 3.160 2.538 2.332 2.633     .  0 0 "[    .    1    .    2]" 1 
       1317 1  54 ILE H    1  54 ILE MD   . . 3.660 3.396 3.174 3.528     .  0 0 "[    .    1    .    2]" 1 
       1318 1  18 ILE H    1  19 LEU H    . . 5.450 4.463 4.393 4.524     .  0 0 "[    .    1    .    2]" 1 
       1319 1  18 ILE H    1 104 TRP HA   . . 4.850 3.551 3.102 3.907     .  0 0 "[    .    1    .    2]" 1 
       1320 1  18 ILE H    1 104 TRP HB3  . . 5.240 3.843 3.379 4.276     .  0 0 "[    .    1    .    2]" 1 
       1321 1  17 LYS HB2  1  18 ILE H    . . 4.330 3.891 3.072 4.263     .  0 0 "[    .    1    .    2]" 1 
       1322 1  18 ILE H    1  18 ILE HB   . . 3.250 2.730 2.563 2.896     .  0 0 "[    .    1    .    2]" 1 
       1323 1  18 ILE H    1  18 ILE HG13 . . 3.820 3.146 2.789 3.529     .  0 0 "[    .    1    .    2]" 1 
       1324 1  18 ILE H    1  18 ILE HG12 . . 4.580 4.169 3.921 4.422     .  0 0 "[    .    1    .    2]" 1 
       1325 1  46 GLU H    1  46 GLU HG2  . . 4.240 3.777 2.193 4.047     .  0 0 "[    .    1    .    2]" 1 
       1326 1  46 GLU H    1  46 GLU HB2  . . 4.020 2.409 2.208 2.601     .  0 0 "[    .    1    .    2]" 1 
       1327 1  46 GLU H    1  46 GLU HG3  . . 4.240 3.107 2.002 4.011     .  0 0 "[    .    1    .    2]" 1 
       1328 1  46 GLU H    1  46 GLU HB3  . . 4.020 3.571 3.508 3.594     .  0 0 "[    .    1    .    2]" 1 
       1329 1  46 GLU H    1  47 LYS HB2  . . 5.500 4.662 4.264 4.911     .  0 0 "[    .    1    .    2]" 1 
       1330 1  46 GLU H    1  49 ALA MB   . . 5.500 4.449 4.161 4.697     .  0 0 "[    .    1    .    2]" 1 
       1331 1  45 THR MG   1  46 GLU H    . . 4.250 2.079 1.891 3.062     .  0 0 "[    .    1    .    2]" 1 
       1332 1  98 GLU H    1  98 GLU HG2  . . 4.180 2.739 2.068 3.609     .  0 0 "[    .    1    .    2]" 1 
       1333 1  96 LEU HG   1  98 GLU H    . . 5.380 5.264 5.097 5.354     .  0 0 "[    .    1    .    2]" 1 
       1334 1  97 THR MG   1  98 GLU H    . . 4.660 2.092 1.953 2.240     .  0 0 "[    .    1    .    2]" 1 
       1335 1  96 LEU MD1  1  98 GLU H    . . 5.500 5.448 5.185 5.520 0.020 17 0 "[    .    1    .    2]" 1 
       1336 1  11 ILE H    1  87 CYS H    . . 4.080 3.564 3.061 3.981     .  0 0 "[    .    1    .    2]" 1 
       1337 1  13 PHE QE   1  87 CYS H    . . 5.070 3.633 3.085 4.044     .  0 0 "[    .    1    .    2]" 1 
       1338 1  86 LYS HA   1  87 CYS H    . . 3.150 2.166 2.140 2.212     .  0 0 "[    .    1    .    2]" 1 
       1339 1  12 ILE HA   1  87 CYS H    . . 4.230 3.908 3.496 4.241 0.011  8 0 "[    .    1    .    2]" 1 
       1340 1  87 CYS H    1  87 CYS QB   . . 3.790 2.507 2.240 2.705     .  0 0 "[    .    1    .    2]" 1 
       1341 1  95 THR H    1  96 LEU H    . . 4.840 4.574 4.531 4.616     .  0 0 "[    .    1    .    2]" 1 
       1342 1  94 PRO HB2  1  95 THR H    . . 4.310 3.025 2.569 3.628     .  0 0 "[    .    1    .    2]" 1 
       1343 1  58 MET HB3  1  95 THR H    . . 4.860 3.371 2.422 3.877     .  0 0 "[    .    1    .    2]" 1 
       1344 1  95 THR H    1  96 LEU HB3  . . 5.290 5.209 5.064 5.325 0.035  7 0 "[    .    1    .    2]" 1 
       1345 1   7 VAL H    1  81 ARG H    . . 4.190 3.821 3.498 4.068     .  0 0 "[    .    1    .    2]" 1 
       1346 1   7 VAL H    1  40 VAL H    . . 5.470 4.812 4.316 5.289     .  0 0 "[    .    1    .    2]" 1 
       1347 1   6 ASN QB   1   7 VAL H    . . 4.080 3.621 3.032 3.920     .  0 0 "[    .    1    .    2]" 1 
       1348 1   7 VAL H    1  81 ARG HB2  . . 4.400 3.563 3.156 3.880     .  0 0 "[    .    1    .    2]" 1 
       1349 1   7 VAL H    1  81 ARG HB3  . . 5.220 5.035 4.725 5.226 0.006  2 0 "[    .    1    .    2]" 1 
       1350 1  28 SER HB3  1  29 LEU H    . . 4.390 3.044 1.869 4.181     .  0 0 "[    .    1    .    2]" 1 
       1351 1  29 LEU H    1  29 LEU HG   . . 4.660 2.724 1.913 4.382     .  0 0 "[    .    1    .    2]" 1 
       1352 1 105 LEU HA   1 106 SER H    . . 2.940 2.335 2.245 2.368     .  0 0 "[    .    1    .    2]" 1 
       1353 1 106 SER H    1 106 SER HB2  . . 3.700 2.687 2.099 3.618     .  0 0 "[    .    1    .    2]" 1 
       1354 1 106 SER H    1 106 SER HB3  . . 3.700 2.998 2.550 3.603     .  0 0 "[    .    1    .    2]" 1 
       1355 1 105 LEU QD   1 106 SER H    . . 3.910 3.191 2.690 3.910     .  0 0 "[    .    1    .    2]" 1 
       1356 1  88 THR H    1  88 THR HB   . . 3.670 2.863 2.619 3.149     .  0 0 "[    .    1    .    2]" 1 
       1357 1  87 CYS QB   1  88 THR H    . . 3.800 2.987 2.280 3.583     .  0 0 "[    .    1    .    2]" 1 
       1358 1  88 THR H    1  88 THR MG   . . 4.260 3.838 3.753 3.968     .  0 0 "[    .    1    .    2]" 1 
       1359 1  63 ILE MG   1  88 THR H    . . 4.790 4.243 3.587 4.713     .  0 0 "[    .    1    .    2]" 1 
       1360 1  63 ILE MD   1  88 THR H    . . 5.250 4.392 3.489 4.974     .  0 0 "[    .    1    .    2]" 1 
       1361 1  14 SER H    1  16 ASN H    . . 5.060 3.676 3.319 3.967     .  0 0 "[    .    1    .    2]" 1 
       1362 1  13 PHE QD   1  14 SER H    . . 5.090 3.973 3.625 4.249     .  0 0 "[    .    1    .    2]" 1 
       1363 1  13 PHE HA   1  14 SER H    . . 3.080 2.176 2.151 2.278     .  0 0 "[    .    1    .    2]" 1 
       1364 1  13 PHE HB3  1  14 SER H    . . 3.880 3.202 2.795 3.341     .  0 0 "[    .    1    .    2]" 1 
       1365 1  12 ILE MG   1  14 SER H    . . 4.630 4.297 3.916 4.642 0.012 13 0 "[    .    1    .    2]" 1 
       1366 1  21 ALA H    1  34 GLU H    . . 3.960 3.653 2.996 3.973 0.013  1 0 "[    .    1    .    2]" 1 
       1367 1  34 GLU H    1 115 TRP HZ3  . . 4.740 3.668 3.295 4.073     .  0 0 "[    .    1    .    2]" 1 
       1368 1  33 TRP HA   1  34 GLU H    . . 3.440 2.357 2.255 2.522     .  0 0 "[    .    1    .    2]" 1 
       1369 1  22 GLN HA   1  34 GLU H    . . 5.060 4.721 3.787 5.097 0.037 18 0 "[    .    1    .    2]" 1 
       1370 1  34 GLU H    1  34 GLU QG   . . 4.660 4.234 2.957 4.471     .  0 0 "[    .    1    .    2]" 1 
       1371 1  21 ALA MB   1  34 GLU H    . . 5.500 5.374 4.790 5.621 0.121 19 0 "[    .    1    .    2]" 1 
       1372 1  24 SER HA   1  25 GLU H    . . 3.090 2.511 2.170 2.882     .  0 0 "[    .    1    .    2]" 1 
       1373 1  25 GLU H    1  25 GLU QB   . . 3.410 2.274 2.101 2.664     .  0 0 "[    .    1    .    2]" 1 
       1374 1  25 GLU H    1  26 LYS QG   . . 4.090 3.753 3.270 4.159 0.069 16 0 "[    .    1    .    2]" 1 
       1375 1   7 VAL H    1   8 VAL H    . . 4.760 4.428 4.323 4.500     .  0 0 "[    .    1    .    2]" 1 
       1376 1   7 VAL HA   1   8 VAL H    . . 3.050 2.305 2.188 2.427     .  0 0 "[    .    1    .    2]" 1 
       1377 1   7 VAL HB   1   8 VAL H    . . 3.910 2.755 2.323 3.947 0.037 16 0 "[    .    1    .    2]" 1 
       1378 1  61 ASP H    1  92 GLU H    . . 4.640 4.497 4.016 4.660 0.020 13 0 "[    .    1    .    2]" 1 
       1379 1  65 GLY H    1  85 TYR QD   . . 5.110 4.259 3.506 4.735     .  0 0 "[    .    1    .    2]" 1 
       1380 1  64 VAL HA   1  65 GLY H    . . 3.080 2.257 2.183 2.307     .  0 0 "[    .    1    .    2]" 1 
       1381 1  65 GLY H    1  85 TYR HB3  . . 4.670 4.051 3.070 4.606     .  0 0 "[    .    1    .    2]" 1 
       1382 1  90 ASN H    1  91 LYS H    . . 4.580 4.423 4.378 4.478     .  0 0 "[    .    1    .    2]" 1 
       1383 1  65 GLY H    1  86 LYS HA   . . 5.280 4.805 4.536 5.107     .  0 0 "[    .    1    .    2]" 1 
       1384 1  90 ASN HB3  1  91 LYS H    . . 4.070 3.219 2.064 3.676     .  0 0 "[    .    1    .    2]" 1 
       1385 1  90 ASN HB2  1  91 LYS H    . . 4.070 2.801 1.992 3.856     .  0 0 "[    .    1    .    2]" 1 
       1386 1  91 LYS H    1  91 LYS HG3  . . 4.500 3.105 2.353 3.743     .  0 0 "[    .    1    .    2]" 1 
       1387 1  86 LYS H    1  87 CYS H    . . 5.310 4.505 4.348 4.617     .  0 0 "[    .    1    .    2]" 1 
       1388 1  85 TYR HA   1  86 LYS H    . . 3.130 2.154 2.138 2.183     .  0 0 "[    .    1    .    2]" 1 
       1389 1  67 LYS HA   1  86 LYS H    . . 4.350 4.109 3.787 4.368 0.018  3 0 "[    .    1    .    2]" 1 
       1390 1  85 TYR HB3  1  86 LYS H    . . 3.880 3.365 3.200 3.571     .  0 0 "[    .    1    .    2]" 1 
       1391 1  85 TYR HB2  1  86 LYS H    . . 4.660 4.389 4.309 4.490     .  0 0 "[    .    1    .    2]" 1 
       1392 1  86 LYS H    1  86 LYS QB   . . 3.270 2.043 2.038 2.056     .  0 0 "[    .    1    .    2]" 1 
       1393 1  86 LYS H    1  86 LYS QG   . . 4.340 3.831 3.740 3.913     .  0 0 "[    .    1    .    2]" 1 
       1394 1  10 ALA H    1  85 TYR H    . . 5.430 4.925 4.544 5.444 0.014 12 0 "[    .    1    .    2]" 1 
       1395 1   9 GLY HA3  1  10 ALA H    . . 3.220 2.526 2.302 3.183     .  0 0 "[    .    1    .    2]" 1 
       1396 1  10 ALA H    1  35 PHE HB3  . . 4.170 3.012 2.529 3.575     .  0 0 "[    .    1    .    2]" 1 
       1397 1   9 GLY HA2  1  10 ALA H    . . 3.500 2.625 2.146 2.865     .  0 0 "[    .    1    .    2]" 1 
       1398 1  10 ALA H    1  35 PHE HB2  . . 4.920 4.264 3.389 4.924 0.004 13 0 "[    .    1    .    2]" 1 
       1399 1  10 ALA H    1  36 PRO HB2  . . 5.500 4.967 4.352 5.478     .  0 0 "[    .    1    .    2]" 1 
       1400 1  10 ALA H    1  50 LEU QD   . . 4.690 4.159 3.285 4.650     .  0 0 "[    .    1    .    2]" 1 
       1401 1 103 GLU H    1 104 TRP HZ3  . . 3.770 3.488 3.373 3.637     .  0 0 "[    .    1    .    2]" 1 
       1402 1 102 ILE HA   1 103 GLU H    . . 3.080 2.182 2.167 2.189     .  0 0 "[    .    1    .    2]" 1 
       1403 1  20 CYS HB3  1 103 GLU H    . . 4.950 4.120 3.476 4.934     .  0 0 "[    .    1    .    2]" 1 
       1404 1  72 GLU H    1  82 LEU H    . . 5.400 4.894 4.434 5.192     .  0 0 "[    .    1    .    2]" 1 
       1405 1  71 THR HA   1  72 GLU H    . . 2.950 2.221 2.142 2.353     .  0 0 "[    .    1    .    2]" 1 
       1406 1  12 ILE HA   1  13 PHE H    . . 3.150 2.173 2.139 2.307     .  0 0 "[    .    1    .    2]" 1 
       1407 1  13 PHE H    1  13 PHE HB2  . . 3.520 2.472 2.306 2.773     .  0 0 "[    .    1    .    2]" 1 
       1408 1  12 ILE MG   1  13 PHE H    . . 3.830 2.468 1.909 2.858     .  0 0 "[    .    1    .    2]" 1 
       1409 1   5 ILE H    1  81 ARG H    . . 4.980 4.237 3.800 4.624     .  0 0 "[    .    1    .    2]" 1 
       1410 1  73 HIS H    1  81 ARG H    . . 5.500 4.997 4.787 5.088     .  0 0 "[    .    1    .    2]" 1 
       1411 1  80 VAL HA   1  81 ARG H    . . 3.110 2.170 2.141 2.206     .  0 0 "[    .    1    .    2]" 1 
       1412 1   5 ILE HB   1  81 ARG H    . . 3.900 3.044 2.710 3.466     .  0 0 "[    .    1    .    2]" 1 
       1413 1  81 ARG H    1  81 ARG HB2  . . 4.020 2.833 2.744 2.954     .  0 0 "[    .    1    .    2]" 1 
       1414 1  22 GLN HG3  1  23 ARG H    . . 4.900 3.756 3.095 4.443     .  0 0 "[    .    1    .    2]" 1 
       1415 1  81 ARG H    1  81 ARG HB3  . . 4.040 3.815 3.740 3.857     .  0 0 "[    .    1    .    2]" 1 
       1416 1  22 GLN HG2  1  23 ARG H    . . 4.900 4.066 2.396 4.931 0.031 20 0 "[    .    1    .    2]" 1 
       1417 1  89 LEU H    1  90 ASN H    . . 4.880 4.562 4.388 4.639     .  0 0 "[    .    1    .    2]" 1 
       1418 1   3 LYS H    1  78 GLY HA2  . . 4.460 2.444 1.938 3.529     .  0 0 "[    .    1    .    2]" 1 
       1419 1  89 LEU H    1  89 LEU HB2  . . 3.210 2.712 2.345 2.940     .  0 0 "[    .    1    .    2]" 1 
       1420 1  89 LEU H    1  89 LEU HB3  . . 3.210 2.401 2.268 2.757     .  0 0 "[    .    1    .    2]" 1 
       1421 1  12 ILE MG   1  89 LEU H    . . 4.640 3.992 2.814 4.659 0.019 20 0 "[    .    1    .    2]" 1 
       1422 1  89 LEU H    1  89 LEU MD2  . . 4.970 4.098 3.699 4.247     .  0 0 "[    .    1    .    2]" 1 
       1423 1  33 TRP HE1  1 114 ASN H    . . 4.430 3.756 3.535 4.070     .  0 0 "[    .    1    .    2]" 1 
       1424 1  33 TRP HA   1  33 TRP HE1  . . 5.500 5.512 5.378 5.649 0.149 18 0 "[    .    1    .    2]" 1 
       1425 1  33 TRP HE1  1 114 ASN HB3  . . 4.900 4.578 4.293 4.927 0.027 20 0 "[    .    1    .    2]" 1 
       1426 1  33 TRP HE1  1 112 LYS HD2  . . 5.090 4.423 3.839 5.110 0.020  2 0 "[    .    1    .    2]" 1 
       1427 1 104 TRP H    1 104 TRP HE1  . . 5.410 5.016 4.924 5.111     .  0 0 "[    .    1    .    2]" 1 
       1428 1 102 ILE MG   1 104 TRP HE1  . . 3.920 2.538 2.372 2.655     .  0 0 "[    .    1    .    2]" 1 
       1429 1 112 LYS H    1 115 TRP HE1  . . 5.500 5.555 5.454 5.596 0.096  2 0 "[    .    1    .    2]" 1 
       1430 1 110 LEU HB2  1 115 TRP HE1  . . 4.930 2.614 2.043 2.903     .  0 0 "[    .    1    .    2]" 1 
       1431 1 110 LEU HB3  1 115 TRP HE1  . . 4.580 4.253 3.576 4.621 0.041 19 0 "[    .    1    .    2]" 1 
       1432 1 113 LEU MD1  1 115 TRP HE1  . . 5.220 3.558 3.114 4.391     .  0 0 "[    .    1    .    2]" 1 
       1433 1  22 GLN HE21 1  31 LEU HB3  . . 5.500 4.697 3.417 5.292     .  0 0 "[    .    1    .    2]" 1 
       1434 1  22 GLN HE22 1  31 LEU HB3  . . 5.500 4.173 3.066 4.863     .  0 0 "[    .    1    .    2]" 1 
       1435 1  22 GLN HE22 1  31 LEU QD   . . 4.540 3.534 1.930 4.586 0.046 12 0 "[    .    1    .    2]" 1 
       1436 1 120 ILE MG   1 124 ASN HD21 . . 3.970 2.915 2.363 3.427     .  0 0 "[    .    1    .    2]" 1 
       1437 1  61 ASP HA   1  90 ASN HD22 . . 5.500 5.073 4.364 5.530 0.030 13 0 "[    .    1    .    2]" 1 
       1438 1  61 ASP HA   1  90 ASN HD21 . . 5.500 5.012 3.963 5.506 0.006 17 0 "[    .    1    .    2]" 1 
       1439 1  23 ARG H    1  99 HIS HD2  . . 4.520 4.419 4.198 4.596 0.076 20 0 "[    .    1    .    2]" 1 
       1440 1  22 GLN H    1  99 HIS HD2  . . 4.570 4.227 3.532 4.585 0.015  4 0 "[    .    1    .    2]" 1 
       1441 1  24 SER H    1  99 HIS HD2  . . 5.500 5.472 4.952 5.576 0.076 12 0 "[    .    1    .    2]" 1 
       1442 1  23 ARG HA   1  99 HIS HD2  . . 3.520 2.488 2.041 3.566 0.046  3 0 "[    .    1    .    2]" 1 
       1443 1  33 TRP HZ2  1 112 LYS HD3  . . 4.760 3.478 2.363 4.835 0.075 15 0 "[    .    1    .    2]" 1 
       1444 1 115 TRP HZ2  1 123 VAL MG1  . . 3.780 3.633 3.390 3.793 0.013  2 0 "[    .    1    .    2]" 1 
       1445 1 110 LEU HB3  1 115 TRP HZ2  . . 3.910 3.507 2.453 4.011 0.101 18 0 "[    .    1    .    2]" 1 
       1446 1 110 LEU QD   1 115 TRP HZ2  . . 3.990 3.964 3.678 4.080 0.090 10 0 "[    .    1    .    2]" 1 
       1447 1  85 TYR QE   1  86 LYS H    . . 5.500 5.473 5.385 5.527 0.027 10 0 "[    .    1    .    2]" 1 
       1448 1  67 LYS QE   1  85 TYR QE   . . 3.880 3.515 2.904 3.859     .  0 0 "[    .    1    .    2]" 1 
       1449 1  46 GLU HB2  1  85 TYR QE   . . 3.680 2.989 2.106 3.672     .  0 0 "[    .    1    .    2]" 1 
       1450 1  46 GLU HB3  1  85 TYR QE   . . 3.680 2.610 1.997 3.475     .  0 0 "[    .    1    .    2]" 1 
       1451 1  67 LYS QD   1  85 TYR QE   . . 3.200 2.620 2.269 2.891     .  0 0 "[    .    1    .    2]" 1 
       1452 1  83 THR MG   1  85 TYR QE   . . 3.020 2.398 1.997 3.009     .  0 0 "[    .    1    .    2]" 1 
       1453 1  73 HIS HD2  1  80 VAL H    . . 5.500 5.153 4.621 5.513 0.013 20 0 "[    .    1    .    2]" 1 
       1454 1  73 HIS HD2  1  81 ARG HA   . . 4.580 4.095 3.816 4.533     .  0 0 "[    .    1    .    2]" 1 
       1455 1  20 CYS H    1 104 TRP HZ3  . . 3.930 2.235 1.948 2.551     .  0 0 "[    .    1    .    2]" 1 
       1456 1 102 ILE HA   1 104 TRP HZ3  . . 4.380 4.187 4.049 4.383 0.003  4 0 "[    .    1    .    2]" 1 
       1457 1 103 GLU QG   1 104 TRP HZ3  . . 5.280 5.364 5.333 5.411 0.131 19 0 "[    .    1    .    2]" 1 
       1458 1  19 LEU HG   1 104 TRP HZ3  . . 5.050 4.174 3.775 4.466     .  0 0 "[    .    1    .    2]" 1 
       1459 1 102 ILE MG   1 104 TRP HZ3  . . 5.500 4.715 4.537 4.868     .  0 0 "[    .    1    .    2]" 1 
       1460 1  75 TYR QE   1  80 VAL H    . . 5.040 4.571 4.031 5.085 0.045 18 0 "[    .    1    .    2]" 1 
       1461 1  75 TYR QE   1  80 VAL HB   . . 3.610 3.548 2.734 3.688 0.078  9 0 "[    .    1    .    2]" 1 
       1462 1  34 GLU HA   1 115 TRP HE3  . . 4.180 3.410 2.679 4.033     .  0 0 "[    .    1    .    2]" 1 
       1463 1  18 ILE H    1 104 TRP HE3  . . 4.750 4.507 4.112 4.768 0.018 16 0 "[    .    1    .    2]" 1 
       1464 1  19 LEU H    1 104 TRP HE3  . . 4.840 4.584 4.399 4.746     .  0 0 "[    .    1    .    2]" 1 
       1465 1 104 TRP HA   1 104 TRP HE3  . . 3.760 2.179 2.024 2.322     .  0 0 "[    .    1    .    2]" 1 
       1466 1  19 LEU HA   1 104 TRP HE3  . . 4.310 2.228 2.036 2.409     .  0 0 "[    .    1    .    2]" 1 
       1467 1  73 HIS HE1  1 117 PRO HB3  . . 4.070 4.050 3.868 4.097 0.027 12 0 "[    .    1    .    2]" 1 
       1468 1  73 HIS HE1  1 117 PRO HB2  . . 3.680 2.349 2.241 2.429     .  0 0 "[    .    1    .    2]" 1 
       1469 1  96 LEU MD1  1  99 HIS HE1  . . 4.430 4.358 3.755 4.448 0.018  8 0 "[    .    1    .    2]" 1 
       1470 1  13 PHE HZ   1 126 ILE MG   . . 3.520 2.259 1.882 2.615     .  0 0 "[    .    1    .    2]" 1 
       1471 1  13 PHE HZ   1  18 ILE HG12 . . 4.370 4.072 3.493 4.401 0.031 19 0 "[    .    1    .    2]" 1 
       1472 1  75 TYR QD   1  80 VAL H    . . 4.390 2.954 2.385 3.968     .  0 0 "[    .    1    .    2]" 1 
       1473 1  75 TYR HA   1  75 TYR QD   . . 3.460 2.718 2.095 3.018     .  0 0 "[    .    1    .    2]" 1 
       1474 1  74 GLU HA   1  75 TYR QD   . . 4.820 4.399 3.959 4.839 0.019  2 0 "[    .    1    .    2]" 1 
       1475 1  75 TYR QD   1  80 VAL HB   . . 3.670 3.049 2.480 3.476     .  0 0 "[    .    1    .    2]" 1 
       1476 1  13 PHE QE   1  86 LYS HA   . . 4.240 3.320 2.963 3.698     .  0 0 "[    .    1    .    2]" 1 
       1477 1  13 PHE QE   1 126 ILE MG   . . 3.280 2.112 1.882 2.682     .  0 0 "[    .    1    .    2]" 1 
       1478 1  13 PHE QE   1  18 ILE HG12 . . 4.120 3.677 2.709 4.121 0.001  1 0 "[    .    1    .    2]" 1 
       1479 1  35 PHE QE   1 119 ASP HB3  . . 4.310 3.329 2.535 4.428 0.118  8 0 "[    .    1    .    2]" 1 
       1480 1  19 LEU MD2  1  35 PHE QE   . . 4.960 2.277 1.950 2.580     .  0 0 "[    .    1    .    2]" 1 
       1481 1 104 TRP HA   1 104 TRP HD1  . . 4.980 4.850 4.838 4.861     .  0 0 "[    .    1    .    2]" 1 
       1482 1 104 TRP HB2  1 104 TRP HD1  . . 3.300 2.556 2.548 2.571     .  0 0 "[    .    1    .    2]" 1 
       1483 1 102 ILE MG   1 104 TRP HD1  . . 4.100 3.949 3.783 4.038     .  0 0 "[    .    1    .    2]" 1 
       1484 1  33 TRP H    1  33 TRP HD1  . . 3.940 3.870 3.644 4.039 0.099  7 0 "[    .    1    .    2]" 1 
       1485 1  33 TRP HD1  1 113 LEU HA   . . 4.640 3.529 3.324 3.778     .  0 0 "[    .    1    .    2]" 1 
       1486 1  33 TRP HD1  1 114 ASN HB3  . . 3.840 3.027 2.778 3.321     .  0 0 "[    .    1    .    2]" 1 
       1487 1  33 TRP HD1  1 114 ASN HB2  . . 4.460 3.937 3.666 4.275     .  0 0 "[    .    1    .    2]" 1 
       1488 1  33 TRP HD1  1 113 LEU HB3  . . 4.320 4.468 4.372 4.587 0.267 13 0 "[    .    1    .    2]" 1 
       1489 1 115 TRP H    1 115 TRP HD1  . . 3.360 2.016 1.958 2.065     .  0 0 "[    .    1    .    2]" 1 
       1490 1 113 LEU H    1 115 TRP HD1  . . 5.220 5.273 5.171 5.342 0.122 12 0 "[    .    1    .    2]" 1 
       1491 1 114 ASN HA   1 115 TRP HD1  . . 4.670 3.371 3.224 3.479     .  0 0 "[    .    1    .    2]" 1 
       1492 1 115 TRP HA   1 115 TRP HD1  . . 4.990 4.184 4.093 4.232     .  0 0 "[    .    1    .    2]" 1 
       1493 1 115 TRP HB2  1 115 TRP HD1  . . 3.560 2.797 2.774 2.829     .  0 0 "[    .    1    .    2]" 1 
       1494 1 110 LEU QD   1 115 TRP HD1  . . 4.660 4.207 4.089 4.397     .  0 0 "[    .    1    .    2]" 1 
       1495 1 115 TRP HD1  1 120 ILE HG13 . . 4.850 3.824 3.663 4.019     .  0 0 "[    .    1    .    2]" 1 
       1496 1 115 TRP HD1  1 123 VAL MG2  . . 4.330 3.281 3.003 3.631     .  0 0 "[    .    1    .    2]" 1 
       1497 1  20 CYS HB2  1 115 TRP HH2  . . 4.320 3.893 3.507 4.342 0.022 18 0 "[    .    1    .    2]" 1 
       1498 1  77 PHE HA   1  77 PHE QD   . . 4.400 2.830 2.287 3.719     .  0 0 "[    .    1    .    2]" 1 
       1499 1  13 PHE QD   1  87 CYS H    . . 4.140 2.948 2.593 3.316     .  0 0 "[    .    1    .    2]" 1 
       1500 1  13 PHE H    1  13 PHE QD   . . 3.540 2.841 2.390 3.468     .  0 0 "[    .    1    .    2]" 1 
       1501 1  13 PHE HA   1  13 PHE QD   . . 4.380 3.043 2.921 3.127     .  0 0 "[    .    1    .    2]" 1 
       1502 1  12 ILE HA   1  13 PHE QD   . . 4.560 3.501 3.231 3.699     .  0 0 "[    .    1    .    2]" 1 
       1503 1  13 PHE QD   1  86 LYS QB   . . 5.010 4.960 4.674 5.036 0.026 17 0 "[    .    1    .    2]" 1 
       1504 1  13 PHE QD   1  18 ILE HG13 . . 4.570 4.032 3.603 4.571 0.001  8 0 "[    .    1    .    2]" 1 
       1505 1  13 PHE QD   1 126 ILE MG   . . 4.960 3.952 3.702 4.234     .  0 0 "[    .    1    .    2]" 1 
       1506 1  13 PHE QD   1  18 ILE HG12 . . 5.070 4.426 3.178 5.094 0.024  1 0 "[    .    1    .    2]" 1 
       1507 1  85 TYR QD   1  86 LYS H    . . 4.010 3.514 3.354 3.719     .  0 0 "[    .    1    .    2]" 1 
       1508 1  66 ASP H    1  85 TYR QD   . . 4.730 3.894 3.438 4.470     .  0 0 "[    .    1    .    2]" 1 
       1509 1  85 TYR H    1  85 TYR QD   . . 3.840 3.705 3.428 3.845 0.005 20 0 "[    .    1    .    2]" 1 
       1510 1  85 TYR HA   1  85 TYR QD   . . 3.830 2.852 2.628 3.032     .  0 0 "[    .    1    .    2]" 1 
       1511 1  67 LYS HA   1  85 TYR QD   . . 3.880 2.873 2.462 3.195     .  0 0 "[    .    1    .    2]" 1 
       1512 1  67 LYS QB   1  85 TYR QD   . . 4.310 4.105 3.833 4.308     .  0 0 "[    .    1    .    2]" 1 
       1513 1  67 LYS QD   1  85 TYR QD   . . 4.470 3.545 3.294 3.771     .  0 0 "[    .    1    .    2]" 1 
       1514 1  13 PHE QE   1  87 CYS QB   . . 5.430 5.098 4.547 5.431 0.001  7 0 "[    .    1    .    2]" 1 
       1515 1   1 MET HA   1   2 LYS QG   . . 5.340 4.423 3.568 5.298     .  0 0 "[    .    1    .    2]" 1 
       1516 1   1 MET QB   1   2 LYS QB   . . 4.120 3.968 3.742 4.149 0.029 16 0 "[    .    1    .    2]" 1 
       1517 1   1 MET QB   1   2 LYS QG   . . 4.700 3.646 2.583 4.702 0.002 18 0 "[    .    1    .    2]" 1 
       1518 1   1 MET ME   1   1 MET QG   . . 3.000 2.201 1.979 2.481     .  0 0 "[    .    1    .    2]" 1 
       1519 1   2 LYS HA   1   2 LYS QG   . . 3.680 2.778 2.260 3.440     .  0 0 "[    .    1    .    2]" 1 
       1520 1   2 LYS HA   1   2 LYS QE   . . 4.340 4.032 1.994 4.386 0.046 11 0 "[    .    1    .    2]" 1 
       1521 1   2 LYS QE   1   2 LYS QG   . . 2.820 2.185 2.040 2.375     .  0 0 "[    .    1    .    2]" 1 
       1522 1   2 LYS QG   1  78 GLY HA2  . . 4.530 3.507 1.931 3.827     .  0 0 "[    .    1    .    2]" 1 
       1523 1   2 LYS QG   1  78 GLY HA3  . . 5.160 4.990 3.428 5.275 0.115  3 0 "[    .    1    .    2]" 1 
       1524 1   3 LYS H    1  77 PHE QB   . . 5.340 5.300 4.007 5.455 0.115  3 0 "[    .    1    .    2]" 1 
       1525 1   3 LYS HA   1   3 LYS QE   . . 5.340 4.058 1.984 4.859     .  0 0 "[    .    1    .    2]" 1 
       1526 1   3 LYS HA   1   4 VAL QG   . . 3.800 3.645 3.342 3.811 0.011 16 0 "[    .    1    .    2]" 1 
       1527 1   3 LYS QB   1  77 PHE QB   . . 4.200 3.994 3.577 4.294 0.094 12 0 "[    .    1    .    2]" 1 
       1528 1   3 LYS QE   1   3 LYS QG   . . 3.270 2.205 2.060 2.619     .  0 0 "[    .    1    .    2]" 1 
       1529 1   4 VAL H    1   4 VAL QG   . . 3.100 2.133 1.915 2.830     .  0 0 "[    .    1    .    2]" 1 
       1530 1   4 VAL HA   1   5 ILE QG   . . 3.970 3.663 3.445 3.857     .  0 0 "[    .    1    .    2]" 1 
       1531 1   4 VAL QG   1   5 ILE H    . . 3.330 2.933 2.380 3.101     .  0 0 "[    .    1    .    2]" 1 
       1532 1   4 VAL QG   1   6 ASN H    . . 5.040 4.212 3.432 4.810     .  0 0 "[    .    1    .    2]" 1 
       1533 1   4 VAL QG   1   6 ASN HA   . . 4.830 4.133 3.685 4.657     .  0 0 "[    .    1    .    2]" 1 
       1534 1   4 VAL QG   1   6 ASN QD   . . 5.270 3.996 3.272 5.254     .  0 0 "[    .    1    .    2]" 1 
       1535 1   4 VAL QG   1  79 ILE H    . . 4.690 4.175 3.570 4.723 0.033  9 0 "[    .    1    .    2]" 1 
       1536 1   4 VAL QG   1  81 ARG H    . . 4.580 4.521 4.084 4.613 0.033  2 0 "[    .    1    .    2]" 1 
       1537 1   4 VAL QG   1  81 ARG HB3  . . 5.060 4.885 4.325 5.085 0.025  4 0 "[    .    1    .    2]" 1 
       1538 1   4 VAL QG   1  81 ARG QD   . . 3.750 2.423 1.931 3.299     .  0 0 "[    .    1    .    2]" 1 
       1539 1   5 ILE H    1   5 ILE QG   . . 3.690 1.970 1.918 2.120     .  0 0 "[    .    1    .    2]" 1 
       1540 1   5 ILE HA   1   5 ILE QG   . . 3.370 3.147 3.100 3.188     .  0 0 "[    .    1    .    2]" 1 
       1541 1   5 ILE HB   1  80 VAL QG   . . 3.180 2.565 1.871 3.188 0.008  1 0 "[    .    1    .    2]" 1 
       1542 1   5 ILE QG   1   6 ASN H    . . 5.310 4.768 4.559 4.912     .  0 0 "[    .    1    .    2]" 1 
       1543 1   5 ILE QG   1  79 ILE H    . . 4.320 3.902 2.642 4.409 0.089 17 0 "[    .    1    .    2]" 1 
       1544 1   6 ASN H    1   6 ASN QD   . . 4.800 4.521 3.269 4.814 0.014  5 0 "[    .    1    .    2]" 1 
       1545 1   6 ASN H    1   7 VAL QG   . . 5.010 3.773 3.426 4.713     .  0 0 "[    .    1    .    2]" 1 
       1546 1   6 ASN HA   1   7 VAL QG   . . 3.810 3.402 3.294 3.589     .  0 0 "[    .    1    .    2]" 1 
       1547 1   6 ASN QB   1  40 VAL QG   . . 3.310 2.908 2.581 3.283     .  0 0 "[    .    1    .    2]" 1 
       1548 1   6 ASN QB   1  46 GLU QG   . . 5.090 4.567 3.622 5.094 0.004  8 0 "[    .    1    .    2]" 1 
       1549 1   6 ASN QD   1  40 VAL HB   . . 4.010 3.409 2.042 4.035 0.025 11 0 "[    .    1    .    2]" 1 
       1550 1   6 ASN QD   1  40 VAL QG   . . 4.850 3.094 2.067 4.020     .  0 0 "[    .    1    .    2]" 1 
       1551 1   6 ASN QD   1  81 ARG HB2  . . 5.340 4.843 3.101 5.372 0.032 11 0 "[    .    1    .    2]" 1 
       1552 1   7 VAL H    1   7 VAL QG   . . 3.410 2.141 1.909 2.750     .  0 0 "[    .    1    .    2]" 1 
       1553 1   7 VAL HA   1   7 VAL QG   . . 2.980 2.167 2.071 2.302     .  0 0 "[    .    1    .    2]" 1 
       1554 1   7 VAL QG   1   8 VAL H    . . 3.600 3.138 2.025 3.418     .  0 0 "[    .    1    .    2]" 1 
       1555 1   7 VAL QG   1  38 GLY QA   . . 4.360 4.018 3.048 4.367 0.007 10 0 "[    .    1    .    2]" 1 
       1556 1   7 VAL QG   1  39 LYS H    . . 4.530 4.306 3.585 4.538 0.008 15 0 "[    .    1    .    2]" 1 
       1557 1   7 VAL QG   1  39 LYS HA   . . 3.310 2.326 2.076 3.318 0.008 16 0 "[    .    1    .    2]" 1 
       1558 1   7 VAL QG   1  39 LYS QB   . . 4.730 2.984 1.866 4.159     .  0 0 "[    .    1    .    2]" 1 
       1559 1   7 VAL QG   1  80 VAL HA   . . 4.430 4.030 3.590 4.446 0.016 16 0 "[    .    1    .    2]" 1 
       1560 1   7 VAL QG   1  81 ARG H    . . 3.720 3.074 2.592 3.570     .  0 0 "[    .    1    .    2]" 1 
       1561 1   7 VAL QG   1  81 ARG HB3  . . 5.290 4.946 4.646 5.274     .  0 0 "[    .    1    .    2]" 1 
       1562 1   7 VAL QG   1  82 LEU HA   . . 3.730 2.061 1.895 3.038     .  0 0 "[    .    1    .    2]" 1 
       1563 1   7 VAL QG   1  82 LEU QD   . . 2.720 1.963 1.721 2.664     .  0 0 "[    .    1    .    2]" 1 
       1564 1   7 VAL QG   1  83 THR H    . . 4.210 3.343 2.762 3.708     .  0 0 "[    .    1    .    2]" 1 
       1565 1   8 VAL H    1   8 VAL QG   . . 2.990 2.160 2.011 2.456     .  0 0 "[    .    1    .    2]" 1 
       1566 1   8 VAL H    1  40 VAL QG   . . 3.860 2.828 2.251 3.336     .  0 0 "[    .    1    .    2]" 1 
       1567 1   8 VAL QG   1   9 GLY HA2  . . 4.210 3.623 3.242 4.147     .  0 0 "[    .    1    .    2]" 1 
       1568 1   8 VAL QG   1  37 GLY QA   . . 4.260 3.713 3.367 4.278 0.018  1 0 "[    .    1    .    2]" 1 
       1569 1   8 VAL QG   1  38 GLY H    . . 3.360 3.199 2.557 3.383 0.023 13 0 "[    .    1    .    2]" 1 
       1570 1   8 VAL QG   1  40 VAL H    . . 5.440 4.152 3.494 4.556     .  0 0 "[    .    1    .    2]" 1 
       1571 1   8 VAL QG   1  46 GLU HA   . . 3.310 2.513 1.909 3.300     .  0 0 "[    .    1    .    2]" 1 
       1572 1   8 VAL QG   1  46 GLU QB   . . 3.430 2.328 1.876 2.866     .  0 0 "[    .    1    .    2]" 1 
       1573 1   8 VAL QG   1  46 GLU QG   . . 3.790 2.642 1.919 3.765     .  0 0 "[    .    1    .    2]" 1 
       1574 1   8 VAL QG   1  47 LYS H    . . 4.770 4.447 4.043 4.784 0.014 11 0 "[    .    1    .    2]" 1 
       1575 1   8 VAL QG   1  49 ALA MB   . . 3.330 2.589 1.844 3.041     .  0 0 "[    .    1    .    2]" 1 
       1576 1   8 VAL QG   1  50 LEU H    . . 3.720 3.541 3.150 3.776 0.056 15 0 "[    .    1    .    2]" 1 
       1577 1   8 VAL QG   1  50 LEU HA   . . 3.510 3.389 3.004 3.553 0.043 18 0 "[    .    1    .    2]" 1 
       1578 1   8 VAL QG   1  50 LEU QD   . . 2.760 1.764 1.557 1.923     .  0 0 "[    .    1    .    2]" 1 
       1579 1   8 VAL QG   1  83 THR H    . . 4.470 3.721 3.077 4.232     .  0 0 "[    .    1    .    2]" 1 
       1580 1   8 VAL QG   1  85 TYR QE   . . 4.810 3.629 2.950 4.027     .  0 0 "[    .    1    .    2]" 1 
       1581 1   9 GLY HA2  1  37 GLY QA   . . 4.840 2.762 1.961 3.764     .  0 0 "[    .    1    .    2]" 1 
       1582 1  10 ALA H    1  36 PRO QG   . . 4.450 3.366 3.019 3.987     .  0 0 "[    .    1    .    2]" 1 
       1583 1  10 ALA H    1  37 GLY QA   . . 5.050 4.195 3.092 5.057 0.007  7 0 "[    .    1    .    2]" 1 
       1584 1  10 ALA MB   1  36 PRO QG   . . 4.380 2.495 1.949 3.072     .  0 0 "[    .    1    .    2]" 1 
       1585 1  11 ILE H    1  19 LEU QD   . . 5.320 4.797 4.408 5.142     .  0 0 "[    .    1    .    2]" 1 
       1586 1  11 ILE HA   1  19 LEU QD   . . 3.980 2.891 2.447 3.318     .  0 0 "[    .    1    .    2]" 1 
       1587 1  11 ILE MG   1  68 VAL QG   . . 4.360 3.527 3.251 3.854     .  0 0 "[    .    1    .    2]" 1 
       1588 1  11 ILE MD   1  68 VAL QG   . . 2.480 1.855 1.664 1.995     .  0 0 "[    .    1    .    2]" 1 
       1589 1  11 ILE MD   1  86 LYS QD   . . 3.920 2.035 1.923 2.254     .  0 0 "[    .    1    .    2]" 1 
       1590 1  11 ILE MD   1 126 ILE QG   . . 4.370 3.239 3.081 3.403     .  0 0 "[    .    1    .    2]" 1 
       1591 1  12 ILE H    1  19 LEU QD   . . 4.540 2.008 1.867 2.322     .  0 0 "[    .    1    .    2]" 1 
       1592 1  12 ILE HB   1  19 LEU QB   . . 4.470 2.887 2.229 3.163     .  0 0 "[    .    1    .    2]" 1 
       1593 1  12 ILE QG   1  19 LEU QD   . . 3.600 2.624 1.625 3.167     .  0 0 "[    .    1    .    2]" 1 
       1594 1  12 ILE MD   1  19 LEU QB   . . 4.380 3.849 3.498 4.436 0.056 14 0 "[    .    1    .    2]" 1 
       1595 1  12 ILE MD   1  19 LEU QD   . . 3.090 1.884 1.632 2.819     .  0 0 "[    .    1    .    2]" 1 
       1596 1  12 ILE MD   1  36 PRO QG   . . 4.110 2.821 2.044 3.972     .  0 0 "[    .    1    .    2]" 1 
       1597 1  12 ILE MD   1  36 PRO QD   . . 4.940 3.894 3.101 4.955 0.015 16 0 "[    .    1    .    2]" 1 
       1598 1  12 ILE MD   1  94 PRO QG   . . 3.360 3.079 2.587 3.403 0.043  8 0 "[    .    1    .    2]" 1 
       1599 1  12 ILE MD   1  94 PRO QD   . . 4.510 4.314 3.691 4.526 0.016 19 0 "[    .    1    .    2]" 1 
       1600 1  13 PHE QE   1  68 VAL QG   . . 4.440 4.244 3.947 4.462 0.022 16 0 "[    .    1    .    2]" 1 
       1601 1  13 PHE QE   1  86 LYS QD   . . 3.860 3.729 3.483 3.869 0.009 14 0 "[    .    1    .    2]" 1 
       1602 1  13 PHE HZ   1  86 LYS QD   . . 4.480 4.432 4.250 4.495 0.015  6 0 "[    .    1    .    2]" 1 
       1603 1  14 SER H    1  17 LYS QB   . . 4.970 3.670 3.474 3.835     .  0 0 "[    .    1    .    2]" 1 
       1604 1  14 SER HA   1  89 LEU QB   . . 4.470 3.110 2.614 3.690     .  0 0 "[    .    1    .    2]" 1 
       1605 1  14 SER QB   1  89 LEU H    . . 5.340 4.370 3.504 5.345 0.005 17 0 "[    .    1    .    2]" 1 
       1606 1  14 SER QB   1  89 LEU QB   . . 4.230 2.202 1.889 2.935     .  0 0 "[    .    1    .    2]" 1 
       1607 1  14 SER QB   1  89 LEU QD   . . 3.310 1.899 1.703 2.207     .  0 0 "[    .    1    .    2]" 1 
       1608 1  15 ASP QB   1  16 ASN H    . . 3.870 3.822 3.804 3.861     .  0 0 "[    .    1    .    2]" 1 
       1609 1  15 ASP QB   1  17 LYS H    . . 4.880 3.998 3.860 4.116     .  0 0 "[    .    1    .    2]" 1 
       1610 1  16 ASN QB   1 107 ILE QG   . . 4.770 2.863 2.090 3.769     .  0 0 "[    .    1    .    2]" 1 
       1611 1  16 ASN QB   1 108 ASN QD   . . 5.010 4.971 4.660 5.053 0.043  4 0 "[    .    1    .    2]" 1 
       1612 1  17 LYS H    1  17 LYS QB   . . 3.340 2.542 2.452 2.745     .  0 0 "[    .    1    .    2]" 1 
       1613 1  17 LYS H    1  17 LYS QG   . . 4.930 3.952 2.793 4.191     .  0 0 "[    .    1    .    2]" 1 
       1614 1  17 LYS QB   1 104 TRP HB3  . . 4.090 2.144 1.955 2.588     .  0 0 "[    .    1    .    2]" 1 
       1615 1  17 LYS QE   1  17 LYS QG   . . 3.030 2.207 2.041 2.402     .  0 0 "[    .    1    .    2]" 1 
       1616 1  17 LYS QG   1  18 ILE H    . . 4.750 3.243 2.972 4.137     .  0 0 "[    .    1    .    2]" 1 
       1617 1  17 LYS QG   1 104 TRP HA   . . 5.050 3.620 3.315 4.640     .  0 0 "[    .    1    .    2]" 1 
       1618 1  17 LYS QG   1 105 LEU H    . . 5.070 3.545 2.964 4.685     .  0 0 "[    .    1    .    2]" 1 
       1619 1  17 LYS QG   1 106 SER H    . . 5.340 3.902 3.251 5.396 0.056 18 0 "[    .    1    .    2]" 1 
       1620 1  17 LYS QG   1 106 SER HA   . . 5.070 2.861 1.983 4.189     .  0 0 "[    .    1    .    2]" 1 
       1621 1  17 LYS HD2  1 106 SER QB   . . 5.180 4.354 3.389 5.016     .  0 0 "[    .    1    .    2]" 1 
       1622 1  17 LYS QE   1 106 SER H    . . 4.400 4.032 2.991 4.383     .  0 0 "[    .    1    .    2]" 1 
       1623 1  17 LYS QE   1 106 SER HA   . . 3.880 3.618 2.778 3.887 0.007  7 0 "[    .    1    .    2]" 1 
       1624 1  17 LYS QE   1 106 SER QB   . . 4.000 3.678 2.404 4.007 0.007 20 0 "[    .    1    .    2]" 1 
       1625 1  18 ILE MG   1  19 LEU QB   . . 5.340 3.897 3.778 4.057     .  0 0 "[    .    1    .    2]" 1 
       1626 1  18 ILE MD   1 107 ILE QG   . . 3.970 3.111 2.658 3.695     .  0 0 "[    .    1    .    2]" 1 
       1627 1  19 LEU H    1  19 LEU QB   . . 3.240 2.413 2.271 2.505     .  0 0 "[    .    1    .    2]" 1 
       1628 1  19 LEU H    1  19 LEU QD   . . 3.960 1.939 1.865 2.005     .  0 0 "[    .    1    .    2]" 1 
       1629 1  19 LEU HA   1  19 LEU QD   . . 3.650 3.344 3.332 3.367     .  0 0 "[    .    1    .    2]" 1 
       1630 1  19 LEU QB   1  20 CYS H    . . 4.170 2.622 2.579 2.733     .  0 0 "[    .    1    .    2]" 1 
       1631 1  19 LEU QB   1  35 PHE QE   . . 5.020 4.869 4.516 5.064 0.044  7 0 "[    .    1    .    2]" 1 
       1632 1  19 LEU QB   1 104 TRP HZ3  . . 4.080 2.217 1.995 2.522     .  0 0 "[    .    1    .    2]" 1 
       1633 1  19 LEU QD   1  21 ALA H    . . 5.140 4.554 4.106 4.770     .  0 0 "[    .    1    .    2]" 1 
       1634 1  19 LEU QD   1  21 ALA MB   . . 4.020 3.430 3.131 3.633     .  0 0 "[    .    1    .    2]" 1 
       1635 1  19 LEU QD   1  35 PHE QE   . . 3.500 2.273 1.948 2.572     .  0 0 "[    .    1    .    2]" 1 
       1636 1  19 LEU QD   1  36 PRO QG   . . 3.570 2.260 1.868 2.727     .  0 0 "[    .    1    .    2]" 1 
       1637 1  19 LEU QD   1  36 PRO QD   . . 3.440 2.709 2.336 3.062     .  0 0 "[    .    1    .    2]" 1 
       1638 1  19 LEU QD   1  94 PRO HA   . . 5.350 4.882 4.509 5.214     .  0 0 "[    .    1    .    2]" 1 
       1639 1  19 LEU QD   1  94 PRO QG   . . 3.260 2.170 1.858 2.816     .  0 0 "[    .    1    .    2]" 1 
       1640 1  19 LEU QD   1  94 PRO QD   . . 4.560 3.742 3.403 4.391     .  0 0 "[    .    1    .    2]" 1 
       1641 1  20 CYS HB2  1 113 LEU QD   . . 4.120 3.462 2.874 4.232 0.112 13 0 "[    .    1    .    2]" 1 
       1642 1  20 CYS HB3  1 113 LEU QD   . . 4.740 4.107 2.393 4.853 0.113 14 0 "[    .    1    .    2]" 1 
       1643 1  21 ALA H    1  36 PRO QD   . . 4.890 3.645 3.266 4.222     .  0 0 "[    .    1    .    2]" 1 
       1644 1  21 ALA MB   1  36 PRO QG   . . 3.580 3.394 2.875 3.632 0.052 14 0 "[    .    1    .    2]" 1 
       1645 1  21 ALA MB   1  36 PRO QD   . . 4.010 2.364 1.936 2.815     .  0 0 "[    .    1    .    2]" 1 
       1646 1  21 ALA MB   1  99 HIS QB   . . 4.040 2.754 2.317 3.414     .  0 0 "[    .    1    .    2]" 1 
       1647 1  22 GLN H    1  22 GLN QB   . . 3.380 2.417 2.254 2.712     .  0 0 "[    .    1    .    2]" 1 
       1648 1  22 GLN H    1  99 HIS QB   . . 4.100 2.272 1.837 3.194     .  0 0 "[    .    1    .    2]" 1 
       1649 1  22 GLN HA   1  22 GLN QE   . . 4.920 4.504 3.865 4.847     .  0 0 "[    .    1    .    2]" 1 
       1650 1  22 GLN QG   1  23 ARG H    . . 4.170 3.377 2.351 4.025     .  0 0 "[    .    1    .    2]" 1 
       1651 1  22 GLN QG   1  23 ARG HA   . . 5.300 4.403 3.425 5.072     .  0 0 "[    .    1    .    2]" 1 
       1652 1  22 GLN QG   1  31 LEU HA   . . 4.250 4.100 3.202 4.355 0.105 20 0 "[    .    1    .    2]" 1 
       1653 1  22 GLN QE   1  31 LEU HA   . . 4.040 2.134 1.891 2.559     .  0 0 "[    .    1    .    2]" 1 
       1654 1  22 GLN QE   1  31 LEU QB   . . 4.140 3.667 2.913 4.078     .  0 0 "[    .    1    .    2]" 1 
       1655 1  22 GLN QE   1  31 LEU QD   . . 3.780 3.076 1.886 3.766     .  0 0 "[    .    1    .    2]" 1 
       1656 1  23 ARG H    1  23 ARG QG   . . 4.350 3.857 2.531 4.339     .  0 0 "[    .    1    .    2]" 1 
       1657 1  23 ARG HA   1  23 ARG QG   . . 3.590 2.447 2.043 2.936     .  0 0 "[    .    1    .    2]" 1 
       1658 1  23 ARG HA   1  23 ARG QD   . . 4.720 3.255 1.965 4.250     .  0 0 "[    .    1    .    2]" 1 
       1659 1  23 ARG HA   1  99 HIS QB   . . 5.110 4.278 3.946 5.120 0.010  3 0 "[    .    1    .    2]" 1 
       1660 1  23 ARG QG   1  24 SER H    . . 4.810 3.187 1.904 4.378     .  0 0 "[    .    1    .    2]" 1 
       1661 1  23 ARG QG   1  99 HIS HD2  . . 4.350 3.869 2.694 4.364 0.014 10 0 "[    .    1    .    2]" 1 
       1662 1  24 SER QB   1  25 GLU H    . . 3.800 2.777 1.918 3.814 0.014  3 0 "[    .    1    .    2]" 1 
       1663 1  24 SER QB   1  25 GLU QB   . . 4.880 4.378 3.609 5.103 0.223  3 0 "[    .    1    .    2]" 1 
       1664 1  24 SER QB   1  27 MET H    . . 4.160 3.463 2.837 4.130     .  0 0 "[    .    1    .    2]" 1 
       1665 1  25 GLU H    1  25 GLU QG   . . 4.000 3.697 1.936 4.005 0.005  8 0 "[    .    1    .    2]" 1 
       1666 1  25 GLU HA   1  25 GLU QG   . . 3.430 2.370 2.143 3.340     .  0 0 "[    .    1    .    2]" 1 
       1667 1  25 GLU QG   1  26 LYS H    . . 5.340 4.360 3.099 4.826     .  0 0 "[    .    1    .    2]" 1 
       1668 1  25 GLU QG   1  31 LEU HG   . . 4.510 3.632 2.095 4.512 0.002  6 0 "[    .    1    .    2]" 1 
       1669 1  27 MET H    1  27 MET QB   . . 3.240 2.275 2.070 2.618     .  0 0 "[    .    1    .    2]" 1 
       1670 1  27 MET H    1  27 MET QG   . . 3.520 2.935 1.938 3.800 0.280 14 0 "[    .    1    .    2]" 1 
       1671 1  27 MET HA   1  27 MET QG   . . 3.550 2.622 2.308 3.226     .  0 0 "[    .    1    .    2]" 1 
       1672 1  27 MET QB   1  28 SER H    . . 3.280 2.063 1.905 2.400     .  0 0 "[    .    1    .    2]" 1 
       1673 1  28 SER H    1  28 SER QB   . . 3.300 2.493 2.168 2.974     .  0 0 "[    .    1    .    2]" 1 
       1674 1  28 SER QB   1  29 LEU H    . . 3.860 2.688 1.840 3.745     .  0 0 "[    .    1    .    2]" 1 
       1675 1  28 SER QB   1  29 LEU QB   . . 5.070 3.982 3.287 4.618     .  0 0 "[    .    1    .    2]" 1 
       1676 1  28 SER QB   1  29 LEU HG   . . 5.340 3.951 2.675 5.130     .  0 0 "[    .    1    .    2]" 1 
       1677 1  28 SER QB   1  29 LEU QD   . . 4.420 3.118 1.913 4.435 0.015 11 0 "[    .    1    .    2]" 1 
       1678 1  28 SER QB   1 116 ALA HA   . . 4.210 3.630 2.579 4.280 0.070  9 0 "[    .    1    .    2]" 1 
       1679 1  28 SER QB   1 117 PRO QD   . . 3.800 2.675 1.838 3.809 0.009  9 0 "[    .    1    .    2]" 1 
       1680 1  29 LEU HA   1  30 PRO QD   . . 3.250 2.220 2.022 2.333     .  0 0 "[    .    1    .    2]" 1 
       1681 1  29 LEU QB   1  30 PRO QD   . . 5.180 3.755 3.681 3.787     .  0 0 "[    .    1    .    2]" 1 
       1682 1  29 LEU QB   1  32 MET H    . . 4.420 3.768 3.509 4.075     .  0 0 "[    .    1    .    2]" 1 
       1683 1  29 LEU QB   1  32 MET QG   . . 4.220 2.750 2.211 3.439     .  0 0 "[    .    1    .    2]" 1 
       1684 1  29 LEU QB   1  32 MET ME   . . 3.520 2.506 1.881 3.502     .  0 0 "[    .    1    .    2]" 1 
       1685 1  29 LEU HG   1  32 MET QG   . . 5.340 4.831 3.756 5.435 0.095  3 0 "[    .    1    .    2]" 1 
       1686 1  29 LEU QD   1  32 MET QG   . . 4.210 3.353 2.789 4.063     .  0 0 "[    .    1    .    2]" 1 
       1687 1  29 LEU QD   1 117 PRO QD   . . 4.520 2.095 1.726 2.866     .  0 0 "[    .    1    .    2]" 1 
       1688 1  30 PRO QB   1  31 LEU H    . . 4.060 3.493 3.264 3.700     .  0 0 "[    .    1    .    2]" 1 
       1689 1  32 MET H    1  32 MET QG   . . 3.710 1.884 1.808 2.028     .  0 0 "[    .    1    .    2]" 1 
       1690 1  32 MET QB   1  33 TRP H    . . 4.360 3.215 3.173 3.268     .  0 0 "[    .    1    .    2]" 1 
       1691 1  32 MET ME   1  32 MET QG   . . 3.120 2.130 2.030 2.232     .  0 0 "[    .    1    .    2]" 1 
       1692 1  32 MET QG   1  33 TRP H    . . 4.500 1.900 1.844 1.999     .  0 0 "[    .    1    .    2]" 1 
       1693 1  32 MET QG   1  33 TRP QB   . . 4.150 2.876 2.693 3.257     .  0 0 "[    .    1    .    2]" 1 
       1694 1  33 TRP H    1  33 TRP QB   . . 3.420 2.874 2.835 2.907     .  0 0 "[    .    1    .    2]" 1 
       1695 1  33 TRP QB   1  33 TRP HE3  . . 3.450 2.669 2.601 2.755     .  0 0 "[    .    1    .    2]" 1 
       1696 1  33 TRP QB   1  34 GLU H    . . 3.870 2.521 2.164 2.787     .  0 0 "[    .    1    .    2]" 1 
       1697 1  33 TRP QB   1 113 LEU QD   . . 5.280 3.981 3.494 4.544     .  0 0 "[    .    1    .    2]" 1 
       1698 1  33 TRP QB   1 115 TRP HA   . . 3.520 2.214 1.841 2.533     .  0 0 "[    .    1    .    2]" 1 
       1699 1  33 TRP QB   1 115 TRP HE3  . . 4.880 2.891 2.461 3.170     .  0 0 "[    .    1    .    2]" 1 
       1700 1  33 TRP QB   1 115 TRP HZ3  . . 5.340 3.731 3.534 3.970     .  0 0 "[    .    1    .    2]" 1 
       1701 1  33 TRP HE3  1 113 LEU QD   . . 4.040 3.156 2.624 3.736     .  0 0 "[    .    1    .    2]" 1 
       1702 1  33 TRP HE1  1 113 LEU QD   . . 4.980 3.802 2.937 4.480     .  0 0 "[    .    1    .    2]" 1 
       1703 1  33 TRP HZ2  1 113 LEU QD   . . 4.350 2.712 1.899 3.459     .  0 0 "[    .    1    .    2]" 1 
       1704 1  33 TRP HH2  1 113 LEU QD   . . 4.170 2.465 2.167 2.787     .  0 0 "[    .    1    .    2]" 1 
       1705 1  35 PHE HA   1  36 PRO QG   . . 4.210 4.049 3.983 4.083     .  0 0 "[    .    1    .    2]" 1 
       1706 1  36 PRO QG   1  96 LEU MD2  . . 5.090 3.887 3.338 4.372     .  0 0 "[    .    1    .    2]" 1 
       1707 1  36 PRO QD   1  96 LEU MD2  . . 5.350 4.925 4.532 5.358 0.008 11 0 "[    .    1    .    2]" 1 
       1708 1  37 GLY QA   1  38 GLY H    . . 2.970 2.222 2.130 2.287     .  0 0 "[    .    1    .    2]" 1 
       1709 1  37 GLY QA   1  50 LEU QD   . . 3.960 3.530 3.065 3.955     .  0 0 "[    .    1    .    2]" 1 
       1710 1  37 GLY QA   1  53 GLU QB   . . 5.300 4.656 3.864 5.312 0.012 20 0 "[    .    1    .    2]" 1 
       1711 1  38 GLY QA   1  39 LYS QG   . . 4.660 3.884 3.289 4.451     .  0 0 "[    .    1    .    2]" 1 
       1712 1  39 LYS H    1  39 LYS QG   . . 3.500 2.602 2.043 3.490     .  0 0 "[    .    1    .    2]" 1 
       1713 1  39 LYS HA   1  39 LYS QG   . . 3.620 3.072 2.225 3.424     .  0 0 "[    .    1    .    2]" 1 
       1714 1  39 LYS QG   1  40 VAL H    . . 3.880 3.540 2.932 3.883 0.003 16 0 "[    .    1    .    2]" 1 
       1715 1  40 VAL H    1  40 VAL QG   . . 3.020 2.652 2.197 2.888     .  0 0 "[    .    1    .    2]" 1 
       1716 1  40 VAL HA   1  41 GLU QB   . . 5.000 4.398 4.121 4.646     .  0 0 "[    .    1    .    2]" 1 
       1717 1  40 VAL HA   1  44 GLU QB   . . 5.340 4.509 3.876 5.380 0.040  1 0 "[    .    1    .    2]" 1 
       1718 1  40 VAL HA   1  44 GLU QG   . . 5.340 5.014 3.392 5.356 0.016 10 0 "[    .    1    .    2]" 1 
       1719 1  40 VAL QG   1  41 GLU H    . . 3.620 2.054 1.912 2.339     .  0 0 "[    .    1    .    2]" 1 
       1720 1  40 VAL QG   1  41 GLU HA   . . 4.500 3.946 3.873 4.126     .  0 0 "[    .    1    .    2]" 1 
       1721 1  40 VAL QG   1  44 GLU H    . . 4.320 3.846 3.404 4.323 0.003 14 0 "[    .    1    .    2]" 1 
       1722 1  40 VAL QG   1  44 GLU QB   . . 4.140 2.735 1.903 3.916     .  0 0 "[    .    1    .    2]" 1 
       1723 1  40 VAL QG   1  44 GLU QG   . . 4.160 3.308 2.056 4.168 0.008  6 0 "[    .    1    .    2]" 1 
       1724 1  40 VAL QG   1  45 THR HB   . . 5.440 4.863 4.592 5.076     .  0 0 "[    .    1    .    2]" 1 
       1725 1  40 VAL QG   1  46 GLU H    . . 4.120 3.635 3.192 4.027     .  0 0 "[    .    1    .    2]" 1 
       1726 1  40 VAL QG   1  46 GLU HA   . . 2.910 2.218 1.780 2.693     .  0 0 "[    .    1    .    2]" 1 
       1727 1  40 VAL QG   1  46 GLU QB   . . 5.280 3.575 2.988 4.125     .  0 0 "[    .    1    .    2]" 1 
       1728 1  40 VAL QG   1  46 GLU QG   . . 3.530 2.782 1.933 3.538 0.008  8 0 "[    .    1    .    2]" 1 
       1729 1  40 VAL QG   1  49 ALA H    . . 3.980 3.626 3.342 3.890     .  0 0 "[    .    1    .    2]" 1 
       1730 1  40 VAL QG   1  49 ALA HA   . . 4.980 3.773 3.456 3.926     .  0 0 "[    .    1    .    2]" 1 
       1731 1  40 VAL QG   1  49 ALA MB   . . 2.590 1.790 1.652 1.973     .  0 0 "[    .    1    .    2]" 1 
       1732 1  41 GLU H    1  41 GLU QB   . . 3.100 2.360 2.052 2.629     .  0 0 "[    .    1    .    2]" 1 
       1733 1  41 GLU H    1  41 GLU QG   . . 3.720 2.658 1.964 3.733 0.013 20 0 "[    .    1    .    2]" 1 
       1734 1  41 GLU H    1  44 GLU QB   . . 4.610 2.907 2.267 4.077     .  0 0 "[    .    1    .    2]" 1 
       1735 1  41 GLU H    1  44 GLU QG   . . 4.160 3.823 1.974 4.175 0.015 20 0 "[    .    1    .    2]" 1 
       1736 1  41 GLU QB   1  42 LYS H    . . 3.840 2.538 2.058 3.170     .  0 0 "[    .    1    .    2]" 1 
       1737 1  41 GLU QB   1  42 LYS HA   . . 5.190 4.415 4.250 4.642     .  0 0 "[    .    1    .    2]" 1 
       1738 1  41 GLU QB   1  43 ASN H    . . 3.780 2.580 2.328 2.767     .  0 0 "[    .    1    .    2]" 1 
       1739 1  41 GLU QB   1  43 ASN QB   . . 4.760 3.795 2.979 4.719     .  0 0 "[    .    1    .    2]" 1 
       1740 1  41 GLU QB   1  44 GLU H    . . 3.260 2.797 2.108 3.325 0.065  7 0 "[    .    1    .    2]" 1 
       1741 1  42 LYS H    1  42 LYS QB   . . 3.300 2.598 2.302 2.731     .  0 0 "[    .    1    .    2]" 1 
       1742 1  42 LYS H    1  42 LYS QD   . . 4.320 2.647 1.876 4.024     .  0 0 "[    .    1    .    2]" 1 
       1743 1  42 LYS H    1  43 ASN QB   . . 5.340 4.605 4.096 5.195     .  0 0 "[    .    1    .    2]" 1 
       1744 1  42 LYS HA   1  42 LYS QD   . . 3.980 3.837 3.638 3.993 0.013 19 0 "[    .    1    .    2]" 1 
       1745 1  42 LYS QB   1  42 LYS QD   . . 2.870 2.045 1.938 2.164     .  0 0 "[    .    1    .    2]" 1 
       1746 1  42 LYS QB   1  43 ASN H    . . 4.170 3.437 2.432 3.939     .  0 0 "[    .    1    .    2]" 1 
       1747 1  42 LYS QB   1  43 ASN QD   . . 5.180 4.490 2.729 5.162     .  0 0 "[    .    1    .    2]" 1 
       1748 1  42 LYS QG   1  43 ASN QB   . . 5.000 3.288 2.727 5.047 0.047 11 0 "[    .    1    .    2]" 1 
       1749 1  42 LYS QG   1  43 ASN QD   . . 4.160 3.169 1.927 4.156     .  0 0 "[    .    1    .    2]" 1 
       1750 1  42 LYS QD   1  43 ASN H    . . 5.340 3.299 1.927 4.659     .  0 0 "[    .    1    .    2]" 1 
       1751 1  42 LYS QD   1  43 ASN QB   . . 5.180 4.164 2.153 5.190 0.010 11 0 "[    .    1    .    2]" 1 
       1752 1  42 LYS QD   1  43 ASN QD   . . 5.180 3.951 1.912 5.098     .  0 0 "[    .    1    .    2]" 1 
       1753 1  43 ASN QB   1  44 GLU H    . . 4.370 3.420 2.513 4.055     .  0 0 "[    .    1    .    2]" 1 
       1754 1  44 GLU H    1  44 GLU QB   . . 3.460 2.563 2.072 3.034     .  0 0 "[    .    1    .    2]" 1 
       1755 1  44 GLU H    1  44 GLU QG   . . 4.570 3.801 2.215 4.301     .  0 0 "[    .    1    .    2]" 1 
       1756 1  44 GLU HA   1  48 ASP QB   . . 4.520 3.726 3.057 4.621 0.101 20 0 "[    .    1    .    2]" 1 
       1757 1  44 GLU QB   1  45 THR H    . . 4.220 3.363 2.471 3.666     .  0 0 "[    .    1    .    2]" 1 
       1758 1  44 GLU QB   1  49 ALA HA   . . 3.940 3.707 2.945 3.969 0.029 20 0 "[    .    1    .    2]" 1 
       1759 1  44 GLU QB   1  49 ALA MB   . . 4.180 2.782 2.194 3.572     .  0 0 "[    .    1    .    2]" 1 
       1760 1  44 GLU QG   1  48 ASP QB   . . 3.470 2.644 1.900 3.487 0.017 10 0 "[    .    1    .    2]" 1 
       1761 1  44 GLU QG   1  49 ALA MB   . . 4.170 2.579 1.941 4.074     .  0 0 "[    .    1    .    2]" 1 
       1762 1  45 THR H    1  48 ASP QB   . . 3.460 2.464 1.922 3.763 0.303 20 0 "[    .    1    .    2]" 1 
       1763 1  45 THR HA   1  46 GLU QG   . . 5.250 4.515 3.619 5.213     .  0 0 "[    .    1    .    2]" 1 
       1764 1  45 THR MG   1  47 LYS QG   . . 5.040 4.741 4.039 5.053 0.013  1 0 "[    .    1    .    2]" 1 
       1765 1  46 GLU H    1  46 GLU QB   . . 3.470 2.372 2.186 2.543     .  0 0 "[    .    1    .    2]" 1 
       1766 1  46 GLU H    1  46 GLU QG   . . 3.690 2.880 1.990 3.524     .  0 0 "[    .    1    .    2]" 1 
       1767 1  46 GLU QB   1  47 LYS H    . . 3.380 2.449 2.183 2.737     .  0 0 "[    .    1    .    2]" 1 
       1768 1  46 GLU QB   1  47 LYS QG   . . 4.530 3.860 3.401 4.535 0.005 12 0 "[    .    1    .    2]" 1 
       1769 1  46 GLU QB   1  83 THR HB   . . 5.340 4.087 3.084 5.043     .  0 0 "[    .    1    .    2]" 1 
       1770 1  46 GLU QB   1  83 THR MG   . . 3.530 2.314 1.896 2.843     .  0 0 "[    .    1    .    2]" 1 
       1771 1  46 GLU QB   1  85 TYR QE   . . 3.210 2.437 1.940 3.175     .  0 0 "[    .    1    .    2]" 1 
       1772 1  46 GLU QG   1  83 THR HB   . . 4.150 3.223 2.188 4.138     .  0 0 "[    .    1    .    2]" 1 
       1773 1  46 GLU QG   1  83 THR MG   . . 3.360 2.243 1.917 2.819     .  0 0 "[    .    1    .    2]" 1 
       1774 1  47 LYS H    1  47 LYS QG   . . 3.870 3.118 2.531 3.717     .  0 0 "[    .    1    .    2]" 1 
       1775 1  47 LYS H    1  47 LYS QE   . . 5.240 4.919 4.401 5.231     .  0 0 "[    .    1    .    2]" 1 
       1776 1  47 LYS HA   1  47 LYS QE   . . 4.800 3.109 1.990 4.114     .  0 0 "[    .    1    .    2]" 1 
       1777 1  47 LYS HA   1  50 LEU QB   . . 4.080 2.827 2.205 3.254     .  0 0 "[    .    1    .    2]" 1 
       1778 1  47 LYS QG   1  85 TYR HB3  . . 5.340 4.891 3.643 5.347 0.007 14 0 "[    .    1    .    2]" 1 
       1779 1  47 LYS QD   1  64 VAL QG   . . 3.250 2.388 1.808 3.250     .  0 0 "[    .    1    .    2]" 1 
       1780 1  47 LYS QE   1  50 LEU QB   . . 4.920 3.996 2.140 4.931 0.011  9 0 "[    .    1    .    2]" 1 
       1781 1  47 LYS QE   1  64 VAL H    . . 5.340 5.077 4.664 5.381 0.041  8 0 "[    .    1    .    2]" 1 
       1782 1  47 LYS QE   1  64 VAL HB   . . 3.830 3.118 2.223 3.843 0.013 10 0 "[    .    1    .    2]" 1 
       1783 1  47 LYS QE   1  64 VAL QG   . . 2.920 2.103 1.756 2.920     .  0 0 "[    .    1    .    2]" 1 
       1784 1  47 LYS HE2  1  64 VAL MG1  . . 5.240 2.986 1.917 4.350     .  0 0 "[    .    1    .    2]" 1 
       1785 1  47 LYS HE2  1  64 VAL MG2  . . 5.240 3.409 2.095 5.003     .  0 0 "[    .    1    .    2]" 1 
       1786 1  47 LYS QE   1  85 TYR QD   . . 4.870 4.023 2.365 4.875 0.005 13 0 "[    .    1    .    2]" 1 
       1787 1  47 LYS QE   1  85 TYR QE   . . 5.260 4.152 2.569 4.850     .  0 0 "[    .    1    .    2]" 1 
       1788 1  48 ASP H    1  48 ASP QB   . . 3.160 2.507 2.139 2.688     .  0 0 "[    .    1    .    2]" 1 
       1789 1  48 ASP QB   1  49 ALA H    . . 3.910 2.821 2.428 3.564     .  0 0 "[    .    1    .    2]" 1 
       1790 1  48 ASP QB   1  51 ILE HB   . . 5.340 5.417 5.352 5.463 0.123  8 0 "[    .    1    .    2]" 1 
       1791 1  48 ASP QB   1  51 ILE MG   . . 4.580 3.431 3.132 3.820     .  0 0 "[    .    1    .    2]" 1 
       1792 1  49 ALA HA   1  52 ARG QB   . . 4.690 3.064 2.745 3.446     .  0 0 "[    .    1    .    2]" 1 
       1793 1  50 LEU H    1  50 LEU QB   . . 3.340 2.244 2.084 2.370     .  0 0 "[    .    1    .    2]" 1 
       1794 1  50 LEU HA   1  54 ILE QG   . . 4.260 3.327 2.756 3.735     .  0 0 "[    .    1    .    2]" 1 
       1795 1  50 LEU QB   1  50 LEU QD   . . 2.680 1.903 1.825 2.000     .  0 0 "[    .    1    .    2]" 1 
       1796 1  50 LEU QB   1  51 ILE H    . . 2.930 2.439 2.201 2.648     .  0 0 "[    .    1    .    2]" 1 
       1797 1  50 LEU QB   1  54 ILE MD   . . 4.160 2.241 1.901 2.605     .  0 0 "[    .    1    .    2]" 1 
       1798 1  51 ILE H    1  51 ILE QG   . . 4.310 3.927 3.815 3.989     .  0 0 "[    .    1    .    2]" 1 
       1799 1  51 ILE HA   1  51 ILE QG   . . 3.340 2.182 2.084 2.293     .  0 0 "[    .    1    .    2]" 1 
       1800 1  51 ILE MG   1  52 ARG QG   . . 3.850 2.777 2.075 3.657     .  0 0 "[    .    1    .    2]" 1 
       1801 1  51 ILE QG   1  52 ARG HA   . . 4.650 4.107 3.879 4.490     .  0 0 "[    .    1    .    2]" 1 
       1802 1  51 ILE QG   1  52 ARG QD   . . 3.900 3.785 3.433 3.979 0.079 16 0 "[    .    1    .    2]" 1 
       1803 1  52 ARG H    1  52 ARG QB   . . 3.230 2.244 2.101 2.433     .  0 0 "[    .    1    .    2]" 1 
       1804 1  52 ARG HA   1  52 ARG QG   . . 3.300 2.617 2.028 2.982     .  0 0 "[    .    1    .    2]" 1 
       1805 1  52 ARG HA   1  55 ARG QB   . . 3.700 2.879 2.286 3.687     .  0 0 "[    .    1    .    2]" 1 
       1806 1  53 GLU HA   1  57 GLU QB   . . 3.310 3.219 2.737 3.465 0.155 12 0 "[    .    1    .    2]" 1 
       1807 1  53 GLU HA   1  57 GLU QG   . . 4.550 3.705 1.978 4.654 0.104  7 0 "[    .    1    .    2]" 1 
       1808 1  53 GLU QB   1  57 GLU QG   . . 3.990 3.422 2.118 4.146 0.156 11 0 "[    .    1    .    2]" 1 
       1809 1  54 ILE H    1  58 MET QG   . . 5.340 5.093 4.304 5.518 0.178  6 0 "[    .    1    .    2]" 1 
       1810 1  54 ILE H    1  62 LEU QD   . . 5.440 5.521 5.438 5.576 0.136  3 0 "[    .    1    .    2]" 1 
       1811 1  54 ILE HA   1  54 ILE QG   . . 3.450 2.408 2.325 2.446     .  0 0 "[    .    1    .    2]" 1 
       1812 1  54 ILE HA   1  58 MET QB   . . 3.570 2.120 1.868 2.890     .  0 0 "[    .    1    .    2]" 1 
       1813 1  54 ILE HA   1  58 MET QG   . . 4.550 2.770 1.958 3.196     .  0 0 "[    .    1    .    2]" 1 
       1814 1  54 ILE HA   1  62 LEU QD   . . 4.530 4.227 3.665 4.570 0.040  5 0 "[    .    1    .    2]" 1 
       1815 1  54 ILE MG   1  58 MET QB   . . 4.700 2.084 1.862 2.738     .  0 0 "[    .    1    .    2]" 1 
       1816 1  54 ILE MG   1  58 MET QG   . . 4.190 2.844 2.038 3.933     .  0 0 "[    .    1    .    2]" 1 
       1817 1  54 ILE MG   1  62 LEU QB   . . 2.780 1.800 1.727 1.874     .  0 0 "[    .    1    .    2]" 1 
       1818 1  54 ILE QG   1  58 MET H    . . 5.230 4.523 4.323 4.790     .  0 0 "[    .    1    .    2]" 1 
       1819 1  54 ILE MD   1  62 LEU QB   . . 3.100 2.703 2.391 3.031     .  0 0 "[    .    1    .    2]" 1 
       1820 1  54 ILE MD   1  62 LEU QD   . . 2.890 2.516 2.021 2.920 0.030  4 0 "[    .    1    .    2]" 1 
       1821 1  55 ARG H    1  55 ARG QB   . . 2.850 2.195 2.041 2.329     .  0 0 "[    .    1    .    2]" 1 
       1822 1  55 ARG H    1  55 ARG QG   . . 4.310 3.782 2.850 4.072     .  0 0 "[    .    1    .    2]" 1 
       1823 1  55 ARG HA   1  55 ARG QG   . . 3.430 2.421 2.102 3.218     .  0 0 "[    .    1    .    2]" 1 
       1824 1  55 ARG QB   1  56 GLU H    . . 4.220 2.499 1.986 3.440     .  0 0 "[    .    1    .    2]" 1 
       1825 1  55 ARG QB   1  56 GLU HA   . . 4.550 4.117 3.837 4.727 0.177 19 0 "[    .    1    .    2]" 1 
       1826 1  56 GLU HA   1  56 GLU QG   . . 3.150 2.409 2.196 2.885     .  0 0 "[    .    1    .    2]" 1 
       1827 1  57 GLU H    1  57 GLU QB   . . 3.140 2.253 2.062 2.597     .  0 0 "[    .    1    .    2]" 1 
       1828 1  57 GLU H    1  57 GLU QG   . . 4.150 3.172 1.941 4.044     .  0 0 "[    .    1    .    2]" 1 
       1829 1  57 GLU QB   1  58 MET H    . . 3.500 2.191 2.101 2.428     .  0 0 "[    .    1    .    2]" 1 
       1830 1  57 GLU QG   1  58 MET H    . . 5.340 3.970 3.672 4.214     .  0 0 "[    .    1    .    2]" 1 
       1831 1  58 MET H    1  58 MET QG   . . 3.980 3.043 2.095 3.667     .  0 0 "[    .    1    .    2]" 1 
       1832 1  58 MET HA   1  58 MET QG   . . 3.430 2.266 2.086 2.579     .  0 0 "[    .    1    .    2]" 1 
       1833 1  58 MET QB   1  59 LYS H    . . 4.260 2.861 2.459 3.206     .  0 0 "[    .    1    .    2]" 1 
       1834 1  58 MET QB   1  94 PRO HA   . . 3.820 3.607 2.640 3.857 0.037 19 0 "[    .    1    .    2]" 1 
       1835 1  58 MET QB   1  95 THR H    . . 4.080 3.290 2.405 3.728     .  0 0 "[    .    1    .    2]" 1 
       1836 1  58 MET ME   1  58 MET QG   . . 3.320 2.115 1.962 2.232     .  0 0 "[    .    1    .    2]" 1 
       1837 1  58 MET QG   1  62 LEU QB   . . 5.030 4.431 3.198 5.094 0.064  3 0 "[    .    1    .    2]" 1 
       1838 1  58 MET QG   1  62 LEU QD   . . 3.500 3.164 2.132 3.537 0.037  1 0 "[    .    1    .    2]" 1 
       1839 1  58 MET QG   1  94 PRO HB3  . . 4.720 4.395 3.144 4.755 0.035 14 0 "[    .    1    .    2]" 1 
       1840 1  58 MET QG   1  95 THR H    . . 4.770 2.643 1.946 4.053     .  0 0 "[    .    1    .    2]" 1 
       1841 1  58 MET QG   1  96 LEU MD1  . . 5.340 5.360 5.290 5.391 0.051  6 0 "[    .    1    .    2]" 1 
       1842 1  58 MET QG   1  96 LEU MD2  . . 4.390 3.037 2.919 3.169     .  0 0 "[    .    1    .    2]" 1 
       1843 1  58 MET ME   1  62 LEU QD   . . 3.530 2.559 1.862 3.497     .  0 0 "[    .    1    .    2]" 1 
       1844 1  59 LYS H    1  60 CYS QB   . . 5.180 4.731 4.465 5.029     .  0 0 "[    .    1    .    2]" 1 
       1845 1  59 LYS HA   1  59 LYS QE   . . 4.140 3.676 2.989 4.222 0.082 14 0 "[    .    1    .    2]" 1 
       1846 1  59 LYS QB   1  60 CYS QB   . . 5.060 4.574 4.179 4.987     .  0 0 "[    .    1    .    2]" 1 
       1847 1  59 LYS QE   1  59 LYS QG   . . 3.070 2.266 1.932 2.690     .  0 0 "[    .    1    .    2]" 1 
       1848 1  60 CYS HA   1  92 GLU QB   . . 3.720 3.535 2.971 3.773 0.053 20 0 "[    .    1    .    2]" 1 
       1849 1  60 CYS QB   1  61 ASP H    . . 3.710 2.275 1.919 3.181     .  0 0 "[    .    1    .    2]" 1 
       1850 1  60 CYS QB   1  92 GLU H    . . 5.340 4.665 3.729 5.389 0.049 13 0 "[    .    1    .    2]" 1 
       1851 1  60 CYS QB   1  92 GLU QB   . . 3.780 3.028 2.100 3.817 0.037 12 0 "[    .    1    .    2]" 1 
       1852 1  61 ASP H    1  92 GLU QB   . . 4.080 3.684 2.882 4.126 0.046  1 0 "[    .    1    .    2]" 1 
       1853 1  61 ASP HA   1  90 ASN QD   . . 4.790 4.462 3.704 4.767     .  0 0 "[    .    1    .    2]" 1 
       1854 1  62 LEU H    1  62 LEU QB   . . 3.560 2.082 2.028 2.229     .  0 0 "[    .    1    .    2]" 1 
       1855 1  62 LEU HA   1  62 LEU QD   . . 2.910 2.354 1.946 2.715     .  0 0 "[    .    1    .    2]" 1 
       1856 1  62 LEU QB   1  62 LEU QD   . . 2.710 1.872 1.801 1.950     .  0 0 "[    .    1    .    2]" 1 
       1857 1  62 LEU QB   1  87 CYS QB   . . 5.340 4.142 3.443 5.048     .  0 0 "[    .    1    .    2]" 1 
       1858 1  62 LEU QD   1  63 ILE H    . . 4.060 3.366 2.026 4.078 0.018 13 0 "[    .    1    .    2]" 1 
       1859 1  62 LEU QD   1  87 CYS QB   . . 4.980 2.420 1.922 3.335     .  0 0 "[    .    1    .    2]" 1 
       1860 1  62 LEU QD   1  94 PRO HB2  . . 4.390 3.776 3.504 4.094     .  0 0 "[    .    1    .    2]" 1 
       1861 1  62 LEU QD   1  94 PRO HB3  . . 3.440 2.551 2.235 2.833     .  0 0 "[    .    1    .    2]" 1 
       1862 1  62 LEU QD   1  94 PRO QG   . . 3.830 3.742 3.055 3.869 0.039  8 0 "[    .    1    .    2]" 1 
       1863 1  63 ILE H    1  63 ILE QG   . . 3.470 2.704 1.980 3.044     .  0 0 "[    .    1    .    2]" 1 
       1864 1  63 ILE HA   1  63 ILE QG   . . 3.300 2.467 2.390 3.144     .  0 0 "[    .    1    .    2]" 1 
       1865 1  63 ILE QG   1  63 ILE MG   . . 2.720 2.057 1.936 2.231     .  0 0 "[    .    1    .    2]" 1 
       1866 1  63 ILE QG   1  64 VAL H    . . 4.730 4.148 3.999 4.560     .  0 0 "[    .    1    .    2]" 1 
       1867 1  63 ILE QG   1  90 ASN QB   . . 4.450 4.111 3.134 4.474 0.024 12 0 "[    .    1    .    2]" 1 
       1868 1  63 ILE MD   1  90 ASN QB   . . 3.570 2.868 2.091 3.652 0.082 20 0 "[    .    1    .    2]" 1 
       1869 1  63 ILE MD   1  90 ASN QD   . . 4.340 3.826 1.833 4.351 0.011  7 0 "[    .    1    .    2]" 1 
       1870 1  64 VAL H    1  64 VAL QG   . . 3.150 2.264 1.935 2.808     .  0 0 "[    .    1    .    2]" 1 
       1871 1  64 VAL HA   1  64 VAL QG   . . 2.780 2.149 2.054 2.334     .  0 0 "[    .    1    .    2]" 1 
       1872 1  64 VAL HA   1  65 GLY QA   . . 4.790 3.891 3.889 3.895     .  0 0 "[    .    1    .    2]" 1 
       1873 1  64 VAL QG   1  65 GLY H    . . 3.500 2.095 1.909 2.266     .  0 0 "[    .    1    .    2]" 1 
       1874 1  64 VAL QG   1  65 GLY QA   . . 4.000 3.284 3.186 3.404     .  0 0 "[    .    1    .    2]" 1 
       1875 1  64 VAL QG   1  66 ASP H    . . 5.350 3.627 3.115 4.201     .  0 0 "[    .    1    .    2]" 1 
       1876 1  64 VAL QG   1  85 TYR HB2  . . 3.850 3.241 2.997 3.646     .  0 0 "[    .    1    .    2]" 1 
       1877 1  64 VAL QG   1  85 TYR HB3  . . 3.500 2.114 1.869 2.497     .  0 0 "[    .    1    .    2]" 1 
       1878 1  64 VAL QG   1  85 TYR QD   . . 3.630 2.535 2.125 3.001     .  0 0 "[    .    1    .    2]" 1 
       1879 1  64 VAL QG   1  87 CYS HA   . . 3.940 3.510 2.935 3.922     .  0 0 "[    .    1    .    2]" 1 
       1880 1  65 GLY QA   1  66 ASP H    . . 2.820 2.255 2.120 2.468     .  0 0 "[    .    1    .    2]" 1 
       1881 1  65 GLY QA   1  86 LYS QB   . . 5.020 2.781 2.218 3.046     .  0 0 "[    .    1    .    2]" 1 
       1882 1  66 ASP H    1  66 ASP QB   . . 2.990 2.641 2.414 2.841     .  0 0 "[    .    1    .    2]" 1 
       1883 1  66 ASP H    1  68 VAL QG   . . 5.210 4.556 4.189 4.824     .  0 0 "[    .    1    .    2]" 1 
       1884 1  66 ASP H    1  86 LYS QD   . . 4.750 4.270 3.901 4.583     .  0 0 "[    .    1    .    2]" 1 
       1885 1  66 ASP QB   1  67 LYS H    . . 3.300 2.604 2.068 3.301 0.001 13 0 "[    .    1    .    2]" 1 
       1886 1  66 ASP QB   1  67 LYS QB   . . 4.700 4.044 3.748 4.625     .  0 0 "[    .    1    .    2]" 1 
       1887 1  66 ASP QB   1  86 LYS QB   . . 5.030 3.913 3.637 4.381     .  0 0 "[    .    1    .    2]" 1 
       1888 1  66 ASP QB   1  86 LYS QD   . . 4.760 4.549 4.054 4.776 0.016  1 0 "[    .    1    .    2]" 1 
       1889 1  68 VAL H    1  68 VAL QG   . . 4.250 2.417 2.201 2.656     .  0 0 "[    .    1    .    2]" 1 
       1890 1  68 VAL H    1  86 LYS QD   . . 5.340 5.101 4.813 5.348 0.008 15 0 "[    .    1    .    2]" 1 
       1891 1  68 VAL HA   1  86 LYS QD   . . 4.490 3.738 3.339 4.145     .  0 0 "[    .    1    .    2]" 1 
       1892 1  68 VAL HA   1 125 LYS QE   . . 4.590 2.855 2.006 4.594 0.004  9 0 "[    .    1    .    2]" 1 
       1893 1  68 VAL QG   1  69 ILE H    . . 3.480 2.911 2.803 3.167     .  0 0 "[    .    1    .    2]" 1 
       1894 1  68 VAL QG   1  69 ILE HA   . . 5.000 4.111 4.035 4.272     .  0 0 "[    .    1    .    2]" 1 
       1895 1  68 VAL QG   1  69 ILE HB   . . 3.430 2.790 2.579 3.067     .  0 0 "[    .    1    .    2]" 1 
       1896 1  68 VAL QG   1  84 THR H    . . 5.060 3.841 3.619 4.216     .  0 0 "[    .    1    .    2]" 1 
       1897 1  68 VAL QG   1  84 THR HA   . . 5.130 3.901 3.677 4.551     .  0 0 "[    .    1    .    2]" 1 
       1898 1  68 VAL QG   1  84 THR HB   . . 3.670 2.252 1.930 3.198     .  0 0 "[    .    1    .    2]" 1 
       1899 1  68 VAL QG   1  85 TYR H    . . 5.440 3.062 2.783 3.595     .  0 0 "[    .    1    .    2]" 1 
       1900 1  68 VAL QG   1  85 TYR HA   . . 3.590 2.184 1.923 2.460     .  0 0 "[    .    1    .    2]" 1 
       1901 1  68 VAL QG   1  86 LYS H    . . 3.220 2.252 2.026 2.387     .  0 0 "[    .    1    .    2]" 1 
       1902 1  68 VAL QG   1  86 LYS HA   . . 5.440 3.224 3.038 3.395     .  0 0 "[    .    1    .    2]" 1 
       1903 1  68 VAL QG   1  86 LYS QB   . . 3.230 2.999 2.657 3.236 0.006  7 0 "[    .    1    .    2]" 1 
       1904 1  68 VAL QG   1  86 LYS QD   . . 3.020 2.085 1.800 2.410     .  0 0 "[    .    1    .    2]" 1 
       1905 1  68 VAL QG   1  86 LYS QE   . . 3.590 3.153 2.721 3.604 0.014  6 0 "[    .    1    .    2]" 1 
       1906 1  68 VAL QG   1  87 CYS H    . . 5.030 4.815 4.535 5.018     .  0 0 "[    .    1    .    2]" 1 
       1907 1  68 VAL QG   1 122 ALA MB   . . 3.060 2.188 1.897 2.417     .  0 0 "[    .    1    .    2]" 1 
       1908 1  68 VAL QG   1 125 LYS H    . . 5.440 4.648 4.418 4.930     .  0 0 "[    .    1    .    2]" 1 
       1909 1  68 VAL QG   1 125 LYS QB   . . 4.440 3.418 2.787 4.063     .  0 0 "[    .    1    .    2]" 1 
       1910 1  68 VAL QG   1 125 LYS QE   . . 4.000 2.489 1.813 4.009 0.009 15 0 "[    .    1    .    2]" 1 
       1911 1  69 ILE MG   1 121 PRO QD   . . 4.830 4.603 4.181 4.810     .  0 0 "[    .    1    .    2]" 1 
       1912 1  69 ILE MG   1 125 LYS QE   . . 5.150 4.468 3.451 5.177 0.027  7 0 "[    .    1    .    2]" 1 
       1913 1  69 ILE MD   1 121 PRO QB   . . 3.670 2.829 2.394 3.103     .  0 0 "[    .    1    .    2]" 1 
       1914 1  69 ILE MD   1 125 LYS QG   . . 4.180 4.010 3.091 4.225 0.045 15 0 "[    .    1    .    2]" 1 
       1915 1  69 ILE MD   1 125 LYS QE   . . 4.280 4.092 3.303 4.327 0.047  7 0 "[    .    1    .    2]" 1 
       1916 1  71 THR HA   1  72 GLU QB   . . 4.570 4.368 4.182 4.511     .  0 0 "[    .    1    .    2]" 1 
       1917 1  71 THR MG   1 121 PRO QB   . . 3.980 3.760 3.323 3.985 0.005 16 0 "[    .    1    .    2]" 1 
       1918 1  71 THR MG   1 121 PRO QD   . . 3.720 3.465 2.957 3.723 0.003 19 0 "[    .    1    .    2]" 1 
       1919 1  72 GLU H    1  72 GLU QB   . . 3.090 2.741 2.574 2.886     .  0 0 "[    .    1    .    2]" 1 
       1920 1  72 GLU HA   1  80 VAL QG   . . 4.520 3.724 3.373 4.406     .  0 0 "[    .    1    .    2]" 1 
       1921 1  72 GLU QB   1  72 GLU HG2  . . 2.420 2.269 2.141 2.380     .  0 0 "[    .    1    .    2]" 1 
       1922 1  72 GLU QB   1  73 HIS H    . . 4.090 2.797 2.757 3.005     .  0 0 "[    .    1    .    2]" 1 
       1923 1  72 GLU QB   1  80 VAL H    . . 5.310 4.889 4.293 5.226     .  0 0 "[    .    1    .    2]" 1 
       1924 1  72 GLU QB   1  81 ARG HG2  . . 4.140 2.955 2.545 3.925     .  0 0 "[    .    1    .    2]" 1 
       1925 1  73 HIS H    1  80 VAL QG   . . 3.770 2.834 2.353 3.793 0.023  3 0 "[    .    1    .    2]" 1 
       1926 1  73 HIS QB   1  80 VAL QG   . . 4.010 2.094 1.880 3.290     .  0 0 "[    .    1    .    2]" 1 
       1927 1  73 HIS HD2  1  80 VAL QG   . . 3.890 2.738 1.975 3.239     .  0 0 "[    .    1    .    2]" 1 
       1928 1  73 HIS HE1  1 117 PRO QD   . . 5.350 5.182 4.830 5.357 0.007  4 0 "[    .    1    .    2]" 1 
       1929 1  74 GLU H    1  74 GLU QB   . . 3.070 2.376 2.257 2.527     .  0 0 "[    .    1    .    2]" 1 
       1930 1  74 GLU H    1  79 ILE QG   . . 5.180 4.410 4.096 5.511 0.331 20 0 "[    .    1    .    2]" 1 
       1931 1  74 GLU HA   1  74 GLU QG   . . 3.460 2.930 2.419 3.449     .  0 0 "[    .    1    .    2]" 1 
       1932 1  74 GLU HA   1  79 ILE QG   . . 4.070 2.165 1.881 3.512     .  0 0 "[    .    1    .    2]" 1 
       1933 1  74 GLU QG   1  75 TYR H    . . 3.750 3.422 2.594 3.826 0.076 18 0 "[    .    1    .    2]" 1 
       1934 1  74 GLU QG   1  75 TYR HA   . . 4.030 3.765 3.523 4.032 0.002 15 0 "[    .    1    .    2]" 1 
       1935 1  75 TYR QD   1  80 VAL QG   . . 3.120 2.176 1.912 3.111     .  0 0 "[    .    1    .    2]" 1 
       1936 1  75 TYR QE   1  80 VAL QG   . . 3.270 2.185 1.872 3.044     .  0 0 "[    .    1    .    2]" 1 
       1937 1  79 ILE H    1  79 ILE QG   . . 3.910 3.283 2.024 3.953 0.043  1 0 "[    .    1    .    2]" 1 
       1938 1  79 ILE MG   1  80 VAL QG   . . 3.780 3.502 3.307 3.910 0.130 17 0 "[    .    1    .    2]" 1 
       1939 1  79 ILE QG   1  80 VAL H    . . 5.100 3.814 3.536 4.796     .  0 0 "[    .    1    .    2]" 1 
       1940 1  80 VAL H    1  80 VAL QG   . . 3.450 2.035 1.890 2.519     .  0 0 "[    .    1    .    2]" 1 
       1941 1  80 VAL HA   1  80 VAL QG   . . 2.990 2.233 2.096 2.312     .  0 0 "[    .    1    .    2]" 1 
       1942 1  80 VAL QG   1  81 ARG H    . . 3.190 2.486 2.081 2.831     .  0 0 "[    .    1    .    2]" 1 
       1943 1  80 VAL QG   1  81 ARG HA   . . 4.170 3.405 3.312 3.659     .  0 0 "[    .    1    .    2]" 1 
       1944 1  80 VAL QG   1  82 LEU H    . . 4.710 3.561 3.270 3.865     .  0 0 "[    .    1    .    2]" 1 
       1945 1  80 VAL QG   1  82 LEU HA   . . 4.430 4.122 3.995 4.377     .  0 0 "[    .    1    .    2]" 1 
       1946 1  86 LYS H    1  86 LYS QD   . . 3.730 3.166 2.925 3.427     .  0 0 "[    .    1    .    2]" 1 
       1947 1  86 LYS HA   1  86 LYS QD   . . 3.550 2.768 2.674 2.944     .  0 0 "[    .    1    .    2]" 1 
       1948 1  86 LYS QB   1  86 LYS QD   . . 2.680 2.140 2.080 2.187     .  0 0 "[    .    1    .    2]" 1 
       1949 1  86 LYS QD   1 126 ILE HA   . . 5.340 5.053 4.538 5.327     .  0 0 "[    .    1    .    2]" 1 
       1950 1  88 THR HA   1  89 LEU QB   . . 4.790 4.109 4.055 4.204     .  0 0 "[    .    1    .    2]" 1 
       1951 1  89 LEU H    1  89 LEU QB   . . 2.770 2.233 2.179 2.308     .  0 0 "[    .    1    .    2]" 1 
       1952 1  89 LEU H    1  89 LEU QD   . . 4.270 3.689 3.504 3.776     .  0 0 "[    .    1    .    2]" 1 
       1953 1  89 LEU HA   1  89 LEU QB   . . 2.500 2.313 2.261 2.451     .  0 0 "[    .    1    .    2]" 1 
       1954 1  89 LEU HA   1  89 LEU QD   . . 3.280 2.503 2.015 3.185     .  0 0 "[    .    1    .    2]" 1 
       1955 1  89 LEU QD   1  90 ASN H    . . 3.920 2.616 1.999 3.185     .  0 0 "[    .    1    .    2]" 1 
       1956 1  89 LEU QD   1  90 ASN HA   . . 4.690 3.936 2.831 4.567     .  0 0 "[    .    1    .    2]" 1 
       1957 1  90 ASN HA   1  91 LYS QG   . . 4.540 4.159 3.761 4.529     .  0 0 "[    .    1    .    2]" 1 
       1958 1  90 ASN QB   1  91 LYS H    . . 3.320 2.356 1.978 3.329 0.009 17 0 "[    .    1    .    2]" 1 
       1959 1  90 ASN QB   1  92 GLU H    . . 4.640 3.192 2.455 3.811     .  0 0 "[    .    1    .    2]" 1 
       1960 1  90 ASN QD   1  91 LYS H    . . 4.680 3.201 2.297 4.678     .  0 0 "[    .    1    .    2]" 1 
       1961 1  91 LYS H    1  91 LYS QG   . . 3.790 2.333 1.943 2.816     .  0 0 "[    .    1    .    2]" 1 
       1962 1  91 LYS HA   1  91 LYS QG   . . 3.250 2.581 2.252 3.383 0.133  4 0 "[    .    1    .    2]" 1 
       1963 1  91 LYS HA   1  91 LYS QE   . . 5.340 4.299 2.363 5.295     .  0 0 "[    .    1    .    2]" 1 
       1964 1  91 LYS QB   1  92 GLU H    . . 3.300 2.408 2.152 3.327 0.027  4 0 "[    .    1    .    2]" 1 
       1965 1  91 LYS QD   1  91 LYS QG   . . 2.420 2.065 2.026 2.092     .  0 0 "[    .    1    .    2]" 1 
       1966 1  91 LYS QE   1  91 LYS QG   . . 3.180 2.165 2.043 2.324     .  0 0 "[    .    1    .    2]" 1 
       1967 1  92 GLU QB   1  93 LEU H    . . 3.970 2.987 2.080 3.762     .  0 0 "[    .    1    .    2]" 1 
       1968 1  93 LEU H    1  94 PRO QD   . . 4.920 4.363 4.339 4.377     .  0 0 "[    .    1    .    2]" 1 
       1969 1  93 LEU QB   1  93 LEU HG   . . 2.550 2.373 2.167 2.523     .  0 0 "[    .    1    .    2]" 1 
       1970 1  93 LEU QB   1  94 PRO QD   . . 3.750 1.974 1.928 2.023     .  0 0 "[    .    1    .    2]" 1 
       1971 1  93 LEU HG   1  94 PRO QG   . . 5.350 4.608 4.064 5.364 0.014  6 0 "[    .    1    .    2]" 1 
       1972 1  93 LEU QD   1  94 PRO QD   . . 3.630 2.808 1.863 3.371     .  0 0 "[    .    1    .    2]" 1 
       1973 1  96 LEU HG   1  99 HIS QB   . . 5.340 4.358 4.170 4.555     .  0 0 "[    .    1    .    2]" 1 
       1974 1  96 LEU MD1  1  99 HIS QB   . . 4.850 2.924 2.773 3.184     .  0 0 "[    .    1    .    2]" 1 
       1975 1  97 THR H    1  98 GLU QG   . . 4.610 3.825 3.596 4.551     .  0 0 "[    .    1    .    2]" 1 
       1976 1  97 THR HB   1  98 GLU QG   . . 5.340 5.011 4.609 5.362 0.022  5 0 "[    .    1    .    2]" 1 
       1977 1  97 THR MG   1  98 GLU QG   . . 3.400 2.516 1.974 3.110     .  0 0 "[    .    1    .    2]" 1 
       1978 1  98 GLU H    1  98 GLU QB   . . 3.470 2.579 2.232 2.724     .  0 0 "[    .    1    .    2]" 1 
       1979 1  98 GLU H    1  98 GLU QG   . . 3.350 2.245 2.054 2.912     .  0 0 "[    .    1    .    2]" 1 
       1980 1  98 GLU QB   1  99 HIS H    . . 4.080 3.584 3.384 3.859     .  0 0 "[    .    1    .    2]" 1 
       1981 1  98 GLU QB   1  99 HIS HA   . . 5.340 4.349 4.102 4.669     .  0 0 "[    .    1    .    2]" 1 
       1982 1  98 GLU QG   1  99 HIS H    . . 4.530 3.731 2.873 4.526     .  0 0 "[    .    1    .    2]" 1 
       1983 1  99 HIS H    1  99 HIS QB   . . 3.330 2.127 2.079 2.222     .  0 0 "[    .    1    .    2]" 1 
       1984 1  99 HIS QB   1 100 LYS H    . . 3.660 2.656 2.102 2.801     .  0 0 "[    .    1    .    2]" 1 
       1985 1  99 HIS QB   1 100 LYS QB   . . 5.180 3.485 3.228 3.587     .  0 0 "[    .    1    .    2]" 1 
       1986 1  99 HIS QB   1 101 SER H    . . 4.830 4.781 4.426 4.885 0.055  6 0 "[    .    1    .    2]" 1 
       1987 1 100 LYS QB   1 100 LYS QD   . . 2.900 2.201 1.974 2.824     .  0 0 "[    .    1    .    2]" 1 
       1988 1 100 LYS QB   1 100 LYS QE   . . 4.370 3.370 2.015 3.810     .  0 0 "[    .    1    .    2]" 1 
       1989 1 100 LYS QB   1 101 SER H    . . 4.340 2.166 2.080 2.266     .  0 0 "[    .    1    .    2]" 1 
       1990 1 101 SER QB   1 102 ILE H    . . 3.470 2.226 1.938 3.244     .  0 0 "[    .    1    .    2]" 1 
       1991 1 102 ILE H    1 102 ILE QG   . . 3.960 3.193 3.039 3.520     .  0 0 "[    .    1    .    2]" 1 
       1992 1 102 ILE QG   1 104 TRP HE1  . . 4.170 4.234 4.085 4.266 0.096 10 0 "[    .    1    .    2]" 1 
       1993 1 104 TRP HA   1 105 LEU QB   . . 5.340 4.324 4.223 4.391     .  0 0 "[    .    1    .    2]" 1 
       1994 1 105 LEU H    1 105 LEU QB   . . 3.140 2.356 2.260 2.605     .  0 0 "[    .    1    .    2]" 1 
       1995 1 105 LEU QB   1 106 SER H    . . 3.280 2.557 2.462 2.828     .  0 0 "[    .    1    .    2]" 1 
       1996 1 105 LEU QB   1 106 SER QB   . . 4.540 4.283 4.004 4.589 0.049  7 0 "[    .    1    .    2]" 1 
       1997 1 105 LEU QB   1 109 GLU QB   . . 3.860 2.305 1.883 3.083     .  0 0 "[    .    1    .    2]" 1 
       1998 1 105 LEU HG   1 109 GLU QB   . . 3.960 3.607 2.700 3.990 0.030 18 0 "[    .    1    .    2]" 1 
       1999 1 105 LEU HG   1 113 LEU QD   . . 4.210 2.662 1.738 3.727     .  0 0 "[    .    1    .    2]" 1 
       2000 1 105 LEU QD   1 109 GLU QB   . . 3.230 2.379 1.878 3.068     .  0 0 "[    .    1    .    2]" 1 
       2001 1 105 LEU QD   1 113 LEU QD   . . 2.660 1.894 1.553 2.278     .  0 0 "[    .    1    .    2]" 1 
       2002 1 106 SER H    1 106 SER QB   . . 3.170 2.408 2.080 2.842     .  0 0 "[    .    1    .    2]" 1 
       2003 1 106 SER H    1 109 GLU QB   . . 3.590 2.489 1.932 2.960     .  0 0 "[    .    1    .    2]" 1 
       2004 1 106 SER QB   1 107 ILE H    . . 3.550 2.562 2.077 3.055     .  0 0 "[    .    1    .    2]" 1 
       2005 1 106 SER QB   1 107 ILE HA   . . 5.340 4.509 4.254 4.738     .  0 0 "[    .    1    .    2]" 1 
       2006 1 106 SER QB   1 108 ASN H    . . 3.680 2.461 2.117 2.785     .  0 0 "[    .    1    .    2]" 1 
       2007 1 106 SER QB   1 109 GLU H    . . 3.880 3.340 2.932 3.901 0.021 18 0 "[    .    1    .    2]" 1 
       2008 1 106 SER QB   1 109 GLU QG   . . 4.980 3.489 2.055 4.744     .  0 0 "[    .    1    .    2]" 1 
       2009 1 107 ILE H    1 107 ILE QG   . . 3.330 2.096 1.934 2.209     .  0 0 "[    .    1    .    2]" 1 
       2010 1 107 ILE H    1 109 GLU QB   . . 5.340 5.009 4.741 5.227     .  0 0 "[    .    1    .    2]" 1 
       2011 1 107 ILE HA   1 107 ILE QG   . . 3.410 2.481 2.384 2.884     .  0 0 "[    .    1    .    2]" 1 
       2012 1 107 ILE HB   1 107 ILE QG   . . 2.550 2.339 2.186 2.367     .  0 0 "[    .    1    .    2]" 1 
       2013 1 108 ASN H    1 109 GLU QB   . . 4.900 4.053 3.803 4.318     .  0 0 "[    .    1    .    2]" 1 
       2014 1 108 ASN HA   1 108 ASN QB   . . 2.600 2.242 2.178 2.412     .  0 0 "[    .    1    .    2]" 1 
       2015 1 108 ASN HA   1 108 ASN QD   . . 4.160 3.605 2.367 3.845     .  0 0 "[    .    1    .    2]" 1 
       2016 1 108 ASN QB   1 109 GLU H    . . 4.300 3.703 3.432 3.953     .  0 0 "[    .    1    .    2]" 1 
       2017 1 109 GLU H    1 109 GLU QB   . . 3.160 2.531 2.400 2.695     .  0 0 "[    .    1    .    2]" 1 
       2018 1 109 GLU QB   1 110 LEU H    . . 3.250 3.162 2.892 3.545 0.295 12 0 "[    .    1    .    2]" 1 
       2019 1 109 GLU QB   1 112 LYS H    . . 5.340 4.331 3.954 4.936     .  0 0 "[    .    1    .    2]" 1 
       2020 1 109 GLU QB   1 112 LYS QE   . . 4.990 3.928 3.167 5.004 0.014 17 0 "[    .    1    .    2]" 1 
       2021 1 109 GLU QB   1 113 LEU QD   . . 4.910 3.772 2.876 4.294     .  0 0 "[    .    1    .    2]" 1 
       2022 1 110 LEU HA   1 113 LEU QD   . . 4.710 1.978 1.787 2.553     .  0 0 "[    .    1    .    2]" 1 
       2023 1 110 LEU HB2  1 113 LEU QD   . . 4.520 3.214 2.646 4.297     .  0 0 "[    .    1    .    2]" 1 
       2024 1 110 LEU HB3  1 113 LEU QD   . . 4.160 3.257 3.050 3.840     .  0 0 "[    .    1    .    2]" 1 
       2025 1 110 LEU QD   1 111 ASP QB   . . 3.960 2.699 2.654 2.797     .  0 0 "[    .    1    .    2]" 1 
       2026 1 111 ASP H    1 112 LYS QB   . . 4.960 4.608 4.438 4.967 0.007 15 0 "[    .    1    .    2]" 1 
       2027 1 111 ASP QB   1 123 VAL MG1  . . 5.340 4.911 4.797 5.035     .  0 0 "[    .    1    .    2]" 1 
       2028 1 112 LYS H    1 112 LYS QB   . . 3.210 2.246 2.168 2.357     .  0 0 "[    .    1    .    2]" 1 
       2029 1 112 LYS H    1 112 LYS QG   . . 4.220 3.508 2.459 4.037     .  0 0 "[    .    1    .    2]" 1 
       2030 1 112 LYS HA   1 112 LYS QB   . . 2.600 2.244 2.172 2.319     .  0 0 "[    .    1    .    2]" 1 
       2031 1 112 LYS HA   1 112 LYS QG   . . 3.570 2.857 2.466 3.429     .  0 0 "[    .    1    .    2]" 1 
       2032 1 112 LYS HA   1 113 LEU QD   . . 5.110 4.835 4.182 5.177 0.067  7 0 "[    .    1    .    2]" 1 
       2033 1 112 LYS QB   1 113 LEU QD   . . 4.470 3.517 2.450 4.347     .  0 0 "[    .    1    .    2]" 1 
       2034 1 112 LYS QE   1 112 LYS QG   . . 3.340 2.304 1.948 2.838     .  0 0 "[    .    1    .    2]" 1 
       2035 1 112 LYS QG   1 113 LEU H    . . 4.730 3.585 2.316 4.322     .  0 0 "[    .    1    .    2]" 1 
       2036 1 112 LYS QG   1 113 LEU QD   . . 4.130 3.420 1.870 4.316 0.186 12 0 "[    .    1    .    2]" 1 
       2037 1 112 LYS HD2  1 113 LEU QD   . . 4.040 2.434 1.812 2.906     .  0 0 "[    .    1    .    2]" 1 
       2038 1 112 LYS QE   1 113 LEU QD   . . 4.470 2.577 1.869 3.490     .  0 0 "[    .    1    .    2]" 1 
       2039 1 113 LEU H    1 113 LEU QD   . . 3.980 2.805 2.602 2.997     .  0 0 "[    .    1    .    2]" 1 
       2040 1 113 LEU HA   1 113 LEU QD   . . 3.180 2.472 1.879 2.965     .  0 0 "[    .    1    .    2]" 1 
       2041 1 113 LEU QD   1 114 ASN H    . . 4.590 4.399 3.994 4.630 0.040  9 0 "[    .    1    .    2]" 1 
       2042 1 113 LEU QD   1 115 TRP HE1  . . 4.380 3.476 3.086 4.167     .  0 0 "[    .    1    .    2]" 1 
       2043 1 113 LEU QD   1 115 TRP HZ3  . . 4.800 4.105 3.906 4.356     .  0 0 "[    .    1    .    2]" 1 
       2044 1 113 LEU QD   1 115 TRP HZ2  . . 3.700 2.076 1.886 2.586     .  0 0 "[    .    1    .    2]" 1 
       2045 1 116 ALA MB   1 117 PRO QD   . . 4.600 1.881 1.853 1.922     .  0 0 "[    .    1    .    2]" 1 
       2046 1 117 PRO QD   1 118 ALA H    . . 3.940 2.657 2.608 2.693     .  0 0 "[    .    1    .    2]" 1 
       2047 1 120 ILE H    1 121 PRO QD   . . 3.900 2.185 2.168 2.213     .  0 0 "[    .    1    .    2]" 1 
       2048 1 120 ILE HB   1 121 PRO QD   . . 3.520 1.911 1.893 1.926     .  0 0 "[    .    1    .    2]" 1 
       2049 1 120 ILE MG   1 121 PRO QD   . . 3.640 2.072 2.037 2.114     .  0 0 "[    .    1    .    2]" 1 
       2050 1 120 ILE MG   1 124 ASN QD   . . 3.330 2.448 2.069 2.794     .  0 0 "[    .    1    .    2]" 1 
       2051 1 120 ILE HG12 1 124 ASN QD   . . 5.060 4.554 4.070 4.974     .  0 0 "[    .    1    .    2]" 1 
       2052 1 121 PRO HA   1 124 ASN QD   . . 4.110 2.744 2.292 3.580     .  0 0 "[    .    1    .    2]" 1 
       2053 1 121 PRO QB   1 124 ASN QB   . . 4.980 4.303 4.171 4.566     .  0 0 "[    .    1    .    2]" 1 
       2054 1 121 PRO QD   1 122 ALA H    . . 4.100 2.647 2.613 2.678     .  0 0 "[    .    1    .    2]" 1 
       2055 1 123 VAL HA   1 126 ILE QG   . . 3.620 2.702 2.139 3.250     .  0 0 "[    .    1    .    2]" 1 
       2056 1 123 VAL MG1  1 126 ILE QG   . . 4.170 3.808 3.306 4.181 0.011  9 0 "[    .    1    .    2]" 1 
       2057 1 124 ASN HA   1 124 ASN QD   . . 4.400 3.769 2.708 4.062     .  0 0 "[    .    1    .    2]" 1 
       2058 1 125 LYS HA   1 125 LYS QG   . . 3.440 3.078 2.442 3.424     .  0 0 "[    .    1    .    2]" 1 
       2059 1 125 LYS HA   1 125 LYS QE   . . 4.920 4.497 3.400 4.947 0.027 15 0 "[    .    1    .    2]" 1 
       2060 1 125 LYS QB   1 125 LYS QE   . . 4.390 2.507 1.940 3.600     .  0 0 "[    .    1    .    2]" 1 
       2061 1 125 LYS QE   1 125 LYS QG   . . 3.340 2.185 1.946 2.807     .  0 0 "[    .    1    .    2]" 1 
       2062 1 125 LYS QG   1 126 ILE H    . . 3.890 2.737 1.956 3.953 0.063 15 0 "[    .    1    .    2]" 1 
       2063 1 125 LYS QD   1 126 ILE HA   . . 3.910 3.109 2.521 4.076 0.166  7 0 "[    .    1    .    2]" 1 
       2064 1 126 ILE H    1 126 ILE QG   . . 2.950 1.977 1.912 2.116     .  0 0 "[    .    1    .    2]" 1 
       2065 1 126 ILE HA   1 126 ILE QG   . . 3.690 2.460 2.432 2.489     .  0 0 "[    .    1    .    2]" 1 
       2066 1 126 ILE QG   1 126 ILE MG   . . 3.160 2.205 2.024 2.339     .  0 0 "[    .    1    .    2]" 1 
       2067 1 126 ILE QG   1 127 MET H    . . 4.890 3.956 3.813 4.076     .  0 0 "[    .    1    .    2]" 1 
       2068 1 129 GLU H    1 129 GLU QG   . . 4.900 3.997 3.949 4.043     .  0 0 "[    .    1    .    2]" 1 
       2069 1 129 GLU HB3  1 129 GLU QG   . . 2.630 2.250 2.132 2.478     .  0 0 "[    .    1    .    2]" 1 
       2070 1 129 GLU QG   1 130 GLY H    . . 5.220 3.617 3.309 4.113     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              113
    _Distance_constraint_stats_list.Viol_count                    2172
    _Distance_constraint_stats_list.Viol_total                    28047.678
    _Distance_constraint_stats_list.Viol_max                      2.901
    _Distance_constraint_stats_list.Viol_rms                      0.5566
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.6205
    _Distance_constraint_stats_list.Viol_average_violations_only  0.6457
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   5 ILE  81.392 2.614 19 20  [**-***************+*]  
       1   6 ASN   9.783 0.749  7  2 "[    . +  1-   .    2]" 
       1   7 VAL  81.934 2.614 19 20  [***-**************+*]  
       1   8 VAL  47.217 2.186  1 17 "[+****** **  **-*****]" 
       1   9 GLY   9.471 0.835 13  4 "[  -*.    1  + .    *]" 
       1  10 ALA  37.054 1.891 13 19 "[**-******** +*******]" 
       1  11 ILE  47.857 1.052 12 20  [***********+*******-]  
       1  13 PHE  24.673 1.490  8 15 "[* *** -+ 1 *********]" 
       1  14 SER  41.352 0.908 12 19 "[******-* **+********]" 
       1  17 LYS  41.352 0.908 12 19 "[******-* **+********]" 
       1  21 ALA  87.962 2.901 12 20  [*******-***+********]  
       1  22 GLN  47.429 2.796  9 20  [********+******-****]  
       1  33 TRP  77.497 2.519 13 20  [**-*********+*******]  
       1  34 GLU  87.962 2.901 12 20  [*******-***+********]  
       1  36 PRO  37.054 1.891 13 19 "[**-******** +*******]" 
       1  38 GLY  47.217 2.186  1 17 "[+****** **  **-*****]" 
       1  40 VAL   9.783 0.749  7  2 "[    . +  1-   .    2]" 
       1  41 GLU  38.554 1.867  3 17 "[*-+*.***********  **]" 
       1  44 GLU  38.554 1.867  3 17 "[*-+*.***********  **]" 
       1  45 THR   5.797 0.916 20  1 "[    .    1    .    +]" 
       1  46 GLU  58.554 2.008 10 19  [*********+****.***-*]  
       1  47 LYS   8.529 0.593  2  2 "[ +  .    1-   .    2]" 
       1  48 ASP  28.263 1.592 18 11 "[  ****-**1    * *+*2]" 
       1  49 ALA 107.512 2.008 10 19  [*****-***+****.*****]  
       1  50 LEU  52.748 1.395 20 20  [*-*****************+]  
       1  51 ILE   8.529 0.593  2  2 "[ +  .    1-   .    2]" 
       1  52 ARG  98.882 1.616 16 20  [**-************+****]  
       1  53 GLU  78.372 1.395 20 20  [*****-*************+]  
       1  54 ILE  52.626 1.311 11 20  [*****-****+*********]  
       1  56 GLU  23.045 1.241  5 11 "[**  + *  * ****-   *]" 
       1  57 GLU   1.666 0.207  4  0 "[    .    1    .    2]" 
       1  58 MET  31.871 1.369  5 17 "[*** +** ******** *-*]" 
       1  59 LYS  18.029 1.104 13 13 "[**  * *- * *+*** * *]" 
       1  60 CYS  31.097 1.311 11 19 "[*****-* **+*********]" 
       1  63 ILE  12.171 0.942 13  5 "[    *    *  + . -  *]" 
       1  65 GLY   3.284 0.536 10  2 "[  - .    +    .    2]" 
       1  66 ASP  22.751 0.867 19 15 "[******-* 1*** ** *+2]" 
       1  68 VAL  16.163 0.790  9  6 "[ *  .  *+1    .*-* 2]" 
       1  71 THR  31.922 0.995  8 13 "[* -****+ ***  *   **]" 
       1  73 HIS  19.414 0.649 15  3 "[-*  .    1    +    2]" 
       1  75 TYR  55.550 2.432 12 15 "[ ***.** ***+**.**-*2]" 
       1  78 GLY  55.550 2.432 12 15 "[ ***.** ***+**.**-*2]" 
       1  79 ILE   2.262 0.226 19  0 "[    .    1    .    2]" 
       1  80 VAL  19.414 0.649 15  3 "[-*  .    1    +    2]" 
       1  81 ARG  39.864 1.134  5 13 "[***-+ * ** ** * *  *]" 
       1  82 LEU  31.922 0.995  8 13 "[* -****+ ***  *   **]" 
       1  83 THR   9.471 0.835 13  4 "[  -*.    1  + .    *]" 
       1  84 THR  16.163 0.790  9  6 "[ *  .  *+1    .*-* 2]" 
       1  85 TYR  32.613 1.052 12 20  [*******-***+********]  
       1  86 LYS  26.035 0.867 19 16 "[******-* **** ** *+2]" 
       1  87 CYS  39.916 1.490  8 16 "[* *** *+ 1*********-]" 
       1  88 THR  12.171 0.942 13  5 "[    *    *  + . -  *]" 
       1 100 LYS  47.429 2.796  9 20  [********+******-****]  
       1 106 SER  21.993 0.666  1 19 "[+***** ***********-*]" 
       1 107 ILE  55.253 1.586 13 20  [***********-+*******]  
       1 109 GLU  29.792 0.666  1 19 "[+***** ***********-*]" 
       1 110 LEU  94.519 1.745 20 20  [*************-*****+]  
       1 112 LYS  63.821 1.745 20 20  [****-**************+]  
       1 113 LEU  26.850 1.307  4 20  [***+-***************]  
       1 114 ASN  96.777 2.519 13 20  [****-*******+*******]  
       1 115 TRP  24.327 1.307  4 20  [***+-***************]  
       1 116 ALA   3.513 0.197 14  0 "[    .    1    .    2]" 
       1 119 ASP   1.733 0.156  5  0 "[    .    1    .    2]" 
       1 120 ILE  21.446 0.571 19  6 "[    *  **1   -. * +2]" 
       1 121 PRO  41.965 1.353 12 20  [***********+***-****]  
       1 123 VAL  16.020 0.731 16  7 "[*  -.**  1    *+*  2]" 
       1 124 ASN  58.631 1.361  7 20  [******+******-******]  
       1 125 LYS 116.044 1.976  7 20  [**-***+*************]  
       1 126 ILE  18.953 0.731 16  7 "[*  -.**  1    *+*  2]" 
       1 128 THR  58.747 1.361  7 20  [**-***+*************]  
       1 129 GLU  60.696 1.976  7 20  [******+**********-**]  
    stop_

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

         1 1   5 ILE H 1  79 ILE O . . 1.800 1.839 1.705 2.026 0.226 19  0 "[    .    1    .    2]" 2 
         2 1   5 ILE N 1  79 ILE O . . 2.700 2.761 2.677 2.903 0.203  6  0 "[    .    1    .    2]" 2 
         3 1   5 ILE O 1   7 VAL H . . 1.800 3.564 2.947 4.414 2.614 19 20  [************-*****+*]  2 
         4 1   5 ILE O 1   7 VAL N . . 2.700 3.966 3.387 4.688 1.988 19 20  [**-***************+*]  2 
         5 1   7 VAL H 1  81 ARG O . . 1.800 2.328 1.998 2.608 0.808 15 11 "[***-*    * ** + *  *]" 2 
         6 1   7 VAL N 1  81 ARG O . . 2.700 3.239 2.927 3.483 0.783 10 13 "[***-* * *+ ** * *  *]" 2 
         7 1   8 VAL H 1  38 GLY O . . 1.800 2.991 2.148 3.986 2.186  1 17 "[+****** **  **-*****]" 2 
         8 1   8 VAL N 1  38 GLY O . . 2.700 3.870 3.102 4.615 1.915  7 17 "[******+ **  **-*****]" 2 
         9 1   9 GLY H 1  83 THR O . . 1.800 2.077 1.791 2.635 0.835 13  4 "[  -*.    1  + .    *]" 2 
        10 1   9 GLY N 1  83 THR O . . 2.700 2.896 2.745 3.229 0.529 13  1 "[    .    1  + .    2]" 2 
        11 1  10 ALA H 1  36 PRO O . . 1.800 2.857 2.188 3.691 1.891 13 19 "[**-******** +*******]" 2 
        12 1  10 ALA N 1  36 PRO O . . 2.700 3.496 3.058 4.329 1.629 13 15 "[** ** ***** +-.** **]" 2 
        13 1  11 ILE H 1  85 TYR O . . 1.800 2.591 2.476 2.807 1.007 12 20  [*******-***+********]  2 
        14 1  11 ILE N 1  85 TYR O . . 2.700 3.539 3.445 3.752 1.052 12 20  [*******-***+********]  2 
        15 1  13 PHE H 1  87 CYS O . . 1.800 2.475 2.083 3.290 1.490  8 14 "[* **-  + 1 *********]" 2 
        16 1  13 PHE N 1  87 CYS O . . 2.700 3.258 2.997 3.606 0.906  8 12 "[*  ** -+ 1  * ******]" 2 
        17 1  14 SER H 1  17 LYS O . . 1.800 2.423 2.120 2.658 0.858 12 14 "[* * .- * **+****** *]" 2 
        18 1  14 SER N 1  17 LYS O . . 2.700 3.330 3.056 3.608 0.908 12 16 "[* * **-* **+****** *]" 2 
        19 1  14 SER O 1  17 LYS H . . 1.800 2.328 2.052 2.659 0.859 11 13 "[***** *  *+-**.*  *2]" 2 
        20 1  14 SER O 1  17 LYS N . . 2.700 2.986 2.757 3.269 0.569 11  2 "[    . -  1+   .    2]" 2 
        21 1  21 ALA H 1  34 GLU O . . 1.800 2.299 1.783 2.940 1.140 19  9 "[  * . *-*1* * .* *+2]" 2 
        22 1  21 ALA N 1  34 GLU O . . 2.700 3.233 2.752 3.918 1.218 19 10 "[  * . ***-* * .* *+2]" 2 
        23 1  33 TRP H 1 114 ASN O . . 1.800 4.193 4.034 4.319 2.519 13 20  [************+****-**]  2 
        24 1  33 TRP N 1 114 ASN O . . 2.700 4.181 4.100 4.238 1.538 16 20  [**-************+****]  2 
        25 1  21 ALA O 1  34 GLU H . . 1.800 3.848 3.385 4.701 2.901 12 20  [***********+*****-**]  2 
        26 1  21 ALA O 1  34 GLU N . . 2.700 4.016 3.470 4.664 1.964 19 20  [*****************-+*]  2 
        27 1   6 ASN O 1  40 VAL H . . 1.800 2.075 1.802 2.549 0.749  7  2 "[    . +  1-   .    2]" 2 
        28 1   6 ASN O 1  40 VAL N . . 2.700 2.914 2.737 3.209 0.509 11  1 "[    .    1+   .    2]" 2 
        29 1  41 GLU O 1  44 GLU H . . 1.800 2.877 2.036 3.667 1.867  3 17 "[*-+*.***********  **]" 2 
        30 1  41 GLU O 1  44 GLU N . . 2.700 3.551 2.786 4.138 1.438  3 13 "[* +*.** -1******  *2]" 2 
        31 1  45 THR O 1  49 ALA H . . 1.800 1.999 1.813 2.716 0.916 20  1 "[    .    1    .    +]" 2 
        32 1  45 THR O 1  49 ALA N . . 2.700 2.791 2.736 3.420 0.720 20  1 "[    .    1    .    +]" 2 
        33 1  46 GLU O 1  49 ALA H . . 1.800 2.865 2.273 3.808 2.008 10 19  [******-**+****.*****]  2 
        34 1  46 GLU O 1  49 ALA N . . 2.700 3.451 2.919 4.160 1.460 10 13 "[** *.*   +** *.***-*]" 2 
        35 1  46 GLU O 1  50 LEU H . . 1.800 2.412 1.893 3.051 1.251  1 11 "[+*  -**  ***  .* * *]" 2 
        36 1  46 GLU O 1  50 LEU N . . 2.700 3.199 2.734 3.788 1.088  1  9 "[+-  .**  ***  .*   *]" 2 
        37 1  47 LYS O 1  51 ILE H . . 1.800 1.982 1.795 2.346 0.546  2  2 "[ +  .    1-   .    2]" 2 
        38 1  47 LYS O 1  51 ILE N . . 2.700 2.943 2.735 3.293 0.593  2  2 "[ +  .    1-   .    2]" 2 
        39 1  48 ASP O 1  52 ARG H . . 1.800 2.546 1.837 3.392 1.592 18 11 "[  ****-**1    * *+*2]" 2 
        40 1  48 ASP O 1  52 ARG N . . 2.700 3.368 2.727 4.169 1.469 18 11 "[  ****-**1    * *+*2]" 2 
        41 1  49 ALA O 1  52 ARG H . . 1.800 3.099 2.274 3.416 1.616 16 19  [**-***********.+****]  2 
        42 1  49 ALA O 1  52 ARG N . . 2.700 3.780 3.050 4.050 1.350 16 19  [**-***********.+****]  2 
        43 1  49 ALA O 1  53 GLU H . . 1.800 2.241 1.984 2.421 0.621  2  6 "[ +  . ** *   -. *  2]" 2 
        44 1  49 ALA O 1  53 GLU N . . 2.700 3.149 2.896 3.314 0.614  2  9 "[ +  .-****    . ***2]" 2 
        45 1  50 LEU O 1  53 GLU H . . 1.800 2.752 2.382 3.195 1.395 20 20  [*************-*****+]  2 
        46 1  50 LEU O 1  53 GLU N . . 2.700 3.099 2.895 3.462 0.762 13  4 "[-   .    1 *+ .    *]" 2 
        47 1  50 LEU O 1  54 ILE H . . 1.800 1.905 1.798 1.982 0.182 15  0 "[    .    1    .    2]" 2 
        48 1  50 LEU O 1  54 ILE N . . 2.700 2.770 2.701 2.902 0.202  9  0 "[    .    1    .    2]" 2 
        49 1  52 ARG O 1  56 GLU H . . 1.800 2.382 1.831 3.041 1.241  5 11 "[**  + *  * ****-   *]" 2 
        50 1  52 ARG O 1  56 GLU N . . 2.700 3.270 2.710 3.937 1.237  5 11 "[**  + *  * ****-   *]" 2 
        51 1  53 GLU O 1  57 GLU H . . 1.800 1.877 1.746 2.007 0.207  4  0 "[    .    1    .    2]" 2 
        52 1  53 GLU O 1  57 GLU N . . 2.700 2.599 2.473 2.710 0.010  4  0 "[    .    1    .    2]" 2 
        53 1  53 GLU O 1  58 MET H . . 1.800 2.615 1.945 3.169 1.369  5 17 "[*** +** ******** *-*]" 2 
        54 1  53 GLU O 1  58 MET N . . 2.700 3.479 2.878 3.974 1.274  5 17 "[*** +** ******** *-*]" 2 
        55 1  54 ILE O 1  59 LYS H . . 1.800 2.404 1.912 2.904 1.104 13 13 "[**  * *- * *+*** * *]" 2 
        56 1  54 ILE O 1  59 LYS N . . 2.700 2.982 2.624 3.340 0.640 18  4 "[    .    1 -* .  + *]" 2 
        57 1  54 ILE O 1  60 CYS H . . 1.800 2.553 2.163 3.111 1.311 11 17 "[* * *-* **+*********]" 2 
        58 1  54 ILE O 1  60 CYS N . . 2.700 3.501 3.122 3.999 1.299 11 19 "[***-*** **+*********]" 2 
        59 1  65 GLY H 1  86 LYS O . . 1.800 1.906 1.784 2.336 0.536 10  2 "[  - .    +    .    2]" 2 
        60 1  65 GLY N 1  86 LYS O . . 2.700 2.755 2.735 2.823 0.123  2  0 "[    .    1    .    2]" 2 
        61 1  68 VAL H 1  84 THR O . . 1.800 2.201 1.866 2.571 0.771  9  6 "[ *  .  *+1    .*-* 2]" 2 
        62 1  68 VAL N 1  84 THR O . . 2.700 3.107 2.755 3.490 0.790  9  6 "[ *  .  *+1    .**- 2]" 2 
        63 1  71 THR H 1  82 LEU O . . 1.800 2.336 2.030 2.549 0.749 12 12 "[* ****** **+  *   -2]" 2 
        64 1  71 THR N 1  82 LEU O . . 2.700 3.169 2.858 3.393 0.693 12  9 "[  - **** **+  *    2]" 2 
        65 1  73 HIS H 1  80 VAL O . . 1.800 1.955 1.785 2.150 0.350  1  0 "[    .    1    .    2]" 2 
        66 1  73 HIS N 1  80 VAL O . . 2.700 2.854 2.725 2.981 0.281  1  0 "[    .    1    .    2]" 2 
        67 1  75 TYR H 1  78 GLY O . . 1.800 3.389 1.810 4.232 2.432 12 15 "[ ***.** ***+**.**-*2]" 2 
        68 1  75 TYR N 1  78 GLY O . . 2.700 3.883 2.600 4.454 1.754 12 15 "[ ***.** ***+**.**-*2]" 2 
        69 1  73 HIS O 1  80 VAL H . . 1.800 2.150 1.781 2.449 0.649 15  3 "[-*  .    1    +    2]" 2 
        70 1  73 HIS O 1  80 VAL N . . 2.700 3.011 2.735 3.190 0.490 15  0 "[    .    1    .    2]" 2 
        71 1   5 ILE O 1  81 ARG H . . 1.800 2.286 1.865 2.934 1.134  5  5 "[ -  +   *1 *  *    2]" 2 
        72 1   5 ILE O 1  81 ARG N . . 2.700 3.141 2.825 3.698 0.998  5  6 "[ *- +   *1 *  *    2]" 2 
        73 1  71 THR O 1  82 LEU H . . 1.800 2.160 1.848 2.795 0.995  8  4 "[    ** + 1    .    -]" 2 
        74 1  71 THR O 1  82 LEU N . . 2.700 2.930 2.744 3.381 0.681  8  3 "[    -* + 1    .    2]" 2 
        75 1  66 ASP O 1  86 LYS H . . 1.800 2.365 2.183 2.602 0.802 19 14 "[****** * 1*** ** -+2]" 2 
        76 1  66 ASP O 1  86 LYS N . . 2.700 3.272 3.053 3.567 0.867 19 14 "[** ***-* 1*** ** *+2]" 2 
        77 1  11 ILE O 1  87 CYS H . . 1.800 2.233 1.915 2.539 0.739 20  7 "[   *.    1-   .****+]" 2 
        78 1  11 ILE O 1  87 CYS N . . 2.700 3.030 2.752 3.205 0.505 20  1 "[    .    1    .    +]" 2 
        79 1  63 ILE O 1  88 THR H . . 1.800 2.101 1.812 2.742 0.942 13  4 "[    -    *  + .    *]" 2 
        80 1  63 ILE O 1  88 THR N . . 2.700 3.007 2.746 3.350 0.650 10  5 "[    *    +  * . -  *]" 2 
        81 1  22 GLN O 1 100 LYS N . . 2.700 5.071 4.345 5.496 2.796  9 20  [********+******-****]  2 
        82 1 106 SER O 1 109 GLU H . . 1.800 2.348 2.205 2.454 0.654  1 18 "[+***** ********* *-*]" 2 
        83 1 106 SER O 1 109 GLU N . . 2.700 3.251 3.122 3.366 0.666  1 19 "[+***** *********-***]" 2 
        84 1 107 ILE O 1 110 LEU H . . 1.800 3.200 2.850 3.386 1.586 13 20  [***********-+*******]  2 
        85 1 107 ILE O 1 110 LEU N . . 2.700 4.063 3.818 4.168 1.468 11 20  [**********+-********]  2 
        86 1 109 GLU O 1 112 LYS H . . 1.800 2.031 1.828 2.248 0.448 20  0 "[    .    1    .    2]" 2 
        87 1 109 GLU O 1 112 LYS N . . 2.700 2.859 2.768 3.049 0.349 12  0 "[    .    1    .    2]" 2 
        88 1 110 LEU O 1 112 LYS H . . 1.800 3.212 2.952 3.545 1.745 20 20  [********-**********+]  2 
        89 1 110 LEU O 1 112 LYS N . . 2.700 3.125 2.987 3.352 0.652 13  8 "[  **.* * 1  +-*    *]" 2 
        90 1 110 LEU O 1 113 LEU H . . 1.800 1.892 1.787 2.086 0.286 14  0 "[    .    1    .    2]" 2 
        91 1 110 LEU O 1 113 LEU N . . 2.700 2.733 2.695 2.840 0.140 13  0 "[    .    1    .    2]" 2 
        92 1 112 LYS O 1 114 ASN H . . 1.800 2.333 1.904 2.686 0.886  9 12 "[**  * * +***  .*-**2]" 2 
        93 1 112 LYS O 1 114 ASN N . . 2.700 3.131 2.778 3.423 0.723  9  5 "[    - * +1    .  **2]" 2 
        94 1 113 LEU O 1 115 TRP H . . 1.800 2.997 2.922 3.107 1.307  4 20  [***+-***************]  2 
        95 1 113 LEU O 1 115 TRP N . . 2.700 2.711 2.658 2.787 0.087  4  0 "[    .    1    .    2]" 2 
        96 1 116 ALA O 1 120 ILE H . . 1.800 1.928 1.892 1.997 0.197 14  0 "[    .    1    .    2]" 2 
        97 1 116 ALA O 1 120 ILE N . . 2.700 2.748 2.720 2.787 0.087 14  0 "[    .    1    .    2]" 2 
        98 1 119 ASP O 1 123 VAL H . . 1.800 1.875 1.803 1.956 0.156  5  0 "[    .    1    .    2]" 2 
        99 1 119 ASP O 1 123 VAL N . . 2.700 2.700 2.663 2.744 0.044 12  0 "[    .    1    .    2]" 2 
       100 1 120 ILE O 1 124 ASN H . . 1.800 2.237 2.125 2.369 0.569 19  5 "[    *  * 1   -. * +2]" 2 
       101 1 120 ILE O 1 124 ASN N . . 2.700 3.160 3.051 3.271 0.571 19  6 "[    *  **1   *. - +2]" 2 
       102 1 121 PRO O 1 125 LYS H . . 1.800 2.848 2.469 3.145 1.345 12 20  [***********+***-****]  2 
       103 1 121 PRO O 1 125 LYS N . . 2.700 3.750 3.395 4.053 1.353 12 20  [***********+***-****]  2 
       104 1 123 VAL O 1 126 ILE H . . 1.800 2.238 2.000 2.531 0.731 16  7 "[*  -.**  1    *+*  2]" 2 
       105 1 123 VAL O 1 126 ILE N . . 2.700 2.977 2.745 3.306 0.606 16  2 "[    . -  1    .+   2]" 2 
       106 1 124 ASN O 1 128 THR H . . 1.800 2.844 2.608 3.161 1.361  7 20  [******+-************]  2 
       107 1 124 ASN O 1 128 THR N . . 2.700 3.691 3.496 3.962 1.262  7 20  [******+-************]  2 
       108 1 125 LYS O 1 128 THR H . . 1.800 2.339 2.050 2.563 0.763  8 14 "[ *-****+*1 ** .** **]" 2 
       109 1 125 LYS O 1 128 THR N . . 2.700 3.064 2.809 3.274 0.574  7  2 "[    . +  1    .-   2]" 2 
       110 1 125 LYS O 1 129 GLU H . . 1.800 3.276 2.931 3.776 1.976  7 20  [******+**********-**]  2 
       111 1 125 LYS O 1 129 GLU N . . 2.700 4.026 3.702 4.494 1.794  7 20  [******+**********-**]  2 
       112 1 126 ILE O 1 129 GLU H . . 1.800 1.925 1.844 2.017 0.217 19  0 "[    .    1    .    2]" 2 
       113 1 126 ILE O 1 129 GLU N . . 2.700 2.809 2.768 2.868 0.168 19  0 "[    .    1    .    2]" 2 
    stop_

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