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
590604 2mot 17278 cing 4-filtered-FRED Wattos check violation distance


data_2mot


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              1095
    _Distance_constraint_stats_list.Viol_count                    3975
    _Distance_constraint_stats_list.Viol_total                    5746.365
    _Distance_constraint_stats_list.Viol_max                      1.092
    _Distance_constraint_stats_list.Viol_rms                      0.0485
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0131
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0723
    _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  0.998 0.157 19  0 "[    .    1    .    2]" 
       1   2 ALA  1.148 0.118 11  0 "[    .    1    .    2]" 
       1   3 SER  1.988 0.193  7  0 "[    .    1    .    2]" 
       1   4 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   5 MET  2.038 0.119 15  0 "[    .    1    .    2]" 
       1   6 GLY  2.447 0.141  9  0 "[    .    1    .    2]" 
       1   7 VAL  3.290 0.143  1  0 "[    .    1    .    2]" 
       1   8 ASP  2.431 0.120  8  0 "[    .    1    .    2]" 
       1   9 GLU  1.499 0.097 18  0 "[    .    1    .    2]" 
       1  10 ASN  5.280 0.276 18  0 "[    .    1    .    2]" 
       1  11 CYS  3.094 0.171 18  0 "[    .    1    .    2]" 
       1  12 VAL  5.664 0.264 14  0 "[    .    1    .    2]" 
       1  13 ALA  2.464 0.248  2  0 "[    .    1    .    2]" 
       1  14 ARG 10.431 0.481  7  0 "[    .    1    .    2]" 
       1  15 PHE 16.418 0.982 16  8 "[**- *  * 1  **.+   2]" 
       1  16 ASN  3.560 0.164 13  0 "[    .    1    .    2]" 
       1  17 GLU 15.886 0.982 16  8 "[**- *  * 1  **.+   2]" 
       1  18 LEU  3.533 0.274 20  0 "[    .    1    .    2]" 
       1  19 LYS  0.247 0.092 18  0 "[    .    1    .    2]" 
       1  20 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  21 ARG  3.231 0.283  4  0 "[    .    1    .    2]" 
       1  22 LYS 23.781 1.092 18 19  [****************-+*2]  
       1  24 VAL 22.187 1.092 18 20  [*****************+*-]  
       1  25 LYS 21.419 0.635 20  1 "[    .    1    .    +]" 
       1  26 TRP  9.705 0.545 20  1 "[    .    1    .    +]" 
       1  27 ILE 20.613 0.481  7  0 "[    .    1    .    2]" 
       1  28 VAL  6.126 0.300 11  0 "[    .    1    .    2]" 
       1  29 PHE 10.736 0.388 12  0 "[    .    1    .    2]" 
       1  30 LYS  8.886 0.254 18  0 "[    .    1    .    2]" 
       1  31 ILE  6.192 0.251 12  0 "[    .    1    .    2]" 
       1  32 GLU  3.204 0.255 18  0 "[    .    1    .    2]" 
       1  34 THR  1.848 0.118 11  0 "[    .    1    .    2]" 
       1  35 LYS  4.621 0.255 18  0 "[    .    1    .    2]" 
       1  36 ILE 10.611 0.276 18  0 "[    .    1    .    2]" 
       1  37 VAL  8.610 0.160 18  0 "[    .    1    .    2]" 
       1  38 VAL  3.959 0.184  6  0 "[    .    1    .    2]" 
       1  39 GLU  7.823 0.300 11  0 "[    .    1    .    2]" 
       1  40 LYS  8.718 0.245  8  0 "[    .    1    .    2]" 
       1  41 ASP  5.858 0.238  6  0 "[    .    1    .    2]" 
       1  42 GLY  1.324 0.170 13  0 "[    .    1    .    2]" 
       1  43 LYS  8.095 0.279  8  0 "[    .    1    .    2]" 
       1  44 GLY  2.263 0.120 11  0 "[    .    1    .    2]" 
       1  45 ASN  4.387 0.303  8  0 "[    .    1    .    2]" 
       1  46 ALA  4.924 0.185 19  0 "[    .    1    .    2]" 
       1  47 ASP  2.313 0.368  9  0 "[    .    1    .    2]" 
       1  48 GLU  3.380 0.368  9  0 "[    .    1    .    2]" 
       1  49 PHE  1.798 0.172 19  0 "[    .    1    .    2]" 
       1  50 ARG  9.501 0.646 18  2 "[    .    1    .  +-2]" 
       1  51 GLY  0.669 0.250 18  0 "[    .    1    .    2]" 
       1  52 ALA  4.632 0.646 18  1 "[    .    1    .  + 2]" 
       1  53 LEU  2.150 0.245  8  0 "[    .    1    .    2]" 
       1  54 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  55 ALA  0.655 0.148  3  0 "[    .    1    .    2]" 
       1  56 ASN  2.179 0.148  3  0 "[    .    1    .    2]" 
       1  57 ASP  2.740 0.163 16  0 "[    .    1    .    2]" 
       1  58 CYS  1.890 0.163 18  0 "[    .    1    .    2]" 
       1  59 ARG  3.436 0.215 18  0 "[    .    1    .    2]" 
       1  60 PHE  7.253 0.767  6  2 "[    .+  -1    .    2]" 
       1  61 GLY 12.426 0.767  6  1 "[    .+   1    .    2]" 
       1  62 VAL  8.876 0.355  1  0 "[    .    1    .    2]" 
       1  63 TYR  6.633 0.299 10  0 "[    .    1    .    2]" 
       1  64 ASP 12.107 0.635 20  1 "[    .    1    .    +]" 
       1  65 CYS  2.439 0.139  1  0 "[    .    1    .    2]" 
       1  66 GLY  1.116 0.183  6  0 "[    .    1    .    2]" 
       1  67 ASN  0.662 0.113 14  0 "[    .    1    .    2]" 
       1  68 LYS  6.551 0.214 17  0 "[    .    1    .    2]" 
       1  69 ILE  9.843 0.294  8  0 "[    .    1    .    2]" 
       1  70 GLN  8.370 0.214 17  0 "[    .    1    .    2]" 
       1  71 PHE  5.748 0.363  1  0 "[    .    1    .    2]" 
       1  72 VAL  7.031 0.631  9  1 "[    .   +1    .    2]" 
       1  73 LEU  6.168 0.631  9  1 "[    .   +1    .    2]" 
       1  74 TRP  2.964 0.224  8  0 "[    .    1    .    2]" 
       1  75 CYS  2.803 0.172  9  0 "[    .    1    .    2]" 
       1  76 PRO  2.913 0.131 19  0 "[    .    1    .    2]" 
       1  77 ASP  0.117 0.066  9  0 "[    .    1    .    2]" 
       1  78 ASN  3.018 0.148 16  0 "[    .    1    .    2]" 
       1  79 ALA  5.255 0.163 16  0 "[    .    1    .    2]" 
       1  80 PRO  0.304 0.057 20  0 "[    .    1    .    2]" 
       1  81 VAL  3.204 0.668  2  1 "[ +  .    1    .    2]" 
       1  82 LYS  1.888 0.172 12  0 "[    .    1    .    2]" 
       1  83 PRO  0.626 0.123 14  0 "[    .    1    .    2]" 
       1  84 ARG  3.514 0.103 13  0 "[    .    1    .    2]" 
       1  85 MET  4.137 0.668  2  1 "[ +  .    1    .    2]" 
       1  86 THR  4.789 0.172 12  0 "[    .    1    .    2]" 
       1  87 TYR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  88 ALA  1.050 0.159 15  0 "[    .    1    .    2]" 
       1  89 SER  1.736 0.268 15  0 "[    .    1    .    2]" 
       1  90 SER  5.224 0.356 15  0 "[    .    1    .    2]" 
       1  91 LYS  5.506 0.494 15  0 "[    .    1    .    2]" 
       1  92 ASP  3.517 0.494 15  0 "[    .    1    .    2]" 
       1  93 ALA  8.342 0.221 15  0 "[    .    1    .    2]" 
       1  94 LEU  5.394 0.251 12  0 "[    .    1    .    2]" 
       1  95 LEU 13.750 0.363  1  0 "[    .    1    .    2]" 
       1  96 LYS  8.591 0.460 19  0 "[    .    1    .    2]" 
       1  97 LYS  7.487 0.298  1  0 "[    .    1    .    2]" 
       1  98 LEU 10.204 0.460 19  0 "[    .    1    .    2]" 
       1  99 ASP  2.948 0.188  1  0 "[    .    1    .    2]" 
       1 100 GLY  1.530 0.201  7  0 "[    .    1    .    2]" 
       1 101 ALA  4.076 0.184 18  0 "[    .    1    .    2]" 
       1 102 THR  1.557 0.090  7  0 "[    .    1    .    2]" 
       1 103 ALA  0.941 0.130  7  0 "[    .    1    .    2]" 
       1 104 VAL  2.466 0.166 13  0 "[    .    1    .    2]" 
       1 105 ALA  2.194 0.174 13  0 "[    .    1    .    2]" 
       1 106 LEU  3.825 0.218 20  0 "[    .    1    .    2]" 
       1 107 GLU  4.884 0.174 13  0 "[    .    1    .    2]" 
       1 108 ALA  4.026 0.303  8  0 "[    .    1    .    2]" 
       1 109 HIS  2.212 0.109  6  0 "[    .    1    .    2]" 
       1 110 GLU  1.085 0.098 20  0 "[    .    1    .    2]" 
       1 111 MET  0.531 0.097  6  0 "[    .    1    .    2]" 
       1 112 GLY  0.025 0.024 13  0 "[    .    1    .    2]" 
       1 113 ASP  1.238 0.092 19  0 "[    .    1    .    2]" 
       1 114 LEU  2.753 0.177 10  0 "[    .    1    .    2]" 
       1 115 ALA  1.833 0.262 10  0 "[    .    1    .    2]" 
       1 116 PRO  0.740 0.371 17  0 "[    .    1    .    2]" 
       1 117 LEU  5.162 0.510 19  1 "[    .    1    .   +2]" 
       1 118 ALA  2.173 0.371 17  0 "[    .    1    .    2]" 
    stop_

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

          1 1   1 MET CA   1   2 ALA N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
          2 1   1 MET CB   1   2 ALA N   . . 5.000 3.316 2.833 3.709     .  0  0 "[    .    1    .    2]" 1 
          3 1   1 MET CB   1  86 THR N   . . 5.640 5.618 5.265 5.714 0.074 10  0 "[    .    1    .    2]" 1 
          4 1   1 MET N    1  86 THR CB  . . 5.830 5.659 4.717 5.987 0.157 19  0 "[    .    1    .    2]" 1 
          5 1   2 ALA CA   1  89 SER N   . . 5.540 4.990 4.359 5.384     .  0  0 "[    .    1    .    2]" 1 
          6 1   2 ALA CB   1   3 SER N   . . 5.000 3.235 2.770 3.718     .  0  0 "[    .    1    .    2]" 1 
          7 1   2 ALA CB   1  89 SER N   . . 5.810 5.060 4.020 5.856 0.046  2  0 "[    .    1    .    2]" 1 
          8 1   2 ALA CB   1  90 SER N   . . 6.020 5.407 4.206 6.029 0.009  5  0 "[    .    1    .    2]" 1 
          9 1   2 ALA N    1  34 THR CG2 . . 6.760 6.765 6.200 6.878 0.118 11  0 "[    .    1    .    2]" 1 
         10 1   2 ALA N    1  89 SER CA  . . 5.960 5.735 5.198 6.001 0.041  8  0 "[    .    1    .    2]" 1 
         11 1   2 ALA N    1  90 SER CA  . . 6.460 5.586 4.667 6.412     .  0  0 "[    .    1    .    2]" 1 
         12 1   3 SER CA   1   4 GLY N   . . 5.000 2.425 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
         13 1   3 SER CB   1   4 GLY N   . . 5.000 2.997 2.829 3.287     .  0  0 "[    .    1    .    2]" 1 
         14 1   3 SER CB   1   5 MET N   . . 5.600 5.542 5.289 5.666 0.066 17  0 "[    .    1    .    2]" 1 
         15 1   3 SER CB   1  90 SER N   . . 6.860 6.758 6.101 6.985 0.125 19  0 "[    .    1    .    2]" 1 
         16 1   3 SER N    1   4 GLY CA  . . 5.000 4.618 4.156 4.870     .  0  0 "[    .    1    .    2]" 1 
         17 1   3 SER N    1  90 SER CA  . . 5.120 5.037 4.576 5.313 0.193  7  0 "[    .    1    .    2]" 1 
         18 1   3 SER N    1  90 SER CB  . . 5.740 5.527 5.095 5.793 0.053 15  0 "[    .    1    .    2]" 1 
         19 1   4 GLY CA   1   5 MET N   . . 5.000 2.419 2.419 2.420     .  0  0 "[    .    1    .    2]" 1 
         20 1   5 MET CA   1   6 GLY N   . . 5.000 2.426 2.426 2.427     .  0  0 "[    .    1    .    2]" 1 
         21 1   5 MET CA   1  93 ALA N   . . 6.250 6.246 5.802 6.369 0.119 15  0 "[    .    1    .    2]" 1 
         22 1   5 MET CB   1   6 GLY N   . . 5.000 3.221 2.947 3.436     .  0  0 "[    .    1    .    2]" 1 
         23 1   5 MET CB   1  90 SER N   . . 6.830 5.957 5.662 6.271     .  0  0 "[    .    1    .    2]" 1 
         24 1   5 MET CB   1  93 ALA N   . . 5.520 4.909 4.691 5.561 0.041  3  0 "[    .    1    .    2]" 1 
         25 1   5 MET CB   1  94 LEU N   . . 5.940 5.744 5.446 5.996 0.056  1  0 "[    .    1    .    2]" 1 
         26 1   5 MET CG   1   6 GLY N   . . 5.000 4.321 3.063 4.807     .  0  0 "[    .    1    .    2]" 1 
         27 1   5 MET CG   1  90 SER N   . . 6.870 5.273 4.535 6.891 0.021 13  0 "[    .    1    .    2]" 1 
         28 1   5 MET H    1   6 GLY H   . . 5.000 4.621 4.527 4.648     .  0  0 "[    .    1    .    2]" 1 
         29 1   5 MET N    1   6 GLY CA  . . 5.000 4.814 4.712 4.875     .  0  0 "[    .    1    .    2]" 1 
         30 1   5 MET N    1  93 ALA CA  . . 6.820 6.466 4.668 6.911 0.091 10  0 "[    .    1    .    2]" 1 
         31 1   5 MET N    1  93 ALA CB  . . 5.520 5.198 3.354 5.619 0.099 10  0 "[    .    1    .    2]" 1 
         32 1   6 GLY CA   1   7 VAL N   . . 5.000 2.420 2.419 2.420     .  0  0 "[    .    1    .    2]" 1 
         33 1   6 GLY CA   1   8 ASP N   . . 5.070 5.037 4.954 5.119 0.049 16  0 "[    .    1    .    2]" 1 
         34 1   6 GLY CA   1  35 LYS N   . . 5.000 4.008 3.684 4.306     .  0  0 "[    .    1    .    2]" 1 
         35 1   6 GLY CA   1  36 ILE N   . . 5.000 4.624 4.544 4.761     .  0  0 "[    .    1    .    2]" 1 
         36 1   6 GLY H    1   7 VAL H   . . 5.000 4.055 3.803 4.367     .  0  0 "[    .    1    .    2]" 1 
         37 1   6 GLY H    1  36 ILE H   . . 5.000 4.697 4.366 5.007 0.007  3  0 "[    .    1    .    2]" 1 
         38 1   6 GLY N    1  34 THR CG2 . . 5.740 4.943 4.498 5.486     .  0  0 "[    .    1    .    2]" 1 
         39 1   6 GLY N    1  35 LYS CA  . . 5.000 4.137 3.902 4.340     .  0  0 "[    .    1    .    2]" 1 
         40 1   6 GLY N    1  35 LYS CB  . . 5.520 5.464 5.194 5.659 0.139 12  0 "[    .    1    .    2]" 1 
         41 1   6 GLY N    1  35 LYS CD  . . 5.740 5.539 5.129 5.821 0.081  8  0 "[    .    1    .    2]" 1 
         42 1   6 GLY N    1  35 LYS CE  . . 6.190 5.614 5.099 6.229 0.039 18  0 "[    .    1    .    2]" 1 
         43 1   6 GLY N    1  35 LYS CG  . . 6.210 6.114 5.775 6.283 0.073 13  0 "[    .    1    .    2]" 1 
         44 1   6 GLY N    1  36 ILE CA  . . 5.970 5.999 5.837 6.100 0.130  6  0 "[    .    1    .    2]" 1 
         45 1   6 GLY N    1  36 ILE CD1 . . 5.000 4.517 4.272 4.752     .  0  0 "[    .    1    .    2]" 1 
         46 1   6 GLY N    1  93 ALA CB  . . 5.470 5.462 5.227 5.611 0.141  9  0 "[    .    1    .    2]" 1 
         47 1   7 VAL CA   1   8 ASP N   . . 5.000 2.424 2.423 2.425     .  0  0 "[    .    1    .    2]" 1 
         48 1   7 VAL CA   1  36 ILE N   . . 5.240 5.245 5.130 5.373 0.133 18  0 "[    .    1    .    2]" 1 
         49 1   7 VAL CB   1   8 ASP N   . . 5.000 3.535 3.497 3.570     .  0  0 "[    .    1    .    2]" 1 
         50 1   7 VAL CG1  1   8 ASP N   . . 5.000 4.709 4.679 4.730     .  0  0 "[    .    1    .    2]" 1 
         51 1   7 VAL CG1  1  93 ALA N   . . 6.550 6.491 6.188 6.638 0.088 20  0 "[    .    1    .    2]" 1 
         52 1   7 VAL CG1  1  97 LYS N   . . 6.420 6.179 5.860 6.531 0.111 14  0 "[    .    1    .    2]" 1 
         53 1   7 VAL H    1   8 ASP H   . . 5.000 4.365 4.288 4.425     .  0  0 "[    .    1    .    2]" 1 
         54 1   7 VAL N    1   8 ASP CA  . . 5.000 4.637 4.604 4.673     .  0  0 "[    .    1    .    2]" 1 
         55 1   7 VAL N    1  35 LYS CA  . . 5.440 5.298 5.097 5.449 0.009  2  0 "[    .    1    .    2]" 1 
         56 1   7 VAL N    1  35 LYS CB  . . 6.360 6.283 6.132 6.407 0.047 10  0 "[    .    1    .    2]" 1 
         57 1   7 VAL N    1  35 LYS CG  . . 6.350 6.129 5.895 6.360 0.010  8  0 "[    .    1    .    2]" 1 
         58 1   7 VAL N    1  36 ILE CB  . . 5.080 5.066 4.883 5.177 0.097  5  0 "[    .    1    .    2]" 1 
         59 1   7 VAL N    1  93 ALA CB  . . 5.720 5.751 5.612 5.863 0.143  1  0 "[    .    1    .    2]" 1 
         60 1   7 VAL N    1  97 LYS CD  . . 6.060 6.027 5.844 6.180 0.120 20  0 "[    .    1    .    2]" 1 
         61 1   7 VAL N    1  97 LYS CG  . . 6.450 6.137 5.941 6.479 0.029 14  0 "[    .    1    .    2]" 1 
         62 1   8 ASP CA   1   9 GLU N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
         63 1   8 ASP CA   1  10 ASN N   . . 5.000 4.060 4.043 4.081     .  0  0 "[    .    1    .    2]" 1 
         64 1   8 ASP CA   1  37 VAL N   . . 6.230 6.131 6.002 6.324 0.094 18  0 "[    .    1    .    2]" 1 
         65 1   8 ASP CB   1   9 GLU N   . . 5.000 3.058 3.026 3.086     .  0  0 "[    .    1    .    2]" 1 
         66 1   8 ASP CB   1  37 VAL N   . . 5.870 5.032 4.955 5.258     .  0  0 "[    .    1    .    2]" 1 
         67 1   8 ASP H    1  36 ILE H   . . 5.000 3.355 3.031 3.669     .  0  0 "[    .    1    .    2]" 1 
         68 1   8 ASP N    1   9 GLU CA  . . 5.000 4.880 4.875 4.884     .  0  0 "[    .    1    .    2]" 1 
         69 1   8 ASP N    1   9 GLU CB  . . 6.070 6.091 6.069 6.107 0.037 10  0 "[    .    1    .    2]" 1 
         70 1   8 ASP N    1   9 GLU CG  . . 6.300 6.324 6.211 6.397 0.097 18  0 "[    .    1    .    2]" 1 
         71 1   8 ASP N    1  10 ASN CA  . . 5.930 5.914 5.758 6.039 0.109  5  0 "[    .    1    .    2]" 1 
         72 1   8 ASP N    1  11 CYS CB  . . 5.160 4.722 4.098 5.280 0.120  8  0 "[    .    1    .    2]" 1 
         73 1   8 ASP N    1  12 VAL CG2 . . 6.970 6.615 6.198 6.986 0.016 10  0 "[    .    1    .    2]" 1 
         74 1   8 ASP N    1  35 LYS CB  . . 6.430 6.357 6.094 6.495 0.065 18  0 "[    .    1    .    2]" 1 
         75 1   8 ASP N    1  35 LYS CD  . . 5.540 4.475 4.193 4.657     .  0  0 "[    .    1    .    2]" 1 
         76 1   8 ASP N    1  35 LYS CG  . . 5.940 5.487 5.242 5.707     .  0  0 "[    .    1    .    2]" 1 
         77 1   8 ASP N    1  36 ILE CA  . . 5.000 4.759 4.671 4.990     .  0  0 "[    .    1    .    2]" 1 
         78 1   8 ASP N    1  36 ILE CB  . . 5.000 4.118 4.044 4.251     .  0  0 "[    .    1    .    2]" 1 
         79 1   8 ASP N    1  36 ILE CD1 . . 5.450 4.394 4.247 4.550     .  0  0 "[    .    1    .    2]" 1 
         80 1   8 ASP N    1  36 ILE CG2 . . 5.250 4.930 4.747 5.025     .  0  0 "[    .    1    .    2]" 1 
         81 1   9 GLU CA   1  11 CYS N   . . 5.000 4.516 4.368 4.691     .  0  0 "[    .    1    .    2]" 1 
         82 1   9 GLU CA   1  12 VAL N   . . 5.510 4.810 4.645 5.079     .  0  0 "[    .    1    .    2]" 1 
         83 1   9 GLU CA   1  13 ALA N   . . 5.820 5.572 4.938 5.881 0.061 12  0 "[    .    1    .    2]" 1 
         84 1   9 GLU CB   1  10 ASN N   . . 5.000 3.372 3.285 3.402     .  0  0 "[    .    1    .    2]" 1 
         85 1   9 GLU CB   1  11 CYS N   . . 5.970 5.847 5.687 6.012 0.042 11  0 "[    .    1    .    2]" 1 
         86 1   9 GLU CB   1  12 VAL N   . . 6.800 6.053 5.869 6.351     .  0  0 "[    .    1    .    2]" 1 
         87 1   9 GLU CG   1  10 ASN N   . . 5.000 3.978 3.402 4.723     .  0  0 "[    .    1    .    2]" 1 
         88 1   9 GLU N    1  10 ASN CA  . . 5.000 4.102 4.094 4.128     .  0  0 "[    .    1    .    2]" 1 
         89 1   9 GLU N    1  10 ASN CB  . . 5.150 4.760 4.733 4.815     .  0  0 "[    .    1    .    2]" 1 
         90 1  10 ASN CA   1  11 CYS N   . . 5.000 2.425 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
         91 1  10 ASN CA   1  37 VAL N   . . 5.570 5.586 5.451 5.730 0.160 18  0 "[    .    1    .    2]" 1 
         92 1  10 ASN CB   1  11 CYS N   . . 5.000 3.085 2.956 3.221     .  0  0 "[    .    1    .    2]" 1 
         93 1  10 ASN CB   1  13 ALA N   . . 5.920 5.704 5.391 6.004 0.084 18  0 "[    .    1    .    2]" 1 
         94 1  10 ASN CB   1  37 VAL N   . . 5.000 4.353 4.273 4.639     .  0  0 "[    .    1    .    2]" 1 
         95 1  10 ASN CB   1  38 VAL N   . . 5.000 3.663 3.257 3.846     .  0  0 "[    .    1    .    2]" 1 
         96 1  10 ASN H    1  37 VAL H   . . 6.410 6.442 6.334 6.521 0.111 18  0 "[    .    1    .    2]" 1 
         97 1  10 ASN N    1  11 CYS CB  . . 5.000 4.925 4.807 5.043 0.043  8  0 "[    .    1    .    2]" 1 
         98 1  10 ASN N    1  12 VAL CB  . . 6.240 5.293 5.004 5.653     .  0  0 "[    .    1    .    2]" 1 
         99 1  10 ASN N    1  36 ILE CA  . . 6.680 6.735 6.613 6.956 0.276 18  0 "[    .    1    .    2]" 1 
        100 1  10 ASN N    1  36 ILE CG2 . . 6.000 6.046 5.972 6.121 0.121 18  0 "[    .    1    .    2]" 1 
        101 1  10 ASN N    1  37 VAL CA  . . 5.710 5.661 5.522 5.849 0.139 18  0 "[    .    1    .    2]" 1 
        102 1  10 ASN N    1  37 VAL CG1 . . 6.510 6.387 6.054 6.580 0.070  8  0 "[    .    1    .    2]" 1 
        103 1  10 ASN N    1  38 VAL CG1 . . 6.150 6.082 5.502 6.317 0.167 13  0 "[    .    1    .    2]" 1 
        104 1  11 CYS CA   1  12 VAL N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        105 1  11 CYS CA   1  14 ARG N   . . 5.820 4.981 4.640 5.274     .  0  0 "[    .    1    .    2]" 1 
        106 1  11 CYS CB   1  12 VAL N   . . 5.000 3.249 3.001 3.301     .  0  0 "[    .    1    .    2]" 1 
        107 1  11 CYS CB   1  36 ILE N   . . 6.800 6.615 5.936 6.851 0.051 16  0 "[    .    1    .    2]" 1 
        108 1  11 CYS CB   1  37 VAL N   . . 6.300 5.963 5.472 6.281     .  0  0 "[    .    1    .    2]" 1 
        109 1  11 CYS H    1  12 VAL H   . . 5.000 2.793 2.555 3.061     .  0  0 "[    .    1    .    2]" 1 
        110 1  11 CYS H    1  13 ALA H   . . 5.000 4.382 4.027 4.707     .  0  0 "[    .    1    .    2]" 1 
        111 1  11 CYS H    1  36 ILE H   . . 5.800 5.757 5.325 5.971 0.171 18  0 "[    .    1    .    2]" 1 
        112 1  11 CYS H    1  37 VAL H   . . 5.400 5.367 5.035 5.554 0.154 16  0 "[    .    1    .    2]" 1 
        113 1  11 CYS N    1  12 VAL CA  . . 5.000 4.145 4.123 4.280     .  0  0 "[    .    1    .    2]" 1 
        114 1  11 CYS N    1  12 VAL CB  . . 5.000 4.919 4.882 5.044 0.044  4  0 "[    .    1    .    2]" 1 
        115 1  11 CYS N    1  12 VAL CG1 . . 6.500 6.372 6.331 6.488     .  0  0 "[    .    1    .    2]" 1 
        116 1  11 CYS N    1  12 VAL CG2 . . 5.190 5.022 4.876 5.223 0.033  4  0 "[    .    1    .    2]" 1 
        117 1  11 CYS N    1  13 ALA CB  . . 5.660 5.399 5.080 5.646     .  0  0 "[    .    1    .    2]" 1 
        118 1  11 CYS N    1  14 ARG CA  . . 6.340 6.128 5.845 6.503 0.163  6  0 "[    .    1    .    2]" 1 
        119 1  11 CYS N    1  36 ILE CB  . . 5.070 5.033 4.752 5.133 0.063 16  0 "[    .    1    .    2]" 1 
        120 1  11 CYS N    1  37 VAL CA  . . 5.510 5.242 4.780 5.429     .  0  0 "[    .    1    .    2]" 1 
        121 1  11 CYS N    1  38 VAL CG1 . . 6.400 6.102 5.850 6.442 0.042 10  0 "[    .    1    .    2]" 1 
        122 1  12 VAL CA   1  13 ALA N   . . 5.000 2.424 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
        123 1  12 VAL CA   1  14 ARG N   . . 5.000 4.132 4.029 4.288     .  0  0 "[    .    1    .    2]" 1 
        124 1  12 VAL CA   1  15 PHE N   . . 5.000 4.560 4.263 4.788     .  0  0 "[    .    1    .    2]" 1 
        125 1  12 VAL CA   1  16 ASN N   . . 5.190 5.085 4.770 5.354 0.164 13  0 "[    .    1    .    2]" 1 
        126 1  12 VAL CB   1  13 ALA N   . . 5.000 3.127 3.006 3.280     .  0  0 "[    .    1    .    2]" 1 
        127 1  12 VAL CB   1  14 ARG N   . . 5.350 5.391 5.272 5.570 0.220 10  0 "[    .    1    .    2]" 1 
        128 1  12 VAL CG1  1  13 ALA N   . . 5.000 3.752 3.492 4.007     .  0  0 "[    .    1    .    2]" 1 
        129 1  12 VAL CG1  1  14 ARG N   . . 5.890 5.852 5.736 5.956 0.066 10  0 "[    .    1    .    2]" 1 
        130 1  12 VAL CG1  1  15 PHE N   . . 6.110 5.937 5.413 6.196 0.086 13  0 "[    .    1    .    2]" 1 
        131 1  12 VAL CG1  1  16 ASN N   . . 5.520 5.266 4.808 5.669 0.149 19  0 "[    .    1    .    2]" 1 
        132 1  12 VAL CG2  1  13 ALA N   . . 5.000 4.471 4.407 4.563     .  0  0 "[    .    1    .    2]" 1 
        133 1  12 VAL CG2  1  14 ARG N   . . 6.550 6.609 6.501 6.791 0.241 10  0 "[    .    1    .    2]" 1 
        134 1  12 VAL H    1  13 ALA H   . . 5.000 2.478 2.253 2.929     .  0  0 "[    .    1    .    2]" 1 
        135 1  12 VAL H    1  14 ARG H   . . 5.000 3.985 3.683 4.225     .  0  0 "[    .    1    .    2]" 1 
        136 1  12 VAL H    1  15 PHE H   . . 5.280 5.091 4.601 5.375 0.095 12  0 "[    .    1    .    2]" 1 
        137 1  12 VAL N    1  13 ALA CA  . . 5.000 4.207 4.135 4.276     .  0  0 "[    .    1    .    2]" 1 
        138 1  12 VAL N    1  13 ALA CB  . . 5.000 4.891 4.775 4.990     .  0  0 "[    .    1    .    2]" 1 
        139 1  12 VAL N    1  14 ARG CG  . . 5.760 4.990 4.234 6.009 0.249 18  0 "[    .    1    .    2]" 1 
        140 1  12 VAL N    1  15 PHE CB  . . 5.890 5.567 4.818 5.985 0.095 17  0 "[    .    1    .    2]" 1 
        141 1  12 VAL N    1  97 LYS CB  . . 5.930 5.868 4.992 6.194 0.264 14  0 "[    .    1    .    2]" 1 
        142 1  13 ALA CA   1  14 ARG N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        143 1  13 ALA CA   1  15 PHE N   . . 5.000 4.639 4.419 4.793     .  0  0 "[    .    1    .    2]" 1 
        144 1  13 ALA CB   1  14 ARG N   . . 5.320 3.237 3.127 3.314     .  0  0 "[    .    1    .    2]" 1 
        145 1  13 ALA CB   1  15 PHE N   . . 6.030 5.884 5.640 6.042 0.012 16  0 "[    .    1    .    2]" 1 
        146 1  13 ALA CB   1  16 ASN N   . . 6.220 6.068 5.743 6.290 0.070 14  0 "[    .    1    .    2]" 1 
        147 1  13 ALA CB   1  17 GLU N   . . 6.960 6.370 5.939 6.971 0.011  6  0 "[    .    1    .    2]" 1 
        148 1  13 ALA H    1  14 ARG H   . . 5.000 2.789 2.702 2.908     .  0  0 "[    .    1    .    2]" 1 
        149 1  13 ALA N    1  14 ARG CB  . . 5.000 4.881 4.821 4.952     .  0  0 "[    .    1    .    2]" 1 
        150 1  13 ALA N    1  14 ARG CG  . . 5.390 4.867 4.540 5.587 0.197 18  0 "[    .    1    .    2]" 1 
        151 1  13 ALA N    1  16 ASN CA  . . 5.490 5.464 5.248 5.605 0.115  6  0 "[    .    1    .    2]" 1 
        152 1  13 ALA N    1  16 ASN CB  . . 5.000 4.781 4.500 5.009 0.009 15  0 "[    .    1    .    2]" 1 
        153 1  13 ALA N    1  17 GLU CG  . . 6.390 6.406 6.098 6.638 0.248  2  0 "[    .    1    .    2]" 1 
        154 1  14 ARG CA   1  15 PHE N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
        155 1  14 ARG CA   1  16 ASN N   . . 5.000 4.219 4.064 4.344     .  0  0 "[    .    1    .    2]" 1 
        156 1  14 ARG CA   1  17 GLU N   . . 5.000 4.476 4.341 4.687     .  0  0 "[    .    1    .    2]" 1 
        157 1  14 ARG CA   1  27 ILE N   . . 6.610 6.464 6.148 6.716 0.106 18  0 "[    .    1    .    2]" 1 
        158 1  14 ARG CB   1  15 PHE N   . . 5.000 3.024 2.957 3.185     .  0  0 "[    .    1    .    2]" 1 
        159 1  14 ARG CB   1  16 ASN N   . . 5.360 5.397 5.271 5.512 0.152 15  0 "[    .    1    .    2]" 1 
        160 1  14 ARG CB   1  17 GLU N   . . 5.990 5.877 5.755 6.080 0.090 17  0 "[    .    1    .    2]" 1 
        161 1  14 ARG CB   1  27 ILE N   . . 6.210 6.147 5.840 6.432 0.222 13  0 "[    .    1    .    2]" 1 
        162 1  14 ARG CD   1  15 PHE N   . . 5.140 4.799 3.113 5.255 0.115  5  0 "[    .    1    .    2]" 1 
        163 1  14 ARG CG   1  15 PHE N   . . 5.000 4.085 3.035 4.485     .  0  0 "[    .    1    .    2]" 1 
        164 1  14 ARG CG   1  16 ASN N   . . 6.680 6.384 5.658 6.731 0.051 13  0 "[    .    1    .    2]" 1 
        165 1  14 ARG CG   1  27 ILE N   . . 6.710 6.696 6.122 7.191 0.481  7  0 "[    .    1    .    2]" 1 
        166 1  14 ARG CG   1  38 VAL N   . . 5.980 5.910 5.451 6.164 0.184  6  0 "[    .    1    .    2]" 1 
        167 1  14 ARG H    1  15 PHE H   . . 5.000 2.695 2.332 2.938     .  0  0 "[    .    1    .    2]" 1 
        168 1  14 ARG N    1  15 PHE CB  . . 5.220 5.051 4.921 5.149     .  0  0 "[    .    1    .    2]" 1 
        169 1  14 ARG N    1  16 ASN CA  . . 5.170 5.117 5.027 5.220 0.050 15  0 "[    .    1    .    2]" 1 
        170 1  14 ARG N    1  17 GLU CB  . . 5.480 5.024 4.642 5.435     .  0  0 "[    .    1    .    2]" 1 
        171 1  14 ARG N    1  27 ILE CD1 . . 5.980 5.764 5.271 6.242 0.262 18  0 "[    .    1    .    2]" 1 
        172 1  14 ARG N    1  38 VAL CG1 . . 6.620 6.343 4.951 6.727 0.107  8  0 "[    .    1    .    2]" 1 
        173 1  15 PHE CA   1  16 ASN N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        174 1  15 PHE CA   1  17 GLU N   . . 5.000 4.167 4.053 4.298     .  0  0 "[    .    1    .    2]" 1 
        175 1  15 PHE CA   1  98 LEU N   . . 6.870 6.812 6.296 7.204 0.334 14  0 "[    .    1    .    2]" 1 
        176 1  15 PHE CB   1  16 ASN N   . . 5.000 3.237 3.129 3.335     .  0  0 "[    .    1    .    2]" 1 
        177 1  15 PHE CB   1  17 GLU N   . . 5.500 5.476 5.360 5.609 0.109  4  0 "[    .    1    .    2]" 1 
        178 1  15 PHE CB   1  19 LYS N   . . 6.520 6.233 5.723 6.612 0.092 18  0 "[    .    1    .    2]" 1 
        179 1  15 PHE CB   1  99 ASP N   . . 5.310 5.188 4.605 5.452 0.142 15  0 "[    .    1    .    2]" 1 
        180 1  15 PHE H    1  17 GLU H   . . 5.000 3.994 3.858 4.122     .  0  0 "[    .    1    .    2]" 1 
        181 1  15 PHE HE1  1  17 GLU H   . . 6.890 7.230 6.503 7.872 0.982 16  8 "[**- *  * 1  **.+   2]" 1 
        182 1  15 PHE N    1  16 ASN CA  . . 5.000 4.150 4.112 4.201     .  0  0 "[    .    1    .    2]" 1 
        183 1  15 PHE N    1  16 ASN CB  . . 5.000 4.886 4.824 4.964     .  0  0 "[    .    1    .    2]" 1 
        184 1  15 PHE N    1  17 GLU CB  . . 5.380 5.176 5.057 5.302     .  0  0 "[    .    1    .    2]" 1 
        185 1  15 PHE N    1  27 ILE CB  . . 5.780 5.720 4.825 5.966 0.186 10  0 "[    .    1    .    2]" 1 
        186 1  15 PHE N    1  27 ILE CD1 . . 5.000 5.000 4.547 5.299 0.299 16  0 "[    .    1    .    2]" 1 
        187 1  15 PHE N    1  27 ILE CG1 . . 5.380 5.355 4.239 5.638 0.258 12  0 "[    .    1    .    2]" 1 
        188 1  15 PHE N    1  27 ILE CG2 . . 6.040 5.821 4.909 6.135 0.095 20  0 "[    .    1    .    2]" 1 
        189 1  15 PHE N    1  62 VAL CB  . . 5.940 5.726 5.130 6.141 0.201 18  0 "[    .    1    .    2]" 1 
        190 1  15 PHE N    1  98 LEU CA  . . 6.750 6.562 6.149 6.852 0.102 18  0 "[    .    1    .    2]" 1 
        191 1  16 ASN CA   1  17 GLU N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        192 1  16 ASN CB   1  17 GLU N   . . 5.000 3.382 3.321 3.418     .  0  0 "[    .    1    .    2]" 1 
        193 1  16 ASN HD21 1  17 GLU H   . . 5.000 4.618 4.064 4.992     .  0  0 "[    .    1    .    2]" 1 
        194 1  16 ASN N    1  17 GLU CA  . . 5.000 4.100 4.092 4.116     .  0  0 "[    .    1    .    2]" 1 
        195 1  16 ASN N    1  17 GLU CB  . . 5.000 4.787 4.766 4.812     .  0  0 "[    .    1    .    2]" 1 
        196 1  16 ASN N    1  27 ILE CD1 . . 6.430 6.318 5.844 6.525 0.095 14  0 "[    .    1    .    2]" 1 
        197 1  17 GLU CA   1  25 LYS N   . . 6.350 6.471 6.219 6.730 0.380  6  0 "[    .    1    .    2]" 1 
        198 1  17 GLU CB   1  18 LEU N   . . 5.000 3.102 2.975 3.205     .  0  0 "[    .    1    .    2]" 1 
        199 1  17 GLU CB   1  25 LYS N   . . 6.030 6.084 5.659 6.416 0.386  6  0 "[    .    1    .    2]" 1 
        200 1  17 GLU CG   1  18 LEU N   . . 5.000 4.519 4.331 4.645     .  0  0 "[    .    1    .    2]" 1 
        201 1  17 GLU N    1  18 LEU CB  . . 5.070 5.033 4.921 5.139 0.069 20  0 "[    .    1    .    2]" 1 
        202 1  17 GLU N    1  25 LYS CB  . . 5.720 5.707 5.491 5.961 0.241  4  0 "[    .    1    .    2]" 1 
        203 1  17 GLU N    1  25 LYS CD  . . 5.810 5.672 5.062 6.174 0.364  1  0 "[    .    1    .    2]" 1 
        204 1  17 GLU N    1  27 ILE CD1 . . 6.140 5.259 4.809 5.762     .  0  0 "[    .    1    .    2]" 1 
        205 1  18 LEU CB   1  22 LYS N   . . 5.320 5.367 4.779 5.500 0.180  2  0 "[    .    1    .    2]" 1 
        206 1  18 LEU CB   1  26 TRP N   . . 6.070 5.813 5.479 6.222 0.152 17  0 "[    .    1    .    2]" 1 
        207 1  18 LEU CB   1  64 ASP N   . . 5.070 3.686 3.310 4.875     .  0  0 "[    .    1    .    2]" 1 
        208 1  18 LEU CD1  1  69 ILE N   . . 6.880 6.901 6.491 7.073 0.193 17  0 "[    .    1    .    2]" 1 
        209 1  18 LEU CD2  1  25 LYS N   . . 6.780 6.274 3.710 7.054 0.274 20  0 "[    .    1    .    2]" 1 
        210 1  18 LEU CG   1  19 LYS N   . . 5.000 3.450 3.137 4.159     .  0  0 "[    .    1    .    2]" 1 
        211 1  18 LEU N    1  19 LYS CA  . . 5.000 4.116 4.096 4.153     .  0  0 "[    .    1    .    2]" 1 
        212 1  18 LEU N    1  25 LYS CB  . . 5.000 4.033 3.707 4.398     .  0  0 "[    .    1    .    2]" 1 
        213 1  18 LEU N    1  25 LYS CD  . . 5.420 5.013 4.455 5.382     .  0  0 "[    .    1    .    2]" 1 
        214 1  18 LEU N    1  27 ILE CD1 . . 5.810 4.078 3.608 4.555     .  0  0 "[    .    1    .    2]" 1 
        215 1  19 LYS CA   1  21 ARG N   . . 5.000 4.433 4.254 4.708     .  0  0 "[    .    1    .    2]" 1 
        216 1  19 LYS H    1  21 ARG H   . . 5.000 3.834 3.639 3.977     .  0  0 "[    .    1    .    2]" 1 
        217 1  19 LYS N    1  20 ILE CG2 . . 5.280 4.914 4.658 5.176     .  0  0 "[    .    1    .    2]" 1 
        218 1  19 LYS N    1  21 ARG CA  . . 5.480 5.286 5.141 5.399     .  0  0 "[    .    1    .    2]" 1 
        219 1  20 ILE CG2  1  21 ARG N   . . 5.000 3.405 2.981 4.773     .  0  0 "[    .    1    .    2]" 1 
        220 1  21 ARG CA   1  25 LYS N   . . 6.160 6.164 4.790 6.443 0.283  4  0 "[    .    1    .    2]" 1 
        221 1  21 ARG CB   1  22 LYS N   . . 5.000 3.163 3.124 3.202     .  0  0 "[    .    1    .    2]" 1 
        222 1  21 ARG CG   1  25 LYS N   . . 6.060 5.255 3.879 5.937     .  0  0 "[    .    1    .    2]" 1 
        223 1  21 ARG H    1  22 LYS H   . . 5.000 2.264 1.925 2.469     .  0  0 "[    .    1    .    2]" 1 
        224 1  21 ARG N    1  25 LYS CD  . . 6.730 5.932 4.812 6.583     .  0  0 "[    .    1    .    2]" 1 
        225 1  21 ARG N    1  43 LYS CE  . . 6.900 6.926 6.398 7.062 0.162 19  0 "[    .    1    .    2]" 1 
        226 1  22 LYS CA   1  64 ASP N   . . 6.060 6.236 5.755 6.518 0.458 17  0 "[    .    1    .    2]" 1 
        227 1  22 LYS N    1  24 VAL CA  . . 5.000 5.890 5.189 6.092 1.092 18 19  [****************-+*2]  1 
        228 1  22 LYS N    1  64 ASP CA  . . 6.470 6.372 5.938 6.632 0.162 19  0 "[    .    1    .    2]" 1 
        229 1  24 VAL CA   1  25 LYS N   . . 5.000 2.424 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
        230 1  24 VAL CA   1  26 TRP N   . . 5.000 4.207 4.044 4.453     .  0  0 "[    .    1    .    2]" 1 
        231 1  24 VAL CA   1  43 LYS N   . . 6.980 6.938 6.472 7.200 0.220 11  0 "[    .    1    .    2]" 1 
        232 1  24 VAL CA   1  45 ASN N   . . 6.930 6.615 5.822 7.150 0.220 19  0 "[    .    1    .    2]" 1 
        233 1  24 VAL CB   1  25 LYS N   . . 5.000 3.623 3.354 3.716     .  0  0 "[    .    1    .    2]" 1 
        234 1  24 VAL CG2  1  25 LYS N   . . 5.000 4.117 3.195 4.863     .  0  0 "[    .    1    .    2]" 1 
        235 1  24 VAL CG2  1  26 TRP N   . . 5.360 4.793 3.779 5.905 0.545 20  1 "[    .    1    .    +]" 1 
        236 1  25 LYS CA   1  26 TRP N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        237 1  25 LYS CA   1  27 ILE N   . . 5.000 4.877 4.506 5.048 0.048 20  0 "[    .    1    .    2]" 1 
        238 1  25 LYS CA   1  43 LYS N   . . 5.000 3.928 3.558 4.362     .  0  0 "[    .    1    .    2]" 1 
        239 1  25 LYS CA   1  44 GLY N   . . 5.530 5.444 4.971 5.649 0.119 15  0 "[    .    1    .    2]" 1 
        240 1  25 LYS CB   1  26 TRP N   . . 5.000 3.435 3.184 3.572     .  0  0 "[    .    1    .    2]" 1 
        241 1  25 LYS CB   1  43 LYS N   . . 5.000 4.549 4.137 5.140 0.140  8  0 "[    .    1    .    2]" 1 
        242 1  25 LYS CD   1  26 TRP N   . . 5.610 5.579 5.236 5.799 0.189 16  0 "[    .    1    .    2]" 1 
        243 1  25 LYS CD   1  27 ILE N   . . 6.780 6.831 6.683 6.942 0.162 15  0 "[    .    1    .    2]" 1 
        244 1  25 LYS CG   1  26 TRP N   . . 5.000 4.288 4.154 4.586     .  0  0 "[    .    1    .    2]" 1 
        245 1  25 LYS CG   1  27 ILE N   . . 5.280 5.391 5.169 5.562 0.282  1  0 "[    .    1    .    2]" 1 
        246 1  25 LYS CG   1  41 ASP N   . . 6.510 6.570 6.181 6.748 0.238  6  0 "[    .    1    .    2]" 1 
        247 1  25 LYS CG   1  43 LYS N   . . 5.000 3.941 3.503 4.639     .  0  0 "[    .    1    .    2]" 1 
        248 1  25 LYS H    1  26 TRP H   . . 5.000 2.447 2.065 2.702     .  0  0 "[    .    1    .    2]" 1 
        249 1  25 LYS H    1  44 GLY H   . . 6.440 6.234 5.728 6.521 0.081  4  0 "[    .    1    .    2]" 1 
        250 1  25 LYS N    1  26 TRP CA  . . 5.000 4.098 4.084 4.172     .  0  0 "[    .    1    .    2]" 1 
        251 1  25 LYS N    1  27 ILE CA  . . 6.640 6.571 6.222 6.977 0.337 20  0 "[    .    1    .    2]" 1 
        252 1  25 LYS N    1  27 ILE CG1 . . 6.180 5.541 4.997 6.258 0.078 16  0 "[    .    1    .    2]" 1 
        253 1  25 LYS N    1  42 GLY CA  . . 6.960 6.916 6.501 7.130 0.170 13  0 "[    .    1    .    2]" 1 
        254 1  25 LYS N    1  43 LYS CA  . . 5.000 4.835 4.611 5.019 0.019 15  0 "[    .    1    .    2]" 1 
        255 1  25 LYS N    1  43 LYS CB  . . 5.220 5.303 4.905 5.446 0.226  7  0 "[    .    1    .    2]" 1 
        256 1  25 LYS N    1  43 LYS CE  . . 5.200 4.663 3.695 5.222 0.022 20  0 "[    .    1    .    2]" 1 
        257 1  25 LYS N    1  43 LYS CG  . . 5.000 4.723 4.189 5.027 0.027  2  0 "[    .    1    .    2]" 1 
        258 1  25 LYS N    1  63 TYR CB  . . 6.420 5.481 4.598 6.598 0.178 20  0 "[    .    1    .    2]" 1 
        259 1  25 LYS N    1  64 ASP CB  . . 6.810 6.401 6.024 7.445 0.635 20  1 "[    .    1    .    +]" 1 
        260 1  26 TRP CA   1  27 ILE N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        261 1  26 TRP CA   1  41 ASP N   . . 6.830 6.558 6.056 7.032 0.202 19  0 "[    .    1    .    2]" 1 
        262 1  26 TRP CA   1  63 TYR N   . . 5.690 5.603 5.083 5.785 0.095 18  0 "[    .    1    .    2]" 1 
        263 1  26 TRP CB   1  27 ILE N   . . 5.000 3.668 3.635 3.712     .  0  0 "[    .    1    .    2]" 1 
        264 1  26 TRP CB   1  28 VAL N   . . 6.150 6.125 5.824 6.357 0.207  8  0 "[    .    1    .    2]" 1 
        265 1  26 TRP CB   1  49 PHE N   . . 6.250 5.991 5.229 6.372 0.122 11  0 "[    .    1    .    2]" 1 
        266 1  26 TRP CB   1  63 TYR N   . . 6.730 6.738 5.937 7.029 0.299 10  0 "[    .    1    .    2]" 1 
        267 1  26 TRP H    1  42 GLY H   . . 5.950 5.759 5.224 6.113 0.163  6  0 "[    .    1    .    2]" 1 
        268 1  26 TRP HD1  1  27 ILE H   . . 5.560 4.798 3.880 5.707 0.147 11  0 "[    .    1    .    2]" 1 
        269 1  26 TRP N    1  27 ILE CD1 . . 5.000 4.133 3.922 4.337     .  0  0 "[    .    1    .    2]" 1 
        270 1  26 TRP N    1  45 ASN CA  . . 6.220 6.091 5.644 6.523 0.303  8  0 "[    .    1    .    2]" 1 
        271 1  26 TRP N    1  63 TYR CB  . . 5.390 4.877 4.347 5.398 0.008  1  0 "[    .    1    .    2]" 1 
        272 1  27 ILE CA   1  28 VAL N   . . 5.000 2.425 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
        273 1  27 ILE CA   1  40 LYS N   . . 5.720 5.719 5.560 5.923 0.203 19  0 "[    .    1    .    2]" 1 
        274 1  27 ILE CA   1  41 ASP N   . . 5.000 4.735 4.440 4.954     .  0  0 "[    .    1    .    2]" 1 
        275 1  27 ILE CB   1  28 VAL N   . . 5.000 3.438 3.319 3.527     .  0  0 "[    .    1    .    2]" 1 
        276 1  27 ILE CB   1  40 LYS N   . . 6.330 6.348 6.122 6.471 0.141  9  0 "[    .    1    .    2]" 1 
        277 1  27 ILE CB   1  62 VAL N   . . 5.290 4.973 4.443 5.332 0.042  4  0 "[    .    1    .    2]" 1 
        278 1  27 ILE CD1  1  28 VAL N   . . 5.620 5.645 5.473 5.813 0.193 17  0 "[    .    1    .    2]" 1 
        279 1  27 ILE CD1  1  62 VAL N   . . 5.240 5.026 4.664 5.361 0.121 20  0 "[    .    1    .    2]" 1 
        280 1  27 ILE CG1  1  28 VAL N   . . 5.000 4.735 4.436 4.846     .  0  0 "[    .    1    .    2]" 1 
        281 1  27 ILE CG1  1  62 VAL N   . . 5.760 5.322 3.826 5.949 0.189 20  0 "[    .    1    .    2]" 1 
        282 1  27 ILE CG2  1  28 VAL N   . . 5.000 3.807 3.443 4.552     .  0  0 "[    .    1    .    2]" 1 
        283 1  27 ILE CG2  1  29 PHE N   . . 6.520 5.557 4.965 6.731 0.211 10  0 "[    .    1    .    2]" 1 
        284 1  27 ILE CG2  1  40 LYS N   . . 6.440 5.727 5.100 6.566 0.126 16  0 "[    .    1    .    2]" 1 
        285 1  27 ILE CG2  1  62 VAL N   . . 6.640 6.240 5.456 6.678 0.038  4  0 "[    .    1    .    2]" 1 
        286 1  27 ILE H    1  28 VAL H   . . 5.000 4.334 4.146 4.487     .  0  0 "[    .    1    .    2]" 1 
        287 1  27 ILE H    1  29 PHE H   . . 6.190 6.228 6.083 6.323 0.133 12  0 "[    .    1    .    2]" 1 
        288 1  27 ILE H    1  62 VAL H   . . 5.000 3.090 2.392 3.709     .  0  0 "[    .    1    .    2]" 1 
        289 1  27 ILE N    1  28 VAL CG1 . . 6.820 6.795 6.550 6.970 0.150 15  0 "[    .    1    .    2]" 1 
        290 1  27 ILE N    1  28 VAL CG2 . . 5.160 5.023 4.764 5.415 0.255 11  0 "[    .    1    .    2]" 1 
        291 1  27 ILE N    1  40 LYS CA  . . 6.430 6.334 6.080 6.649 0.219 19  0 "[    .    1    .    2]" 1 
        292 1  27 ILE N    1  41 ASP CB  . . 5.850 5.684 5.070 6.020 0.170  6  0 "[    .    1    .    2]" 1 
        293 1  27 ILE N    1  62 VAL CG2 . . 5.430 4.936 3.950 5.355     .  0  0 "[    .    1    .    2]" 1 
        294 1  28 VAL CA   1  40 LYS N   . . 5.180 4.357 4.241 4.614     .  0  0 "[    .    1    .    2]" 1 
        295 1  28 VAL CA   1  41 ASP N   . . 5.970 5.933 5.680 6.079 0.109 15  0 "[    .    1    .    2]" 1 
        296 1  28 VAL CB   1  29 PHE N   . . 5.000 3.529 3.457 3.562     .  0  0 "[    .    1    .    2]" 1 
        297 1  28 VAL CB   1  39 GLU N   . . 5.450 5.295 4.918 5.523 0.073 14  0 "[    .    1    .    2]" 1 
        298 1  28 VAL CB   1  40 LYS N   . . 5.220 4.147 3.824 4.574     .  0  0 "[    .    1    .    2]" 1 
        299 1  28 VAL CB   1  41 ASP N   . . 6.290 6.031 5.802 6.229     .  0  0 "[    .    1    .    2]" 1 
        300 1  28 VAL CG1  1  29 PHE N   . . 5.000 3.653 3.407 3.811     .  0  0 "[    .    1    .    2]" 1 
        301 1  28 VAL CG1  1  40 LYS N   . . 5.970 5.074 4.639 5.711     .  0  0 "[    .    1    .    2]" 1 
        302 1  28 VAL CG1  1  53 LEU N   . . 6.520 6.184 5.451 6.572 0.052 19  0 "[    .    1    .    2]" 1 
        303 1  28 VAL CG1  1  61 GLY N   . . 5.100 4.818 4.208 5.177 0.077 12  0 "[    .    1    .    2]" 1 
        304 1  28 VAL CG2  1  29 PHE N   . . 5.000 4.792 4.505 4.866     .  0  0 "[    .    1    .    2]" 1 
        305 1  28 VAL CG2  1  39 GLU N   . . 6.620 6.586 6.219 6.920 0.300 11  0 "[    .    1    .    2]" 1 
        306 1  28 VAL CG2  1  61 GLY N   . . 5.680 5.143 3.815 5.708 0.028  2  0 "[    .    1    .    2]" 1 
        307 1  28 VAL H    1  29 PHE H   . . 5.000 4.253 4.151 4.401     .  0  0 "[    .    1    .    2]" 1 
        308 1  28 VAL H    1  39 GLU H   . . 5.000 4.239 3.947 4.497     .  0  0 "[    .    1    .    2]" 1 
        309 1  28 VAL H    1  40 LYS H   . . 5.000 2.872 2.686 3.017     .  0  0 "[    .    1    .    2]" 1 
        310 1  28 VAL H    1  49 PHE QD  . . 6.590 5.893 5.000 6.734 0.144 11  0 "[    .    1    .    2]" 1 
        311 1  28 VAL N    1  29 PHE CA  . . 5.000 4.643 4.611 4.705     .  0  0 "[    .    1    .    2]" 1 
        312 1  28 VAL N    1  29 PHE CB  . . 5.370 5.342 5.238 5.517 0.147 18  0 "[    .    1    .    2]" 1 
        313 1  28 VAL N    1  39 GLU CB  . . 6.110 5.823 5.633 6.184 0.074  1  0 "[    .    1    .    2]" 1 
        314 1  28 VAL N    1  40 LYS CA  . . 5.000 4.303 4.216 4.653     .  0  0 "[    .    1    .    2]" 1 
        315 1  28 VAL N    1  40 LYS CB  . . 5.000 4.113 3.854 4.870     .  0  0 "[    .    1    .    2]" 1 
        316 1  28 VAL N    1  40 LYS CD  . . 5.860 5.700 4.830 6.032 0.172 18  0 "[    .    1    .    2]" 1 
        317 1  28 VAL N    1  40 LYS CE  . . 5.650 5.368 5.193 5.657 0.007 19  0 "[    .    1    .    2]" 1 
        318 1  28 VAL N    1  41 ASP CA  . . 5.520 5.280 4.960 5.413     .  0  0 "[    .    1    .    2]" 1 
        319 1  28 VAL N    1  41 ASP CB  . . 6.350 5.657 5.235 6.057     .  0  0 "[    .    1    .    2]" 1 
        320 1  28 VAL N    1  61 GLY CA  . . 5.000 4.548 4.298 4.801     .  0  0 "[    .    1    .    2]" 1 
        321 1  28 VAL N    1  62 VAL CG2 . . 6.170 5.618 5.006 6.227 0.057 18  0 "[    .    1    .    2]" 1 
        322 1  29 PHE CA   1  30 LYS N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        323 1  29 PHE CA   1  38 VAL N   . . 5.000 4.663 4.448 5.027 0.027 12  0 "[    .    1    .    2]" 1 
        324 1  29 PHE CA   1  39 GLU N   . . 5.160 4.188 3.747 4.666     .  0  0 "[    .    1    .    2]" 1 
        325 1  29 PHE CA   1  40 LYS N   . . 6.220 5.714 5.289 6.126     .  0  0 "[    .    1    .    2]" 1 
        326 1  29 PHE CA   1  60 PHE N   . . 5.260 5.290 4.868 5.481 0.221  1  0 "[    .    1    .    2]" 1 
        327 1  29 PHE CA   1  61 GLY N   . . 5.940 6.061 5.978 6.230 0.290 12  0 "[    .    1    .    2]" 1 
        328 1  29 PHE CA   1  62 VAL N   . . 6.950 6.976 6.633 7.087 0.137 18  0 "[    .    1    .    2]" 1 
        329 1  29 PHE CB   1  60 PHE N   . . 6.140 6.013 5.502 6.216 0.076 19  0 "[    .    1    .    2]" 1 
        330 1  29 PHE CB   1  61 GLY N   . . 6.340 6.378 6.052 6.537 0.197 14  0 "[    .    1    .    2]" 1 
        331 1  29 PHE H    1  30 LYS H   . . 5.000 4.511 4.446 4.576     .  0  0 "[    .    1    .    2]" 1 
        332 1  29 PHE H    1  40 LYS H   . . 5.170 5.053 4.787 5.231 0.061 18  0 "[    .    1    .    2]" 1 
        333 1  29 PHE H    1  60 PHE H   . . 5.000 3.770 3.235 4.058     .  0  0 "[    .    1    .    2]" 1 
        334 1  29 PHE H    1  61 GLY H   . . 5.000 4.924 4.721 5.093 0.093 12  0 "[    .    1    .    2]" 1 
        335 1  29 PHE H    1  62 VAL H   . . 5.000 4.449 3.885 4.839     .  0  0 "[    .    1    .    2]" 1 
        336 1  29 PHE QD   1  61 GLY H   . . 6.620 5.257 4.493 5.969     .  0  0 "[    .    1    .    2]" 1 
        337 1  29 PHE N    1  30 LYS CA  . . 5.000 4.821 4.745 4.876     .  0  0 "[    .    1    .    2]" 1 
        338 1  29 PHE N    1  38 VAL CG2 . . 5.870 5.155 4.805 5.625     .  0  0 "[    .    1    .    2]" 1 
        339 1  29 PHE N    1  39 GLU CB  . . 6.040 5.130 4.841 5.701     .  0  0 "[    .    1    .    2]" 1 
        340 1  29 PHE N    1  40 LYS CE  . . 6.470 6.179 5.801 6.499 0.029 18  0 "[    .    1    .    2]" 1 
        341 1  29 PHE N    1  59 ARG CA  . . 6.470 6.080 5.624 6.457     .  0  0 "[    .    1    .    2]" 1 
        342 1  29 PHE N    1  60 PHE CB  . . 5.540 5.291 4.775 5.928 0.388 12  0 "[    .    1    .    2]" 1 
        343 1  29 PHE N    1  61 GLY CA  . . 5.000 4.945 4.698 5.154 0.154  8  0 "[    .    1    .    2]" 1 
        344 1  29 PHE N    1  62 VAL CG2 . . 6.720 5.887 5.032 6.911 0.191 18  0 "[    .    1    .    2]" 1 
        345 1  30 LYS CA   1  31 ILE N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        346 1  30 LYS CA   1  59 ARG N   . . 6.690 6.366 6.045 6.593     .  0  0 "[    .    1    .    2]" 1 
        347 1  30 LYS CB   1  38 VAL N   . . 6.190 5.970 5.386 6.267 0.077 14  0 "[    .    1    .    2]" 1 
        348 1  30 LYS CB   1  39 GLU N   . . 5.800 5.533 4.979 5.898 0.098 17  0 "[    .    1    .    2]" 1 
        349 1  30 LYS CB   1  59 ARG N   . . 6.480 6.286 5.932 6.695 0.215 18  0 "[    .    1    .    2]" 1 
        350 1  30 LYS CD   1  31 ILE N   . . 5.000 4.332 4.017 5.011 0.011 18  0 "[    .    1    .    2]" 1 
        351 1  30 LYS CD   1  37 VAL N   . . 6.010 5.792 5.053 6.097 0.087  8  0 "[    .    1    .    2]" 1 
        352 1  30 LYS CD   1  39 GLU N   . . 6.300 6.211 5.179 6.532 0.232 10  0 "[    .    1    .    2]" 1 
        353 1  30 LYS CE   1  31 ILE N   . . 5.120 4.533 4.049 5.208 0.088  4  0 "[    .    1    .    2]" 1 
        354 1  30 LYS CE   1  32 GLU N   . . 5.000 3.995 3.217 5.009 0.009 19  0 "[    .    1    .    2]" 1 
        355 1  30 LYS CE   1  37 VAL N   . . 5.720 5.716 5.050 5.850 0.130 16  0 "[    .    1    .    2]" 1 
        356 1  30 LYS CG   1  31 ILE N   . . 5.000 3.495 3.003 4.256     .  0  0 "[    .    1    .    2]" 1 
        357 1  30 LYS CG   1  32 GLU N   . . 5.160 4.855 4.263 5.414 0.254 18  0 "[    .    1    .    2]" 1 
        358 1  30 LYS CG   1  37 VAL N   . . 6.110 5.455 4.325 6.258 0.148 20  0 "[    .    1    .    2]" 1 
        359 1  30 LYS CG   1  39 GLU N   . . 6.430 5.880 4.425 6.670 0.240 14  0 "[    .    1    .    2]" 1 
        360 1  30 LYS H    1  39 GLU H   . . 5.000 3.813 3.466 4.549     .  0  0 "[    .    1    .    2]" 1 
        361 1  30 LYS N    1  31 ILE CA  . . 5.000 4.803 4.711 4.890     .  0  0 "[    .    1    .    2]" 1 
        362 1  30 LYS N    1  31 ILE CB  . . 5.770 5.716 5.620 5.791 0.021  9  0 "[    .    1    .    2]" 1 
        363 1  30 LYS N    1  31 ILE CG1 . . 6.850 6.037 5.655 6.340     .  0  0 "[    .    1    .    2]" 1 
        364 1  30 LYS N    1  31 ILE CG2 . . 5.530 5.551 5.425 5.690 0.160 12  0 "[    .    1    .    2]" 1 
        365 1  30 LYS N    1  36 ILE CG2 . . 6.080 5.422 4.792 5.718     .  0  0 "[    .    1    .    2]" 1 
        366 1  30 LYS N    1  37 VAL CB  . . 5.410 5.442 5.290 5.531 0.121  6  0 "[    .    1    .    2]" 1 
        367 1  30 LYS N    1  37 VAL CG1 . . 6.830 6.852 6.764 6.921 0.091 20  0 "[    .    1    .    2]" 1 
        368 1  30 LYS N    1  37 VAL CG2 . . 5.580 4.860 4.729 5.271     .  0  0 "[    .    1    .    2]" 1 
        369 1  30 LYS N    1  38 VAL CA  . . 5.000 4.587 4.442 4.762     .  0  0 "[    .    1    .    2]" 1 
        370 1  30 LYS N    1  38 VAL CB  . . 5.970 5.916 5.716 6.109 0.139 18  0 "[    .    1    .    2]" 1 
        371 1  30 LYS N    1  39 GLU CA  . . 5.620 5.509 5.270 5.854 0.234 18  0 "[    .    1    .    2]" 1 
        372 1  30 LYS N    1  39 GLU CB  . . 5.160 5.023 4.757 5.365 0.205 18  0 "[    .    1    .    2]" 1 
        373 1  30 LYS N    1  59 ARG CA  . . 5.880 5.776 5.374 5.927 0.047  3  0 "[    .    1    .    2]" 1 
        374 1  30 LYS N    1  59 ARG CB  . . 5.730 5.647 5.058 5.861 0.131 20  0 "[    .    1    .    2]" 1 
        375 1  31 ILE CA   1  32 GLU N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        376 1  31 ILE CA   1  36 ILE N   . . 5.000 4.864 4.752 4.943     .  0  0 "[    .    1    .    2]" 1 
        377 1  31 ILE CB   1  32 GLU N   . . 5.000 3.495 3.372 3.568     .  0  0 "[    .    1    .    2]" 1 
        378 1  31 ILE CB   1  36 ILE N   . . 5.340 5.352 5.186 5.448 0.108 18  0 "[    .    1    .    2]" 1 
        379 1  31 ILE CD1  1  32 GLU N   . . 5.660 5.325 4.032 5.716 0.056 12  0 "[    .    1    .    2]" 1 
        380 1  31 ILE CD1  1  86 THR N   . . 6.570 6.129 5.650 6.626 0.056  3  0 "[    .    1    .    2]" 1 
        381 1  31 ILE CD1  1  87 TYR N   . . 5.180 3.802 3.422 4.170     .  0  0 "[    .    1    .    2]" 1 
        382 1  31 ILE CD1  1  90 SER N   . . 5.860 5.878 5.571 6.006 0.146 17  0 "[    .    1    .    2]" 1 
        383 1  31 ILE CG1  1  32 GLU N   . . 5.000 4.345 3.991 4.531     .  0  0 "[    .    1    .    2]" 1 
        384 1  31 ILE CG1  1  36 ILE N   . . 6.860 6.862 6.656 6.963 0.103 17  0 "[    .    1    .    2]" 1 
        385 1  31 ILE CG2  1  32 GLU N   . . 5.000 4.646 4.512 4.703     .  0  0 "[    .    1    .    2]" 1 
        386 1  31 ILE CG2  1  35 LYS N   . . 6.410 6.309 5.708 6.530 0.120 20  0 "[    .    1    .    2]" 1 
        387 1  31 ILE CG2  1  94 LEU N   . . 6.190 6.159 5.802 6.441 0.251 12  0 "[    .    1    .    2]" 1 
        388 1  31 ILE N    1  32 GLU CA  . . 5.000 4.671 4.606 4.761     .  0  0 "[    .    1    .    2]" 1 
        389 1  31 ILE N    1  32 GLU CB  . . 5.630 5.566 5.498 5.624     .  0  0 "[    .    1    .    2]" 1 
        390 1  31 ILE N    1  36 ILE CA  . . 5.000 5.003 4.780 5.095 0.095 14  0 "[    .    1    .    2]" 1 
        391 1  31 ILE N    1  36 ILE CB  . . 5.620 5.577 5.307 5.677 0.057 14  0 "[    .    1    .    2]" 1 
        392 1  31 ILE N    1  36 ILE CG1 . . 5.800 5.508 5.182 5.667     .  0  0 "[    .    1    .    2]" 1 
        393 1  31 ILE N    1  37 VAL CG2 . . 5.060 5.089 4.924 5.174 0.114 18  0 "[    .    1    .    2]" 1 
        394 1  32 GLU CA   1  35 LYS N   . . 5.000 4.683 4.627 4.825     .  0  0 "[    .    1    .    2]" 1 
        395 1  32 GLU CA   1  37 VAL N   . . 6.500 6.295 6.016 6.460     .  0  0 "[    .    1    .    2]" 1 
        396 1  32 GLU CB   1  35 LYS N   . . 5.140 4.886 4.824 5.070     .  0  0 "[    .    1    .    2]" 1 
        397 1  32 GLU CB   1  37 VAL N   . . 6.250 6.052 5.704 6.234     .  0  0 "[    .    1    .    2]" 1 
        398 1  32 GLU H    1  35 LYS H   . . 5.000 3.704 3.424 3.980     .  0  0 "[    .    1    .    2]" 1 
        399 1  32 GLU N    1  35 LYS CB  . . 5.000 4.978 4.915 5.214 0.214  8  0 "[    .    1    .    2]" 1 
        400 1  32 GLU N    1  35 LYS CD  . . 6.960 7.006 6.924 7.106 0.146 18  0 "[    .    1    .    2]" 1 
        401 1  32 GLU N    1  35 LYS CG  . . 5.770 5.822 5.701 6.025 0.255 18  0 "[    .    1    .    2]" 1 
        402 1  32 GLU N    1  37 VAL CG1 . . 6.620 6.215 5.912 6.660 0.040 18  0 "[    .    1    .    2]" 1 
        403 1  32 GLU N    1  37 VAL CG2 . . 5.000 4.798 4.272 5.017 0.017  6  0 "[    .    1    .    2]" 1 
        404 1  32 GLU N    1  86 THR CG2 . . 6.980 6.714 6.209 7.088 0.108 16  0 "[    .    1    .    2]" 1 
        405 1  34 THR CA   1  36 ILE N   . . 6.000 6.048 6.012 6.070 0.070 18  0 "[    .    1    .    2]" 1 
        406 1  34 THR CG2  1  35 LYS N   . . 5.000 4.504 4.371 4.571     .  0  0 "[    .    1    .    2]" 1 
        407 1  35 LYS CA   1  36 ILE N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        408 1  35 LYS CB   1  36 ILE N   . . 5.000 3.112 3.060 3.202     .  0  0 "[    .    1    .    2]" 1 
        409 1  35 LYS CB   1  37 VAL N   . . 5.970 5.920 5.873 5.974 0.004 18  0 "[    .    1    .    2]" 1 
        410 1  35 LYS CG   1  36 ILE N   . . 5.000 3.026 3.008 3.099     .  0  0 "[    .    1    .    2]" 1 
        411 1  35 LYS N    1  36 ILE CD1 . . 6.060 6.079 5.661 6.216 0.156 18  0 "[    .    1    .    2]" 1 
        412 1  36 ILE CA   1  37 VAL N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        413 1  36 ILE CD1  1  37 VAL N   . . 5.730 5.754 5.670 5.779 0.049  7  0 "[    .    1    .    2]" 1 
        414 1  36 ILE CD1  1  93 ALA N   . . 6.640 6.650 6.342 6.766 0.126 18  0 "[    .    1    .    2]" 1 
        415 1  36 ILE CD1  1  94 LEU N   . . 5.140 5.035 4.870 5.183 0.043 12  0 "[    .    1    .    2]" 1 
        416 1  36 ILE CG2  1  37 VAL N   . . 5.000 2.979 2.825 3.020     .  0  0 "[    .    1    .    2]" 1 
        417 1  36 ILE H    1  37 VAL H   . . 5.000 4.454 4.427 4.505     .  0  0 "[    .    1    .    2]" 1 
        418 1  36 ILE N    1  94 LEU CD1 . . 6.700 6.625 6.354 6.807 0.107 15  0 "[    .    1    .    2]" 1 
        419 1  37 VAL CB   1  38 VAL N   . . 5.000 3.028 2.952 3.177     .  0  0 "[    .    1    .    2]" 1 
        420 1  37 VAL CB   1  39 GLU N   . . 5.800 5.797 5.778 5.817 0.017  9  0 "[    .    1    .    2]" 1 
        421 1  37 VAL CG1  1  38 VAL N   . . 5.000 4.238 3.706 4.359     .  0  0 "[    .    1    .    2]" 1 
        422 1  37 VAL CG2  1  38 VAL N   . . 5.000 3.895 3.682 4.302     .  0  0 "[    .    1    .    2]" 1 
        423 1  37 VAL N    1  38 VAL CA  . . 5.000 4.883 4.849 4.893     .  0  0 "[    .    1    .    2]" 1 
        424 1  37 VAL N    1  38 VAL CG1 . . 6.200 6.258 6.176 6.307 0.107 15  0 "[    .    1    .    2]" 1 
        425 1  38 VAL CA   1  39 GLU N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        426 1  38 VAL CA   1  40 LYS N   . . 5.000 4.900 4.757 4.993     .  0  0 "[    .    1    .    2]" 1 
        427 1  38 VAL CB   1  39 GLU N   . . 5.000 3.251 3.230 3.285     .  0  0 "[    .    1    .    2]" 1 
        428 1  38 VAL CG1  1  39 GLU N   . . 5.000 4.133 4.074 4.200     .  0  0 "[    .    1    .    2]" 1 
        429 1  38 VAL CG1  1  40 LYS N   . . 6.000 5.844 5.597 6.049 0.049  4  0 "[    .    1    .    2]" 1 
        430 1  38 VAL CG2  1  39 GLU N   . . 5.000 3.011 2.961 3.096     .  0  0 "[    .    1    .    2]" 1 
        431 1  38 VAL CG2  1  40 LYS N   . . 5.000 3.875 3.707 4.027     .  0  0 "[    .    1    .    2]" 1 
        432 1  38 VAL CG2  1  41 ASP N   . . 5.000 4.928 4.764 5.026 0.026  8  0 "[    .    1    .    2]" 1 
        433 1  38 VAL H    1  39 GLU H   . . 5.000 4.524 4.501 4.557     .  0  0 "[    .    1    .    2]" 1 
        434 1  38 VAL N    1  39 GLU CG  . . 5.640 5.430 5.161 5.634     .  0  0 "[    .    1    .    2]" 1 
        435 1  39 GLU CA   1  40 LYS N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        436 1  39 GLU CB   1  40 LYS N   . . 5.000 3.050 2.993 3.155     .  0  0 "[    .    1    .    2]" 1 
        437 1  39 GLU CB   1  41 ASP N   . . 6.920 6.675 6.583 6.771     .  0  0 "[    .    1    .    2]" 1 
        438 1  39 GLU H    1  40 LYS H   . . 5.000 2.219 2.061 2.316     .  0  0 "[    .    1    .    2]" 1 
        439 1  39 GLU N    1  40 LYS CA  . . 5.000 4.247 4.186 4.284     .  0  0 "[    .    1    .    2]" 1 
        440 1  39 GLU N    1  40 LYS CB  . . 5.230 5.248 5.126 5.305 0.075  7  0 "[    .    1    .    2]" 1 
        441 1  39 GLU N    1  40 LYS CD  . . 5.990 5.643 5.319 6.105 0.115  3  0 "[    .    1    .    2]" 1 
        442 1  39 GLU N    1  40 LYS CE  . . 5.000 5.064 4.960 5.160 0.160  1  0 "[    .    1    .    2]" 1 
        443 1  39 GLU N    1  40 LYS CG  . . 5.970 5.904 5.410 6.058 0.088  6  0 "[    .    1    .    2]" 1 
        444 1  39 GLU N    1  59 ARG CD  . . 6.710 6.600 5.854 6.864 0.154 12  0 "[    .    1    .    2]" 1 
        445 1  39 GLU N    1  59 ARG CG  . . 6.890 6.567 6.105 7.084 0.194 19  0 "[    .    1    .    2]" 1 
        446 1  40 LYS CA   1  41 ASP N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        447 1  40 LYS CB   1  41 ASP N   . . 5.000 3.126 2.937 3.257     .  0  0 "[    .    1    .    2]" 1 
        448 1  40 LYS CD   1  41 ASP N   . . 5.530 5.355 5.088 5.724 0.194 16  0 "[    .    1    .    2]" 1 
        449 1  40 LYS CE   1  41 ASP N   . . 6.060 6.008 5.820 6.199 0.139  8  0 "[    .    1    .    2]" 1 
        450 1  40 LYS CG   1  41 ASP N   . . 5.000 4.225 3.869 4.428     .  0  0 "[    .    1    .    2]" 1 
        451 1  40 LYS CG   1  53 LEU N   . . 6.560 6.617 6.228 6.805 0.245  8  0 "[    .    1    .    2]" 1 
        452 1  40 LYS H    1  41 ASP H   . . 5.000 4.480 4.415 4.512     .  0  0 "[    .    1    .    2]" 1 
        453 1  40 LYS N    1  41 ASP CA  . . 5.000 4.861 4.823 4.892     .  0  0 "[    .    1    .    2]" 1 
        454 1  41 ASP CA   1  43 LYS N   . . 5.000 4.900 4.757 4.998     .  0  0 "[    .    1    .    2]" 1 
        455 1  41 ASP CB   1  43 LYS N   . . 5.920 5.977 5.802 6.123 0.203 20  0 "[    .    1    .    2]" 1 
        456 1  41 ASP H    1  42 GLY H   . . 5.000 4.025 3.582 4.353     .  0  0 "[    .    1    .    2]" 1 
        457 1  41 ASP N    1  42 GLY CA  . . 5.000 4.756 4.609 4.873     .  0  0 "[    .    1    .    2]" 1 
        458 1  41 ASP N    1  43 LYS CA  . . 6.960 6.890 6.675 7.123 0.163  9  0 "[    .    1    .    2]" 1 
        459 1  43 LYS CA   1  44 GLY N   . . 5.000 2.426 2.426 2.428     .  0  0 "[    .    1    .    2]" 1 
        460 1  43 LYS CB   1  44 GLY N   . . 5.000 3.198 3.019 3.716     .  0  0 "[    .    1    .    2]" 1 
        461 1  43 LYS CB   1  45 ASN N   . . 5.840 5.640 5.379 6.119 0.279  8  0 "[    .    1    .    2]" 1 
        462 1  43 LYS CD   1  44 GLY N   . . 5.230 5.055 4.758 5.278 0.048 18  0 "[    .    1    .    2]" 1 
        463 1  43 LYS CE   1  44 GLY N   . . 6.080 5.965 5.564 6.200 0.120 11  0 "[    .    1    .    2]" 1 
        464 1  43 LYS CG   1  44 GLY N   . . 5.000 3.759 3.323 4.633     .  0  0 "[    .    1    .    2]" 1 
        465 1  43 LYS CG   1  45 ASN N   . . 6.120 5.649 5.123 6.210 0.090 10  0 "[    .    1    .    2]" 1 
        466 1  43 LYS H    1  44 GLY H   . . 5.000 4.245 2.698 4.513     .  0  0 "[    .    1    .    2]" 1 
        467 1  43 LYS N    1  44 GLY CA  . . 5.000 4.803 4.222 4.870     .  0  0 "[    .    1    .    2]" 1 
        468 1  44 GLY CA   1  45 ASN N   . . 5.000 2.419 2.419 2.420     .  0  0 "[    .    1    .    2]" 1 
        469 1  44 GLY CA   1  46 ALA N   . . 5.660 5.694 5.630 5.739 0.079  1  0 "[    .    1    .    2]" 1 
        470 1  44 GLY CA   1  48 GLU N   . . 5.000 4.822 4.607 5.052 0.052 19  0 "[    .    1    .    2]" 1 
        471 1  44 GLY H    1  45 ASN H   . . 5.000 2.174 1.815 3.943     .  0  0 "[    .    1    .    2]" 1 
        472 1  44 GLY N    1  45 ASN CA  . . 5.000 4.224 4.142 4.574     .  0  0 "[    .    1    .    2]" 1 
        473 1  44 GLY N    1  48 GLU CB  . . 5.740 5.097 4.688 5.445     .  0  0 "[    .    1    .    2]" 1 
        474 1  44 GLY N    1  48 GLU CG  . . 6.220 4.778 4.506 5.413     .  0  0 "[    .    1    .    2]" 1 
        475 1  45 ASN CA   1  46 ALA N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        476 1  45 ASN CB   1  46 ALA N   . . 5.000 2.860 2.780 2.945     .  0  0 "[    .    1    .    2]" 1 
        477 1  45 ASN CB   1  48 GLU N   . . 5.900 5.451 4.983 5.678     .  0  0 "[    .    1    .    2]" 1 
        478 1  45 ASN CB   1  49 PHE N   . . 6.900 6.488 6.123 6.913 0.013  2  0 "[    .    1    .    2]" 1 
        479 1  45 ASN H    1  46 ALA H   . . 5.000 4.573 4.418 4.629     .  0  0 "[    .    1    .    2]" 1 
        480 1  45 ASN H    1  48 GLU H   . . 5.000 4.516 3.951 4.912     .  0  0 "[    .    1    .    2]" 1 
        481 1  45 ASN N    1  46 ALA CA  . . 5.000 4.885 4.869 4.892     .  0  0 "[    .    1    .    2]" 1 
        482 1  45 ASN N    1  46 ALA CB  . . 6.010 6.093 6.029 6.112 0.102  1  0 "[    .    1    .    2]" 1 
        483 1  45 ASN N    1  47 ASP CA  . . 5.670 5.581 5.261 5.797 0.127  6  0 "[    .    1    .    2]" 1 
        484 1  45 ASN N    1  48 GLU CA  . . 5.540 5.381 5.151 5.626 0.086  1  0 "[    .    1    .    2]" 1 
        485 1  45 ASN N    1  48 GLU CB  . . 5.380 4.796 4.407 5.213     .  0  0 "[    .    1    .    2]" 1 
        486 1  45 ASN N    1  48 GLU CG  . . 5.200 4.927 4.709 5.232 0.032 20  0 "[    .    1    .    2]" 1 
        487 1  46 ALA CA   1  49 PHE N   . . 5.920 4.314 4.218 4.734     .  0  0 "[    .    1    .    2]" 1 
        488 1  46 ALA CB   1  47 ASP N   . . 5.000 3.271 3.172 3.403     .  0  0 "[    .    1    .    2]" 1 
        489 1  46 ALA CB   1  48 GLU N   . . 6.020 5.661 5.484 5.983     .  0  0 "[    .    1    .    2]" 1 
        490 1  46 ALA CB   1  50 ARG N   . . 5.890 5.394 4.932 5.736     .  0  0 "[    .    1    .    2]" 1 
        491 1  46 ALA CB   1 117 LEU N   . . 5.700 5.382 4.786 5.885 0.185 19  0 "[    .    1    .    2]" 1 
        492 1  46 ALA CB   1 118 ALA N   . . 5.890 3.903 3.062 4.827     .  0  0 "[    .    1    .    2]" 1 
        493 1  46 ALA H    1  47 ASP H   . . 5.000 2.733 2.603 2.893     .  0  0 "[    .    1    .    2]" 1 
        494 1  46 ALA H    1  48 GLU H   . . 5.000 4.636 4.337 4.900     .  0  0 "[    .    1    .    2]" 1 
        495 1  46 ALA N    1  47 ASP CB  . . 5.000 4.793 4.751 4.848     .  0  0 "[    .    1    .    2]" 1 
        496 1  46 ALA N    1  50 ARG CA  . . 6.790 6.719 5.853 6.910 0.120  6  0 "[    .    1    .    2]" 1 
        497 1  46 ALA N    1  50 ARG CB  . . 6.450 6.422 5.438 6.584 0.134 10  0 "[    .    1    .    2]" 1 
        498 1  46 ALA N    1  50 ARG CG  . . 6.420 6.420 5.996 6.509 0.089  9  0 "[    .    1    .    2]" 1 
        499 1  46 ALA N    1 118 ALA CA  . . 6.610 5.917 5.087 6.671 0.061 16  0 "[    .    1    .    2]" 1 
        500 1  46 ALA N    1 118 ALA CB  . . 5.850 5.390 4.454 5.910 0.060 19  0 "[    .    1    .    2]" 1 
        501 1  47 ASP CA   1  48 GLU N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
        502 1  47 ASP CA   1  49 PHE N   . . 5.320 4.575 4.384 4.782     .  0  0 "[    .    1    .    2]" 1 
        503 1  47 ASP CA   1  50 ARG N   . . 5.410 4.956 4.872 5.144     .  0  0 "[    .    1    .    2]" 1 
        504 1  47 ASP CA   1  51 GLY N   . . 5.800 5.545 4.818 5.912 0.112  8  0 "[    .    1    .    2]" 1 
        505 1  47 ASP CB   1  48 GLU N   . . 5.000 3.093 2.978 3.262     .  0  0 "[    .    1    .    2]" 1 
        506 1  47 ASP CB   1  50 ARG N   . . 6.570 6.409 6.330 6.540     .  0  0 "[    .    1    .    2]" 1 
        507 1  47 ASP H    1  48 GLU H   . . 5.000 2.842 2.418 3.000     .  0  0 "[    .    1    .    2]" 1 
        508 1  47 ASP N    1  48 GLU CA  . . 5.000 4.225 4.139 4.296     .  0  0 "[    .    1    .    2]" 1 
        509 1  47 ASP N    1  48 GLU CB  . . 5.220 5.086 4.896 5.229 0.009 20  0 "[    .    1    .    2]" 1 
        510 1  47 ASP N    1  48 GLU CG  . . 5.720 5.538 5.187 6.088 0.368  9  0 "[    .    1    .    2]" 1 
        511 1  47 ASP N    1  49 PHE CB  . . 6.800 5.272 4.953 5.695     .  0  0 "[    .    1    .    2]" 1 
        512 1  47 ASP N    1  50 ARG CB  . . 5.060 5.083 4.861 5.257 0.197 16  0 "[    .    1    .    2]" 1 
        513 1  47 ASP N    1  50 ARG CG  . . 5.000 4.569 4.347 5.213 0.213 19  0 "[    .    1    .    2]" 1 
        514 1  48 GLU CA   1  49 PHE N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        515 1  48 GLU CA   1  50 ARG N   . . 5.000 4.255 4.084 4.478     .  0  0 "[    .    1    .    2]" 1 
        516 1  48 GLU CB   1  49 PHE N   . . 5.000 3.140 3.005 3.274     .  0  0 "[    .    1    .    2]" 1 
        517 1  48 GLU CB   1  50 ARG N   . . 5.530 5.508 5.341 5.679 0.149 19  0 "[    .    1    .    2]" 1 
        518 1  48 GLU CG   1  49 PHE N   . . 5.000 4.463 3.231 4.604     .  0  0 "[    .    1    .    2]" 1 
        519 1  48 GLU CG   1  50 ARG N   . . 6.850 6.706 5.725 6.926 0.076  6  0 "[    .    1    .    2]" 1 
        520 1  48 GLU CG   1  51 GLY N   . . 6.790 6.644 5.994 6.866 0.076 17  0 "[    .    1    .    2]" 1 
        521 1  48 GLU H    1  49 PHE H   . . 5.000 2.403 2.327 2.559     .  0  0 "[    .    1    .    2]" 1 
        522 1  48 GLU H    1  50 ARG H   . . 5.000 3.954 3.710 4.174     .  0  0 "[    .    1    .    2]" 1 
        523 1  48 GLU H    1  52 ALA H   . . 6.250 6.279 6.012 6.355 0.105 20  0 "[    .    1    .    2]" 1 
        524 1  48 GLU N    1  49 PHE CA  . . 5.000 4.197 4.133 4.276     .  0  0 "[    .    1    .    2]" 1 
        525 1  48 GLU N    1  49 PHE CB  . . 5.460 4.905 4.814 5.016     .  0  0 "[    .    1    .    2]" 1 
        526 1  48 GLU N    1  50 ARG CA  . . 5.380 5.317 5.158 5.463 0.083 19  0 "[    .    1    .    2]" 1 
        527 1  48 GLU N    1  52 ALA CB  . . 6.230 6.208 6.034 6.342 0.112  8  0 "[    .    1    .    2]" 1 
        528 1  49 PHE CA   1  50 ARG N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        529 1  49 PHE CB   1  50 ARG N   . . 5.000 3.185 3.015 3.306     .  0  0 "[    .    1    .    2]" 1 
        530 1  49 PHE CB   1  51 GLY N   . . 5.930 5.527 5.328 5.757     .  0  0 "[    .    1    .    2]" 1 
        531 1  49 PHE CB   1  52 ALA N   . . 6.210 5.991 5.483 6.244 0.034 19  0 "[    .    1    .    2]" 1 
        532 1  49 PHE H    1  50 ARG H   . . 5.000 2.737 2.614 2.942     .  0  0 "[    .    1    .    2]" 1 
        533 1  49 PHE H    1  52 ALA H   . . 5.000 4.953 4.760 5.068 0.068 13  0 "[    .    1    .    2]" 1 
        534 1  49 PHE N    1  50 ARG CA  . . 5.000 4.175 4.121 4.270     .  0  0 "[    .    1    .    2]" 1 
        535 1  49 PHE N    1  50 ARG CB  . . 5.000 4.951 4.862 5.172 0.172 19  0 "[    .    1    .    2]" 1 
        536 1  49 PHE N    1  50 ARG CG  . . 6.010 5.137 4.903 6.082 0.072 19  0 "[    .    1    .    2]" 1 
        537 1  49 PHE N    1  52 ALA CA  . . 5.310 5.266 4.971 5.445 0.135 19  0 "[    .    1    .    2]" 1 
        538 1  49 PHE N    1  52 ALA CB  . . 5.000 4.573 4.215 4.866     .  0  0 "[    .    1    .    2]" 1 
        539 1  50 ARG CA   1  51 GLY N   . . 5.000 2.426 2.426 2.427     .  0  0 "[    .    1    .    2]" 1 
        540 1  50 ARG CA   1  52 ALA N   . . 5.000 4.428 4.059 4.517     .  0  0 "[    .    1    .    2]" 1 
        541 1  50 ARG CA   1  53 LEU N   . . 5.660 5.306 4.387 5.727 0.067  8  0 "[    .    1    .    2]" 1 
        542 1  50 ARG CB   1  51 GLY N   . . 5.000 3.334 3.054 3.408     .  0  0 "[    .    1    .    2]" 1 
        543 1  50 ARG CB   1  52 ALA N   . . 5.690 5.738 5.291 5.817 0.127 10  0 "[    .    1    .    2]" 1 
        544 1  50 ARG CD   1  51 GLY N   . . 5.000 4.046 3.366 5.250 0.250 18  0 "[    .    1    .    2]" 1 
        545 1  50 ARG CD   1 117 LEU N   . . 6.810 5.759 3.867 6.829 0.019 12  0 "[    .    1    .    2]" 1 
        546 1  50 ARG CG   1  51 GLY N   . . 5.000 3.329 3.103 4.502     .  0  0 "[    .    1    .    2]" 1 
        547 1  50 ARG CG   1  52 ALA N   . . 5.920 5.932 5.718 6.566 0.646 18  1 "[    .    1    .  + 2]" 1 
        548 1  50 ARG CG   1 114 LEU N   . . 6.910 6.782 4.638 7.087 0.177 10  0 "[    .    1    .    2]" 1 
        549 1  50 ARG H    1  51 GLY H   . . 5.000 2.421 2.282 2.762     .  0  0 "[    .    1    .    2]" 1 
        550 1  50 ARG H    1  52 ALA H   . . 5.000 3.959 3.744 4.142     .  0  0 "[    .    1    .    2]" 1 
        551 1  50 ARG N    1  51 GLY CA  . . 5.000 4.111 4.089 4.239     .  0  0 "[    .    1    .    2]" 1 
        552 1  50 ARG N    1  52 ALA CB  . . 5.560 5.397 5.192 5.606 0.046 19  0 "[    .    1    .    2]" 1 
        553 1  50 ARG N    1 114 LEU CB  . . 6.960 5.793 4.603 6.986 0.026  6  0 "[    .    1    .    2]" 1 
        554 1  50 ARG N    1 117 LEU CA  . . 6.630 6.210 5.754 6.647 0.017 17  0 "[    .    1    .    2]" 1 
        555 1  50 ARG N    1 117 LEU CB  . . 5.550 5.455 4.992 6.060 0.510 19  1 "[    .    1    .   +2]" 1 
        556 1  51 GLY CA   1  52 ALA N   . . 5.000 2.419 2.419 2.420     .  0  0 "[    .    1    .    2]" 1 
        557 1  51 GLY CA   1  53 LEU N   . . 5.000 4.753 4.313 4.963     .  0  0 "[    .    1    .    2]" 1 
        558 1  51 GLY H    1  52 ALA H   . . 5.000 2.344 2.229 2.689     .  0  0 "[    .    1    .    2]" 1 
        559 1  51 GLY H    1  53 LEU H   . . 5.000 4.141 3.912 4.480     .  0  0 "[    .    1    .    2]" 1 
        560 1  51 GLY N    1  52 ALA CA  . . 5.000 4.124 4.112 4.139     .  0  0 "[    .    1    .    2]" 1 
        561 1  51 GLY N    1  52 ALA CB  . . 5.000 4.739 4.711 4.800     .  0  0 "[    .    1    .    2]" 1 
        562 1  52 ALA CA   1  53 LEU N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        563 1  52 ALA CB   1  53 LEU N   . . 5.000 3.228 3.069 3.637     .  0  0 "[    .    1    .    2]" 1 
        564 1  52 ALA H    1  53 LEU H   . . 5.000 2.059 1.837 2.588     .  0  0 "[    .    1    .    2]" 1 
        565 1  52 ALA N    1  53 LEU CB  . . 5.310 4.849 4.681 4.964     .  0  0 "[    .    1    .    2]" 1 
        566 1  53 LEU CB   1  59 ARG N   . . 6.290 6.043 5.290 6.364 0.074 18  0 "[    .    1    .    2]" 1 
        567 1  54 PRO CA   1  55 ALA N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        568 1  54 PRO CB   1  55 ALA N   . . 5.000 3.330 3.220 3.448     .  0  0 "[    .    1    .    2]" 1 
        569 1  54 PRO CB   1  56 ASN N   . . 5.380 4.287 3.994 4.664     .  0  0 "[    .    1    .    2]" 1 
        570 1  54 PRO CB   1  57 ASP N   . . 6.190 4.193 3.659 4.963     .  0  0 "[    .    1    .    2]" 1 
        571 1  54 PRO CG   1  55 ALA N   . . 5.000 4.358 4.266 4.444     .  0  0 "[    .    1    .    2]" 1 
        572 1  54 PRO CG   1  56 ASN N   . . 6.010 5.211 4.686 5.742     .  0  0 "[    .    1    .    2]" 1 
        573 1  54 PRO CG   1  57 ASP N   . . 6.860 4.429 3.971 4.920     .  0  0 "[    .    1    .    2]" 1 
        574 1  55 ALA CA   1  56 ASN N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        575 1  55 ALA CA   1  57 ASP N   . . 5.000 4.416 4.206 4.622     .  0  0 "[    .    1    .    2]" 1 
        576 1  55 ALA CB   1  56 ASN N   . . 5.000 3.341 3.150 3.506     .  0  0 "[    .    1    .    2]" 1 
        577 1  55 ALA CB   1  57 ASP N   . . 5.770 5.718 5.550 5.821 0.051 11  0 "[    .    1    .    2]" 1 
        578 1  55 ALA H    1  56 ASN H   . . 5.000 2.401 2.352 2.531     .  0  0 "[    .    1    .    2]" 1 
        579 1  55 ALA N    1  56 ASN CB  . . 5.000 4.901 4.716 5.148 0.148  3  0 "[    .    1    .    2]" 1 
        580 1  56 ASN CA   1  78 ASN N   . . 5.380 5.030 4.816 5.339     .  0  0 "[    .    1    .    2]" 1 
        581 1  56 ASN CA   1  79 ALA N   . . 6.080 6.096 5.408 6.199 0.119 16  0 "[    .    1    .    2]" 1 
        582 1  56 ASN CB   1  57 ASP N   . . 5.000 3.528 3.262 3.697     .  0  0 "[    .    1    .    2]" 1 
        583 1  56 ASN CB   1  78 ASN N   . . 6.440 5.660 4.994 6.371     .  0  0 "[    .    1    .    2]" 1 
        584 1  56 ASN H    1  57 ASP H   . . 5.000 2.559 2.268 2.928     .  0  0 "[    .    1    .    2]" 1 
        585 1  56 ASN H    1  58 CYS H   . . 6.800 6.631 6.406 6.855 0.055  1  0 "[    .    1    .    2]" 1 
        586 1  56 ASN N    1  57 ASP CA  . . 5.000 4.147 4.095 4.182     .  0  0 "[    .    1    .    2]" 1 
        587 1  56 ASN N    1  57 ASP CB  . . 5.000 4.829 4.664 5.066 0.066  4  0 "[    .    1    .    2]" 1 
        588 1  56 ASN N    1  76 PRO CA  . . 5.830 5.368 4.737 5.894 0.064  6  0 "[    .    1    .    2]" 1 
        589 1  56 ASN N    1  76 PRO CB  . . 5.390 4.788 4.221 5.211     .  0  0 "[    .    1    .    2]" 1 
        590 1  56 ASN N    1  76 PRO CG  . . 6.470 6.063 5.549 6.497 0.027 10  0 "[    .    1    .    2]" 1 
        591 1  56 ASN N    1  78 ASN CA  . . 6.370 6.259 5.705 6.475 0.105 15  0 "[    .    1    .    2]" 1 
        592 1  57 ASP CA   1  78 ASN N   . . 6.760 6.812 6.713 6.908 0.148 16  0 "[    .    1    .    2]" 1 
        593 1  57 ASP CA   1  79 ALA N   . . 6.760 6.756 6.596 6.923 0.163 16  0 "[    .    1    .    2]" 1 
        594 1  57 ASP CB   1  58 CYS N   . . 5.000 3.017 2.892 3.283     .  0  0 "[    .    1    .    2]" 1 
        595 1  57 ASP H    1  58 CYS H   . . 5.000 4.351 4.229 4.425     .  0  0 "[    .    1    .    2]" 1 
        596 1  57 ASP N    1  58 CYS CB  . . 5.850 5.835 5.682 5.956 0.106 20  0 "[    .    1    .    2]" 1 
        597 1  57 ASP N    1  76 PRO CG  . . 5.000 4.136 3.902 4.332     .  0  0 "[    .    1    .    2]" 1 
        598 1  58 CYS CA   1  59 ARG N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        599 1  58 CYS CA   1  74 TRP N   . . 5.470 5.294 4.592 5.544 0.074 13  0 "[    .    1    .    2]" 1 
        600 1  58 CYS CB   1  59 ARG N   . . 5.000 3.160 3.036 3.306     .  0  0 "[    .    1    .    2]" 1 
        601 1  58 CYS CB   1  74 TRP N   . . 5.280 5.104 3.941 5.443 0.163 18  0 "[    .    1    .    2]" 1 
        602 1  58 CYS CB   1  75 CYS N   . . 5.160 4.958 4.112 5.230 0.070  3  0 "[    .    1    .    2]" 1 
        603 1  58 CYS N    1  59 ARG CG  . . 5.940 5.580 4.806 6.053 0.113 17  0 "[    .    1    .    2]" 1 
        604 1  58 CYS N    1  76 PRO CG  . . 5.000 3.813 3.368 4.198     .  0  0 "[    .    1    .    2]" 1 
        605 1  58 CYS N    1  83 PRO CG  . . 5.750 4.770 4.401 5.366     .  0  0 "[    .    1    .    2]" 1 
        606 1  59 ARG CA   1  60 PHE N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
        607 1  59 ARG CB   1  60 PHE N   . . 5.000 3.145 2.920 3.309     .  0  0 "[    .    1    .    2]" 1 
        608 1  59 ARG CG   1  60 PHE N   . . 5.000 3.971 3.463 4.627     .  0  0 "[    .    1    .    2]" 1 
        609 1  59 ARG H    1  60 PHE H   . . 5.000 4.323 4.197 4.410     .  0  0 "[    .    1    .    2]" 1 
        610 1  59 ARG H    1  73 LEU H   . . 6.430 6.442 6.182 6.623 0.193 20  0 "[    .    1    .    2]" 1 
        611 1  60 PHE CA   1  61 GLY N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
        612 1  60 PHE CB   1  61 GLY N   . . 5.000 3.170 2.954 3.382     .  0  0 "[    .    1    .    2]" 1 
        613 1  60 PHE CB   1  62 VAL N   . . 6.400 5.922 5.552 6.225     .  0  0 "[    .    1    .    2]" 1 
        614 1  60 PHE CB   1  72 VAL N   . . 5.880 5.774 4.414 6.418 0.538  9  1 "[    .   +1    .    2]" 1 
        615 1  60 PHE CB   1  73 LEU N   . . 6.400 5.814 4.413 6.534 0.134  9  0 "[    .    1    .    2]" 1 
        616 1  60 PHE HD2  1  61 GLY H   . . 5.360 5.354 4.165 6.127 0.767  6  1 "[    .+   1    .    2]" 1 
        617 1  60 PHE N    1  61 GLY CA  . . 5.000 4.824 4.746 4.876     .  0  0 "[    .    1    .    2]" 1 
        618 1  60 PHE N    1  73 LEU CA  . . 5.630 5.350 4.885 5.866 0.236 17  0 "[    .    1    .    2]" 1 
        619 1  60 PHE N    1  73 LEU CD1 . . 6.980 5.680 3.658 6.838     .  0  0 "[    .    1    .    2]" 1 
        620 1  61 GLY CA   1  62 VAL N   . . 5.000 2.419 2.419 2.420     .  0  0 "[    .    1    .    2]" 1 
        621 1  61 GLY CA   1  63 TYR N   . . 5.460 5.559 5.477 5.690 0.230  1  0 "[    .    1    .    2]" 1 
        622 1  61 GLY CA   1  72 VAL N   . . 5.620 5.578 5.151 5.878 0.258 12  0 "[    .    1    .    2]" 1 
        623 1  61 GLY H    1  72 VAL H   . . 5.000 3.574 3.261 4.077     .  0  0 "[    .    1    .    2]" 1 
        624 1  61 GLY N    1  62 VAL CA  . . 5.000 4.791 4.645 4.881     .  0  0 "[    .    1    .    2]" 1 
        625 1  61 GLY N    1  62 VAL CG1 . . 6.430 5.750 5.137 6.590 0.160 12  0 "[    .    1    .    2]" 1 
        626 1  61 GLY N    1  62 VAL CG2 . . 6.010 5.548 4.946 6.220 0.210 18  0 "[    .    1    .    2]" 1 
        627 1  61 GLY N    1  72 VAL CB  . . 6.770 6.773 6.331 6.909 0.139 10  0 "[    .    1    .    2]" 1 
        628 1  62 VAL CA   1  63 TYR N   . . 5.000 2.424 2.423 2.425     .  0  0 "[    .    1    .    2]" 1 
        629 1  62 VAL CA   1  64 ASP N   . . 5.570 5.634 5.559 5.747 0.177  4  0 "[    .    1    .    2]" 1 
        630 1  62 VAL CB   1  63 TYR N   . . 5.000 3.354 3.211 3.401     .  0  0 "[    .    1    .    2]" 1 
        631 1  62 VAL CB   1  64 ASP N   . . 5.890 5.960 5.710 6.098 0.208  6  0 "[    .    1    .    2]" 1 
        632 1  62 VAL CG1  1  63 TYR N   . . 5.000 4.241 3.718 4.570     .  0  0 "[    .    1    .    2]" 1 
        633 1  62 VAL CG1  1  98 LEU N   . . 6.500 6.560 6.044 6.855 0.355  1  0 "[    .    1    .    2]" 1 
        634 1  62 VAL CG2  1  63 TYR N   . . 5.000 4.415 3.998 4.775     .  0  0 "[    .    1    .    2]" 1 
        635 1  62 VAL H    1  63 TYR H   . . 5.000 4.424 4.300 4.534     .  0  0 "[    .    1    .    2]" 1 
        636 1  62 VAL N    1  63 TYR CA  . . 5.000 4.768 4.742 4.836     .  0  0 "[    .    1    .    2]" 1 
        637 1  62 VAL N    1  98 LEU CD2 . . 6.130 5.983 5.226 6.233 0.103 15  0 "[    .    1    .    2]" 1 
        638 1  63 TYR CA   1  64 ASP N   . . 5.000 2.424 2.423 2.425     .  0  0 "[    .    1    .    2]" 1 
        639 1  63 TYR CB   1  64 ASP N   . . 5.000 3.457 3.381 3.531     .  0  0 "[    .    1    .    2]" 1 
        640 1  63 TYR CB   1  65 CYS N   . . 5.240 5.272 5.238 5.353 0.113  5  0 "[    .    1    .    2]" 1 
        641 1  63 TYR H    1  70 GLN H   . . 5.000 4.322 4.032 4.701     .  0  0 "[    .    1    .    2]" 1 
        642 1  63 TYR N    1  64 ASP CB  . . 5.780 5.808 5.710 5.888 0.108  4  0 "[    .    1    .    2]" 1 
        643 1  63 TYR N    1  65 CYS CA  . . 6.720 6.716 6.604 6.858 0.138  9  0 "[    .    1    .    2]" 1 
        644 1  63 TYR N    1  70 GLN CA  . . 6.720 6.163 5.827 6.672     .  0  0 "[    .    1    .    2]" 1 
        645 1  64 ASP CA   1  69 ILE N   . . 5.850 5.952 5.854 6.144 0.294  8  0 "[    .    1    .    2]" 1 
        646 1  64 ASP CB   1  65 CYS N   . . 5.000 3.587 3.561 3.595     .  0  0 "[    .    1    .    2]" 1 
        647 1  64 ASP CB   1  66 GLY N   . . 5.000 4.551 4.430 4.681     .  0  0 "[    .    1    .    2]" 1 
        648 1  64 ASP N    1  65 CYS CA  . . 5.000 4.590 4.581 4.619     .  0  0 "[    .    1    .    2]" 1 
        649 1  64 ASP N    1  69 ILE CG1 . . 5.290 5.296 4.640 5.435 0.145 10  0 "[    .    1    .    2]" 1 
        650 1  65 CYS CA   1  66 GLY N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        651 1  65 CYS CB   1  66 GLY N   . . 5.000 3.469 3.416 3.643     .  0  0 "[    .    1    .    2]" 1 
        652 1  65 CYS CB   1  68 LYS N   . . 5.000 4.301 4.112 4.552     .  0  0 "[    .    1    .    2]" 1 
        653 1  65 CYS CB   1  69 ILE N   . . 5.810 4.961 4.674 5.231     .  0  0 "[    .    1    .    2]" 1 
        654 1  65 CYS H    1  66 GLY H   . . 5.000 2.455 2.346 2.802     .  0  0 "[    .    1    .    2]" 1 
        655 1  65 CYS H    1  68 LYS H   . . 5.000 3.660 3.435 4.297     .  0  0 "[    .    1    .    2]" 1 
        656 1  65 CYS N    1  66 GLY CA  . . 5.000 4.084 4.079 4.115     .  0  0 "[    .    1    .    2]" 1 
        657 1  65 CYS N    1  67 ASN CB  . . 6.750 6.779 6.700 6.863 0.113 14  0 "[    .    1    .    2]" 1 
        658 1  65 CYS N    1  68 LYS CB  . . 6.660 6.422 6.267 6.719 0.059 20  0 "[    .    1    .    2]" 1 
        659 1  65 CYS N    1  68 LYS CG  . . 6.640 6.309 6.054 6.773 0.133 20  0 "[    .    1    .    2]" 1 
        660 1  65 CYS N    1  69 ILE CD1 . . 5.690 4.359 4.179 5.443     .  0  0 "[    .    1    .    2]" 1 
        661 1  65 CYS N    1  69 ILE CG1 . . 5.640 5.533 4.893 5.672 0.032 14  0 "[    .    1    .    2]" 1 
        662 1  65 CYS N    1  69 ILE CG2 . . 6.080 6.073 5.712 6.219 0.139  1  0 "[    .    1    .    2]" 1 
        663 1  66 GLY CA   1  68 LYS N   . . 5.000 4.675 4.563 4.983     .  0  0 "[    .    1    .    2]" 1 
        664 1  66 GLY H    1  68 LYS H   . . 5.000 3.612 3.274 4.841     .  0  0 "[    .    1    .    2]" 1 
        665 1  66 GLY N    1  68 LYS CE  . . 5.460 5.340 5.159 5.501 0.041 14  0 "[    .    1    .    2]" 1 
        666 1  66 GLY N    1  68 LYS CG  . . 6.930 6.571 6.424 6.889     .  0  0 "[    .    1    .    2]" 1 
        667 1  66 GLY N    1  69 ILE CD1 . . 6.410 5.738 5.541 6.423 0.013  1  0 "[    .    1    .    2]" 1 
        668 1  66 GLY N    1  69 ILE CG1 . . 6.940 6.971 6.707 7.123 0.183  6  0 "[    .    1    .    2]" 1 
        669 1  67 ASN CA   1  68 LYS N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        670 1  67 ASN CB   1  68 LYS N   . . 5.000 3.267 3.026 3.383     .  0  0 "[    .    1    .    2]" 1 
        671 1  68 LYS CA   1  69 ILE N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        672 1  68 LYS CA   1  70 GLN N   . . 5.000 5.064 4.815 5.203 0.203  5  0 "[    .    1    .    2]" 1 
        673 1  68 LYS CA   1 102 THR N   . . 6.180 5.413 4.961 5.688     .  0  0 "[    .    1    .    2]" 1 
        674 1  68 LYS CB   1  69 ILE N   . . 5.000 2.987 2.936 3.283     .  0  0 "[    .    1    .    2]" 1 
        675 1  68 LYS CB   1  70 GLN N   . . 5.000 5.068 4.971 5.214 0.214 17  0 "[    .    1    .    2]" 1 
        676 1  68 LYS CB   1 102 THR N   . . 5.390 4.569 4.153 4.960     .  0  0 "[    .    1    .    2]" 1 
        677 1  68 LYS CD   1  69 ILE N   . . 5.000 4.744 3.557 5.043 0.043 20  0 "[    .    1    .    2]" 1 
        678 1  68 LYS CD   1  70 GLN N   . . 5.770 5.670 3.682 5.813 0.043  5  0 "[    .    1    .    2]" 1 
        679 1  68 LYS CE   1  69 ILE N   . . 5.200 5.097 4.139 5.218 0.018 10  0 "[    .    1    .    2]" 1 
        680 1  68 LYS CE   1  70 GLN N   . . 5.930 5.597 3.972 5.869     .  0  0 "[    .    1    .    2]" 1 
        681 1  68 LYS CG   1  69 ILE N   . . 5.000 3.558 3.430 3.946     .  0  0 "[    .    1    .    2]" 1 
        682 1  68 LYS CG   1  70 GLN N   . . 5.140 4.606 4.502 4.934     .  0  0 "[    .    1    .    2]" 1 
        683 1  68 LYS CG   1 102 THR N   . . 6.070 5.205 4.610 5.604     .  0  0 "[    .    1    .    2]" 1 
        684 1  68 LYS H    1  69 ILE H   . . 5.000 4.371 4.202 4.476     .  0  0 "[    .    1    .    2]" 1 
        685 1  68 LYS N    1  69 ILE CA  . . 5.000 4.884 4.811 4.891     .  0  0 "[    .    1    .    2]" 1 
        686 1  68 LYS N    1  69 ILE CD1 . . 5.000 5.042 4.629 5.111 0.111  6  0 "[    .    1    .    2]" 1 
        687 1  68 LYS N    1  69 ILE CG1 . . 5.540 5.592 5.548 5.683 0.143  1  0 "[    .    1    .    2]" 1 
        688 1  68 LYS N    1 102 THR CG2 . . 5.850 5.879 5.826 5.940 0.090  7  0 "[    .    1    .    2]" 1 
        689 1  69 ILE CA   1  70 GLN N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        690 1  69 ILE CB   1  70 GLN N   . . 5.000 3.622 3.574 3.649     .  0  0 "[    .    1    .    2]" 1 
        691 1  69 ILE CB   1  99 ASP N   . . 6.030 5.337 4.885 5.703     .  0  0 "[    .    1    .    2]" 1 
        692 1  69 ILE CD1  1  70 GLN N   . . 5.670 5.146 5.057 5.572     .  0  0 "[    .    1    .    2]" 1 
        693 1  69 ILE CG1  1  70 GLN N   . . 5.000 4.875 4.745 4.910     .  0  0 "[    .    1    .    2]" 1 
        694 1  69 ILE CG2  1  70 GLN N   . . 5.000 3.844 3.656 3.995     .  0  0 "[    .    1    .    2]" 1 
        695 1  69 ILE CG2  1  71 PHE N   . . 6.020 4.948 4.504 5.311     .  0  0 "[    .    1    .    2]" 1 
        696 1  69 ILE CG2  1  99 ASP N   . . 5.930 5.864 5.568 6.090 0.160  7  0 "[    .    1    .    2]" 1 
        697 1  69 ILE N    1  70 GLN CA  . . 5.000 4.540 4.501 4.599     .  0  0 "[    .    1    .    2]" 1 
        698 1  69 ILE N    1  70 GLN CG  . . 6.570 6.610 6.539 6.685 0.115  1  0 "[    .    1    .    2]" 1 
        699 1  70 GLN CA   1  71 PHE N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        700 1  70 GLN CA   1  72 VAL N   . . 5.470 5.534 5.434 5.645 0.175 12  0 "[    .    1    .    2]" 1 
        701 1  70 GLN CA   1 104 VAL N   . . 6.230 6.248 5.808 6.369 0.139 17  0 "[    .    1    .    2]" 1 
        702 1  70 GLN CA   1 106 LEU N   . . 6.670 6.701 6.371 6.881 0.211  9  0 "[    .    1    .    2]" 1 
        703 1  70 GLN CB   1  71 PHE N   . . 5.000 3.572 3.524 3.599     .  0  0 "[    .    1    .    2]" 1 
        704 1  70 GLN CG   1  71 PHE N   . . 5.000 3.895 3.805 3.961     .  0  0 "[    .    1    .    2]" 1 
        705 1  70 GLN CG   1  72 VAL N   . . 5.940 5.722 5.447 5.960 0.020  9  0 "[    .    1    .    2]" 1 
        706 1  70 GLN CG   1 104 VAL N   . . 6.630 5.909 5.484 6.416     .  0  0 "[    .    1    .    2]" 1 
        707 1  70 GLN CG   1 106 LEU N   . . 6.200 5.672 5.053 5.998     .  0  0 "[    .    1    .    2]" 1 
        708 1  70 GLN N    1  71 PHE CA  . . 5.000 4.607 4.576 4.654     .  0  0 "[    .    1    .    2]" 1 
        709 1  70 GLN N    1  71 PHE CB  . . 5.910 5.199 5.116 5.326     .  0  0 "[    .    1    .    2]" 1 
        710 1  70 GLN N    1 104 VAL CA  . . 6.910 6.667 5.813 6.931 0.021 14  0 "[    .    1    .    2]" 1 
        711 1  70 GLN N    1 104 VAL CB  . . 6.750 5.887 4.646 6.290     .  0  0 "[    .    1    .    2]" 1 
        712 1  70 GLN N    1 104 VAL CG1 . . 5.340 4.633 4.228 5.506 0.166 13  0 "[    .    1    .    2]" 1 
        713 1  71 PHE CA   1  72 VAL N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        714 1  71 PHE CB   1  72 VAL N   . . 5.000 3.398 3.334 3.452     .  0  0 "[    .    1    .    2]" 1 
        715 1  71 PHE N    1  95 LEU CD2 . . 6.920 7.124 7.004 7.283 0.363  1  0 "[    .    1    .    2]" 1 
        716 1  71 PHE N    1 101 ALA CB  . . 6.260 6.297 5.904 6.426 0.166 17  0 "[    .    1    .    2]" 1 
        717 1  71 PHE N    1 106 LEU CA  . . 6.990 6.926 6.535 7.061 0.071  5  0 "[    .    1    .    2]" 1 
        718 1  72 VAL CA   1  73 LEU N   . . 5.000 2.424 2.423 2.425     .  0  0 "[    .    1    .    2]" 1 
        719 1  72 VAL CA   1 106 LEU N   . . 5.000 4.076 3.935 4.312     .  0  0 "[    .    1    .    2]" 1 
        720 1  72 VAL CB   1  73 LEU N   . . 5.000 3.196 3.153 3.299     .  0  0 "[    .    1    .    2]" 1 
        721 1  72 VAL CB   1  74 TRP N   . . 6.340 6.010 5.599 6.137     .  0  0 "[    .    1    .    2]" 1 
        722 1  72 VAL CG1  1  73 LEU N   . . 5.000 4.109 2.934 4.625     .  0  0 "[    .    1    .    2]" 1 
        723 1  72 VAL CG1  1 106 LEU N   . . 6.040 3.955 3.280 6.258 0.218 20  0 "[    .    1    .    2]" 1 
        724 1  72 VAL CG2  1  73 LEU N   . . 5.000 3.866 3.004 4.607     .  0  0 "[    .    1    .    2]" 1 
        725 1  72 VAL CG2  1 106 LEU N   . . 5.360 5.029 3.420 5.482 0.122  9  0 "[    .    1    .    2]" 1 
        726 1  72 VAL N    1  73 LEU CA  . . 5.000 4.842 4.800 4.856     .  0  0 "[    .    1    .    2]" 1 
        727 1  72 VAL N    1  73 LEU CD1 . . 5.550 4.981 3.935 6.181 0.631  9  1 "[    .   +1    .    2]" 1 
        728 1  72 VAL N    1 106 LEU CA  . . 5.560 5.467 5.363 5.559     .  0  0 "[    .    1    .    2]" 1 
        729 1  72 VAL N    1 106 LEU CB  . . 5.700 5.698 5.486 5.883 0.183 20  0 "[    .    1    .    2]" 1 
        730 1  73 LEU CA   1  74 TRP N   . . 5.000 2.424 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
        731 1  73 LEU CA   1  75 CYS N   . . 5.550 5.393 5.119 5.657 0.107 13  0 "[    .    1    .    2]" 1 
        732 1  73 LEU CA   1 107 GLU N   . . 5.810 5.601 4.756 5.896 0.086  6  0 "[    .    1    .    2]" 1 
        733 1  73 LEU CA   1 108 ALA N   . . 6.280 5.636 4.600 6.038     .  0  0 "[    .    1    .    2]" 1 
        734 1  73 LEU CB   1  74 TRP N   . . 5.000 3.250 3.200 3.596     .  0  0 "[    .    1    .    2]" 1 
        735 1  73 LEU CB   1 107 GLU N   . . 6.470 5.954 4.278 6.451     .  0  0 "[    .    1    .    2]" 1 
        736 1  73 LEU CD2  1  74 TRP N   . . 5.000 4.127 3.263 4.912     .  0  0 "[    .    1    .    2]" 1 
        737 1  73 LEU CD2  1  75 CYS N   . . 6.170 5.231 3.718 6.342 0.172  9  0 "[    .    1    .    2]" 1 
        738 1  73 LEU CD2  1 107 GLU N   . . 5.990 5.129 4.055 6.121 0.131 17  0 "[    .    1    .    2]" 1 
        739 1  73 LEU CD2  1 108 ALA N   . . 6.300 5.533 4.884 6.603 0.303  8  0 "[    .    1    .    2]" 1 
        740 1  73 LEU H    1 107 GLU H   . . 5.000 4.854 4.234 5.067 0.067  6  0 "[    .    1    .    2]" 1 
        741 1  73 LEU N    1 105 ALA CB  . . 6.500 6.465 6.010 6.608 0.108 13  0 "[    .    1    .    2]" 1 
        742 1  73 LEU N    1 107 GLU CA  . . 5.000 4.549 3.847 4.933     .  0  0 "[    .    1    .    2]" 1 
        743 1  73 LEU N    1 107 GLU CG  . . 6.540 6.278 4.746 6.681 0.141  3  0 "[    .    1    .    2]" 1 
        744 1  74 TRP CA   1  75 CYS N   . . 5.000 2.425 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
        745 1  74 TRP CA   1 108 ALA N   . . 5.000 4.885 3.894 5.088 0.088 11  0 "[    .    1    .    2]" 1 
        746 1  74 TRP CB   1  75 CYS N   . . 5.000 3.458 3.268 3.593     .  0  0 "[    .    1    .    2]" 1 
        747 1  74 TRP CB   1 108 ALA N   . . 5.930 5.781 3.988 6.154 0.224  8  0 "[    .    1    .    2]" 1 
        748 1  74 TRP CB   1 110 GLU N   . . 5.820 5.468 4.461 5.898 0.078 17  0 "[    .    1    .    2]" 1 
        749 1  74 TRP H    1  75 CYS H   . . 5.000 4.305 3.962 4.528     .  0  0 "[    .    1    .    2]" 1 
        750 1  74 TRP H    1 108 ALA H   . . 5.580 5.358 4.380 5.650 0.070 19  0 "[    .    1    .    2]" 1 
        751 1  74 TRP N    1  75 CYS CA  . . 5.000 4.696 4.585 4.818     .  0  0 "[    .    1    .    2]" 1 
        752 1  75 CYS CA   1  77 ASP N   . . 5.530 5.497 5.430 5.596 0.066  9  0 "[    .    1    .    2]" 1 
        753 1  75 CYS CA   1 109 HIS N   . . 5.290 5.148 4.868 5.342 0.052 11  0 "[    .    1    .    2]" 1 
        754 1  75 CYS CB   1 108 ALA N   . . 6.350 5.955 5.476 6.470 0.120  9  0 "[    .    1    .    2]" 1 
        755 1  75 CYS CB   1 109 HIS N   . . 5.330 4.763 4.503 5.182     .  0  0 "[    .    1    .    2]" 1 
        756 1  75 CYS H    1 108 ALA H   . . 5.150 4.148 3.711 4.563     .  0  0 "[    .    1    .    2]" 1 
        757 1  75 CYS N    1  76 PRO CB  . . 5.700 5.697 5.609 5.807 0.107  9  0 "[    .    1    .    2]" 1 
        758 1  75 CYS N    1  76 PRO CG  . . 5.420 5.416 5.314 5.540 0.120  9  0 "[    .    1    .    2]" 1 
        759 1  75 CYS N    1 107 GLU CB  . . 6.400 6.330 5.655 6.488 0.088  2  0 "[    .    1    .    2]" 1 
        760 1  75 CYS N    1 108 ALA CB  . . 6.960 6.656 6.461 6.973 0.013  4  0 "[    .    1    .    2]" 1 
        761 1  75 CYS N    1 109 HIS CA  . . 5.000 4.205 3.877 4.563     .  0  0 "[    .    1    .    2]" 1 
        762 1  75 CYS N    1 109 HIS CB  . . 5.000 4.034 3.458 4.613     .  0  0 "[    .    1    .    2]" 1 
        763 1  76 PRO CA   1  77 ASP N   . . 5.000 2.425 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
        764 1  76 PRO CB   1  77 ASP N   . . 5.000 3.377 3.295 3.426     .  0  0 "[    .    1    .    2]" 1 
        765 1  76 PRO CD   1  78 ASN N   . . 6.150 6.073 5.952 6.131     .  0  0 "[    .    1    .    2]" 1 
        766 1  76 PRO CD   1  79 ALA N   . . 5.960 5.952 5.666 6.091 0.131 19  0 "[    .    1    .    2]" 1 
        767 1  76 PRO CG   1  77 ASP N   . . 5.000 4.396 4.333 4.430     .  0  0 "[    .    1    .    2]" 1 
        768 1  76 PRO CG   1  81 VAL N   . . 6.210 6.221 6.049 6.278 0.068 19  0 "[    .    1    .    2]" 1 
        769 1  76 PRO CG   1  84 ARG N   . . 5.850 5.888 5.805 5.953 0.103 13  0 "[    .    1    .    2]" 1 
        770 1  77 ASP N    1  78 ASN CA  . . 5.000 4.084 4.083 4.085     .  0  0 "[    .    1    .    2]" 1 
        771 1  77 ASP N    1  78 ASN CB  . . 5.000 4.717 4.714 4.720     .  0  0 "[    .    1    .    2]" 1 
        772 1  77 ASP N    1  80 PRO CD  . . 5.440 4.817 4.653 4.913     .  0  0 "[    .    1    .    2]" 1 
        773 1  78 ASN CA   1  79 ALA N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        774 1  78 ASN CB   1  79 ALA N   . . 5.000 3.244 3.226 3.253     .  0  0 "[    .    1    .    2]" 1 
        775 1  78 ASN H    1  79 ALA H   . . 5.000 2.263 2.197 2.287     .  0  0 "[    .    1    .    2]" 1 
        776 1  78 ASN N    1  79 ALA CA  . . 5.000 4.144 4.140 4.152     .  0  0 "[    .    1    .    2]" 1 
        777 1  78 ASN N    1  79 ALA CB  . . 5.000 5.080 5.075 5.090 0.090 16  0 "[    .    1    .    2]" 1 
        778 1  79 ALA H    1  84 ARG H   . . 6.970 7.029 6.996 7.067 0.097 10  0 "[    .    1    .    2]" 1 
        779 1  79 ALA N    1  80 PRO CB  . . 5.090 5.063 5.007 5.100 0.010 16  0 "[    .    1    .    2]" 1 
        780 1  79 ALA N    1  81 VAL CA  . . 6.840 6.702 6.648 6.733     .  0  0 "[    .    1    .    2]" 1 
        781 1  79 ALA N    1  81 VAL CG1 . . 6.030 6.034 6.007 6.050 0.020 20  0 "[    .    1    .    2]" 1 
        782 1  80 PRO CA   1  81 VAL N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        783 1  80 PRO CB   1  81 VAL N   . . 5.000 3.227 3.207 3.255     .  0  0 "[    .    1    .    2]" 1 
        784 1  80 PRO CB   1  82 LYS N   . . 6.510 5.334 5.320 5.363     .  0  0 "[    .    1    .    2]" 1 
        785 1  80 PRO CD   1  81 VAL N   . . 5.000 3.458 3.453 3.466     .  0  0 "[    .    1    .    2]" 1 
        786 1  80 PRO CD   1  82 LYS N   . . 6.430 5.606 5.577 5.637     .  0  0 "[    .    1    .    2]" 1 
        787 1  80 PRO CD   1  84 ARG N   . . 6.770 6.778 6.737 6.827 0.057 20  0 "[    .    1    .    2]" 1 
        788 1  80 PRO CG   1  81 VAL N   . . 5.000 3.378 3.356 3.411     .  0  0 "[    .    1    .    2]" 1 
        789 1  81 VAL CA   1  85 MET N   . . 5.000 4.933 4.854 4.976     .  0  0 "[    .    1    .    2]" 1 
        790 1  81 VAL CB   1  82 LYS N   . . 5.000 3.295 3.287 3.307     .  0  0 "[    .    1    .    2]" 1 
        791 1  81 VAL CB   1  84 ARG N   . . 6.640 6.590 6.572 6.620     .  0  0 "[    .    1    .    2]" 1 
        792 1  81 VAL CG1  1  82 LYS N   . . 5.000 3.240 3.225 3.258     .  0  0 "[    .    1    .    2]" 1 
        793 1  81 VAL CG2  1  82 LYS N   . . 5.000 3.919 3.897 3.935     .  0  0 "[    .    1    .    2]" 1 
        794 1  81 VAL CG2  1  85 MET N   . . 6.600 6.303 6.231 6.369     .  0  0 "[    .    1    .    2]" 1 
        795 1  81 VAL H    1  82 LYS H   . . 5.000 2.773 2.746 2.787     .  0  0 "[    .    1    .    2]" 1 
        796 1  81 VAL N    1  82 LYS CB  . . 5.400 4.853 4.847 4.859     .  0  0 "[    .    1    .    2]" 1 
        797 1  81 VAL N    1  85 MET CB  . . 5.910 5.992 5.934 6.050 0.140 16  0 "[    .    1    .    2]" 1 
        798 1  81 VAL N    1  85 MET CG  . . 5.500 5.513 5.384 6.168 0.668  2  1 "[ +  .    1    .    2]" 1 
        799 1  82 LYS CA   1  84 ARG N   . . 5.000 4.674 4.648 4.699     .  0  0 "[    .    1    .    2]" 1 
        800 1  82 LYS CA   1  85 MET N   . . 5.000 4.890 4.841 4.926     .  0  0 "[    .    1    .    2]" 1 
        801 1  82 LYS CA   1  86 THR N   . . 5.200 5.161 5.018 5.326 0.126 12  0 "[    .    1    .    2]" 1 
        802 1  82 LYS CB   1  84 ARG N   . . 5.610 5.619 5.594 5.662 0.052  7  0 "[    .    1    .    2]" 1 
        803 1  82 LYS CB   1  85 MET N   . . 6.290 6.281 6.230 6.313 0.023  2  0 "[    .    1    .    2]" 1 
        804 1  82 LYS CB   1  86 THR N   . . 6.380 6.340 6.190 6.500 0.120 12  0 "[    .    1    .    2]" 1 
        805 1  82 LYS N    1  83 PRO CA  . . 5.000 4.347 4.333 4.355     .  0  0 "[    .    1    .    2]" 1 
        806 1  82 LYS N    1  83 PRO CG  . . 5.000 4.304 4.267 4.324     .  0  0 "[    .    1    .    2]" 1 
        807 1  82 LYS N    1  84 ARG CG  . . 6.730 6.745 6.726 6.778 0.048 13  0 "[    .    1    .    2]" 1 
        808 1  82 LYS N    1  85 MET CB  . . 5.330 4.906 4.769 5.000     .  0  0 "[    .    1    .    2]" 1 
        809 1  82 LYS N    1  85 MET CG  . . 5.000 4.963 4.583 5.004 0.004  4  0 "[    .    1    .    2]" 1 
        810 1  82 LYS N    1  86 THR CA  . . 6.960 6.884 6.666 7.132 0.172 12  0 "[    .    1    .    2]" 1 
        811 1  83 PRO CA   1  84 ARG N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        812 1  83 PRO CA   1  85 MET N   . . 5.000 4.068 4.002 4.175     .  0  0 "[    .    1    .    2]" 1 
        813 1  83 PRO CA   1  87 TYR N   . . 5.000 4.326 3.619 4.565     .  0  0 "[    .    1    .    2]" 1 
        814 1  83 PRO CA   1  88 ALA N   . . 6.300 6.136 5.224 6.423 0.123 14  0 "[    .    1    .    2]" 1 
        815 1  83 PRO CB   1  86 THR N   . . 5.840 5.765 5.503 5.918 0.078 14  0 "[    .    1    .    2]" 1 
        816 1  83 PRO CG   1  84 ARG N   . . 5.000 3.151 3.141 3.160     .  0  0 "[    .    1    .    2]" 1 
        817 1  84 ARG CA   1  85 MET N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        818 1  84 ARG CA   1  87 TYR N   . . 5.420 5.181 5.019 5.245     .  0  0 "[    .    1    .    2]" 1 
        819 1  84 ARG CA   1  88 ALA N   . . 5.600 5.145 4.849 5.306     .  0  0 "[    .    1    .    2]" 1 
        820 1  84 ARG CB   1  85 MET N   . . 5.000 3.249 3.178 3.312     .  0  0 "[    .    1    .    2]" 1 
        821 1  84 ARG CB   1  87 TYR N   . . 6.760 6.689 6.532 6.754     .  0  0 "[    .    1    .    2]" 1 
        822 1  84 ARG CD   1  85 MET N   . . 5.190 4.543 3.849 5.174     .  0  0 "[    .    1    .    2]" 1 
        823 1  84 ARG CG   1  85 MET N   . . 5.000 4.067 4.013 4.115     .  0  0 "[    .    1    .    2]" 1 
        824 1  84 ARG CG   1  86 THR N   . . 6.810 6.811 6.493 6.905 0.095 14  0 "[    .    1    .    2]" 1 
        825 1  84 ARG H    1  85 MET H   . . 5.000 2.816 2.772 2.850     .  0  0 "[    .    1    .    2]" 1 
        826 1  84 ARG N    1  85 MET CB  . . 5.000 4.928 4.865 5.001 0.001  2  0 "[    .    1    .    2]" 1 
        827 1  84 ARG N    1  87 TYR CB  . . 5.310 4.927 4.578 5.250     .  0  0 "[    .    1    .    2]" 1 
        828 1  84 ARG N    1  88 ALA CB  . . 6.370 6.194 5.389 6.455 0.085 14  0 "[    .    1    .    2]" 1 
        829 1  85 MET CA   1  86 THR N   . . 5.000 2.426 2.426 2.427     .  0  0 "[    .    1    .    2]" 1 
        830 1  85 MET CA   1  87 TYR N   . . 5.000 4.677 4.455 4.903     .  0  0 "[    .    1    .    2]" 1 
        831 1  85 MET CB   1  86 THR N   . . 5.000 3.046 2.974 3.307     .  0  0 "[    .    1    .    2]" 1 
        832 1  85 MET CB   1  87 TYR N   . . 6.120 5.783 5.554 6.120     .  0  0 "[    .    1    .    2]" 1 
        833 1  85 MET CB   1  88 ALA N   . . 6.960 6.042 5.924 6.369     .  0  0 "[    .    1    .    2]" 1 
        834 1  85 MET CB   1  89 SER N   . . 6.610 6.623 6.343 6.828 0.218 15  0 "[    .    1    .    2]" 1 
        835 1  85 MET CG   1  86 THR N   . . 5.000 4.439 3.145 4.568     .  0  0 "[    .    1    .    2]" 1 
        836 1  85 MET H    1  86 THR H   . . 5.000 2.449 2.261 2.556     .  0  0 "[    .    1    .    2]" 1 
        837 1  85 MET N    1  86 THR CA  . . 5.000 4.253 4.121 4.300     .  0  0 "[    .    1    .    2]" 1 
        838 1  85 MET N    1  86 THR CB  . . 5.040 5.060 4.872 5.133 0.093 12  0 "[    .    1    .    2]" 1 
        839 1  85 MET N    1  87 TYR CB  . . 6.110 5.623 5.282 5.988     .  0  0 "[    .    1    .    2]" 1 
        840 1  85 MET N    1  88 ALA CB  . . 6.330 4.585 4.436 4.790     .  0  0 "[    .    1    .    2]" 1 
        841 1  86 THR CA   1  87 TYR N   . . 5.000 2.424 2.423 2.425     .  0  0 "[    .    1    .    2]" 1 
        842 1  86 THR CA   1  89 SER N   . . 5.000 4.742 4.489 4.893     .  0  0 "[    .    1    .    2]" 1 
        843 1  86 THR CA   1  90 SER N   . . 5.130 5.042 4.825 5.144 0.014 17  0 "[    .    1    .    2]" 1 
        844 1  86 THR CB   1  87 TYR N   . . 5.000 2.957 2.931 3.076     .  0  0 "[    .    1    .    2]" 1 
        845 1  86 THR CB   1  90 SER N   . . 6.420 5.990 5.746 6.090     .  0  0 "[    .    1    .    2]" 1 
        846 1  86 THR CG2  1  87 TYR N   . . 5.000 3.539 2.936 4.437     .  0  0 "[    .    1    .    2]" 1 
        847 1  86 THR CG2  1  90 SER N   . . 6.730 5.928 5.517 6.865 0.135 10  0 "[    .    1    .    2]" 1 
        848 1  86 THR H    1  87 TYR H   . . 5.000 2.889 2.673 3.008     .  0  0 "[    .    1    .    2]" 1 
        849 1  86 THR N    1  87 TYR CB  . . 5.120 5.075 4.971 5.111     .  0  0 "[    .    1    .    2]" 1 
        850 1  86 THR N    1  90 SER CA  . . 6.760 6.759 6.647 6.818 0.058 16  0 "[    .    1    .    2]" 1 
        851 1  86 THR N    1  90 SER CB  . . 6.240 6.096 5.949 6.311 0.071 20  0 "[    .    1    .    2]" 1 
        852 1  87 TYR CB   1  88 ALA N   . . 5.000 3.272 3.205 3.321     .  0  0 "[    .    1    .    2]" 1 
        853 1  87 TYR CB   1  89 SER N   . . 6.250 5.917 5.777 6.058     .  0  0 "[    .    1    .    2]" 1 
        854 1  87 TYR H    1  88 ALA H   . . 5.000 2.760 2.688 2.832     .  0  0 "[    .    1    .    2]" 1 
        855 1  87 TYR N    1  88 ALA CB  . . 5.280 4.814 4.772 4.875     .  0  0 "[    .    1    .    2]" 1 
        856 1  87 TYR N    1  89 SER CA  . . 5.830 5.683 5.525 5.793     .  0  0 "[    .    1    .    2]" 1 
        857 1  88 ALA CA   1  89 SER N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        858 1  88 ALA CA   1  90 SER N   . . 5.000 4.165 4.078 4.528     .  0  0 "[    .    1    .    2]" 1 
        859 1  88 ALA CA   1  91 LYS N   . . 5.230 4.801 4.443 5.092     .  0  0 "[    .    1    .    2]" 1 
        860 1  88 ALA CB   1  89 SER N   . . 5.000 2.995 2.958 3.084     .  0  0 "[    .    1    .    2]" 1 
        861 1  88 ALA CB   1  90 SER N   . . 5.300 5.283 5.241 5.459 0.159 15  0 "[    .    1    .    2]" 1 
        862 1  88 ALA CB   1  91 LYS N   . . 6.400 6.259 5.841 6.459 0.059 15  0 "[    .    1    .    2]" 1 
        863 1  88 ALA H    1  89 SER H   . . 5.000 2.824 2.530 2.924     .  0  0 "[    .    1    .    2]" 1 
        864 1  88 ALA N    1  89 SER CA  . . 5.000 4.294 4.235 4.320     .  0  0 "[    .    1    .    2]" 1 
        865 1  89 SER CA   1  90 SER N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        866 1  89 SER CA   1  91 LYS N   . . 5.000 4.490 4.022 4.587     .  0  0 "[    .    1    .    2]" 1 
        867 1  89 SER CA   1  92 ASP N   . . 6.400 5.489 5.017 5.787     .  0  0 "[    .    1    .    2]" 1 
        868 1  89 SER CB   1  90 SER N   . . 5.000 3.499 3.177 3.543     .  0  0 "[    .    1    .    2]" 1 
        869 1  89 SER CB   1  91 LYS N   . . 5.930 5.885 5.303 5.986 0.056  5  0 "[    .    1    .    2]" 1 
        870 1  89 SER H    1  90 SER H   . . 5.000 2.515 2.347 2.680     .  0  0 "[    .    1    .    2]" 1 
        871 1  89 SER N    1  90 SER CB  . . 5.000 4.734 4.715 4.840     .  0  0 "[    .    1    .    2]" 1 
        872 1  89 SER N    1  91 LYS CB  . . 6.000 5.502 5.088 5.634     .  0  0 "[    .    1    .    2]" 1 
        873 1  89 SER N    1  91 LYS CD  . . 6.380 5.274 4.903 6.131     .  0  0 "[    .    1    .    2]" 1 
        874 1  89 SER N    1  91 LYS CE  . . 6.020 5.221 4.556 6.288 0.268 15  0 "[    .    1    .    2]" 1 
        875 1  90 SER CA   1  92 ASP N   . . 5.000 4.085 4.032 4.286     .  0  0 "[    .    1    .    2]" 1 
        876 1  90 SER CA   1  93 ALA N   . . 5.000 4.804 4.611 4.941     .  0  0 "[    .    1    .    2]" 1 
        877 1  90 SER CB   1  91 LYS N   . . 5.000 3.309 3.231 3.421     .  0  0 "[    .    1    .    2]" 1 
        878 1  90 SER CB   1  93 ALA N   . . 5.860 5.788 5.471 5.934 0.074  7  0 "[    .    1    .    2]" 1 
        879 1  90 SER H    1  91 LYS H   . . 5.000 2.101 1.986 2.759     .  0  0 "[    .    1    .    2]" 1 
        880 1  90 SER N    1  91 LYS CD  . . 5.780 5.414 4.656 6.033 0.253 15  0 "[    .    1    .    2]" 1 
        881 1  90 SER N    1  91 LYS CE  . . 5.820 5.747 5.419 5.878 0.058 14  0 "[    .    1    .    2]" 1 
        882 1  90 SER N    1  91 LYS CG  . . 5.660 5.030 4.608 6.016 0.356 15  0 "[    .    1    .    2]" 1 
        883 1  90 SER N    1  93 ALA CA  . . 6.970 6.791 6.527 7.053 0.083 20  0 "[    .    1    .    2]" 1 
        884 1  91 LYS CA   1  92 ASP N   . . 5.000 2.425 2.424 2.427     .  0  0 "[    .    1    .    2]" 1 
        885 1  91 LYS CA   1  93 ALA N   . . 5.000 4.154 4.009 4.601     .  0  0 "[    .    1    .    2]" 1 
        886 1  91 LYS CB   1  92 ASP N   . . 5.000 3.267 3.117 3.345     .  0  0 "[    .    1    .    2]" 1 
        887 1  91 LYS CB   1  93 ALA N   . . 5.710 5.458 5.274 5.859 0.149  1  0 "[    .    1    .    2]" 1 
        888 1  91 LYS CB   1  95 LEU N   . . 5.630 5.437 5.217 5.707 0.077  9  0 "[    .    1    .    2]" 1 
        889 1  91 LYS CD   1  92 ASP N   . . 5.000 4.081 2.940 5.476 0.476 15  0 "[    .    1    .    2]" 1 
        890 1  91 LYS CE   1  92 ASP N   . . 5.000 4.650 3.213 5.494 0.494 15  0 "[    .    1    .    2]" 1 
        891 1  91 LYS CG   1  92 ASP N   . . 5.000 3.199 3.027 4.387     .  0  0 "[    .    1    .    2]" 1 
        892 1  91 LYS CG   1  93 ALA N   . . 6.040 5.745 5.629 6.261 0.221 15  0 "[    .    1    .    2]" 1 
        893 1  91 LYS CG   1  95 LEU N   . . 6.550 6.126 5.108 6.492     .  0  0 "[    .    1    .    2]" 1 
        894 1  91 LYS H    1  92 ASP H   . . 5.000 2.763 2.696 2.863     .  0  0 "[    .    1    .    2]" 1 
        895 1  91 LYS H    1  93 ALA H   . . 5.000 4.378 4.147 4.940     .  0  0 "[    .    1    .    2]" 1 
        896 1  91 LYS N    1  92 ASP CB  . . 5.000 4.796 4.764 4.883     .  0  0 "[    .    1    .    2]" 1 
        897 1  91 LYS N    1  93 ALA CA  . . 5.600 5.439 5.232 5.708 0.108  1  0 "[    .    1    .    2]" 1 
        898 1  91 LYS N    1  93 ALA CB  . . 6.030 5.661 5.449 5.814     .  0  0 "[    .    1    .    2]" 1 
        899 1  91 LYS N    1  94 LEU CA  . . 6.120 5.690 5.413 6.019     .  0  0 "[    .    1    .    2]" 1 
        900 1  91 LYS N    1  94 LEU CB  . . 5.760 5.107 4.801 5.460     .  0  0 "[    .    1    .    2]" 1 
        901 1  91 LYS N    1  94 LEU CG  . . 5.130 5.079 4.835 5.236 0.106  8  0 "[    .    1    .    2]" 1 
        902 1  91 LYS N    1  95 LEU CB  . . 6.570 6.556 6.271 6.673 0.103 11  0 "[    .    1    .    2]" 1 
        903 1  91 LYS N    1  95 LEU CD1 . . 6.170 6.217 6.178 6.262 0.092 14  0 "[    .    1    .    2]" 1 
        904 1  92 ASP CA   1  93 ALA N   . . 5.000 2.426 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        905 1  92 ASP CA   1  95 LEU N   . . 5.370 5.236 4.548 5.402 0.032 15  0 "[    .    1    .    2]" 1 
        906 1  92 ASP CA   1  96 LYS N   . . 5.590 5.459 4.995 5.637 0.047  6  0 "[    .    1    .    2]" 1 
        907 1  92 ASP CB   1  93 ALA N   . . 5.000 3.256 2.952 3.333     .  0  0 "[    .    1    .    2]" 1 
        908 1  92 ASP CB   1  94 LEU N   . . 6.050 5.995 5.590 6.133 0.083 14  0 "[    .    1    .    2]" 1 
        909 1  92 ASP CB   1  95 LEU N   . . 6.830 6.728 6.000 6.898 0.068 15  0 "[    .    1    .    2]" 1 
        910 1  92 ASP CB   1  96 LYS N   . . 6.850 6.732 6.066 6.931 0.081  6  0 "[    .    1    .    2]" 1 
        911 1  92 ASP H    1  93 ALA H   . . 5.000 2.719 2.523 3.011     .  0  0 "[    .    1    .    2]" 1 
        912 1  92 ASP N    1  93 ALA CA  . . 5.000 4.146 4.111 4.314     .  0  0 "[    .    1    .    2]" 1 
        913 1  92 ASP N    1  93 ALA CB  . . 5.000 4.921 4.862 5.070 0.070  9  0 "[    .    1    .    2]" 1 
        914 1  92 ASP N    1  94 LEU CB  . . 6.060 5.646 5.449 5.795     .  0  0 "[    .    1    .    2]" 1 
        915 1  92 ASP N    1  96 LYS CE  . . 6.970 6.586 4.644 7.060 0.090 13  0 "[    .    1    .    2]" 1 
        916 1  92 ASP N    1  96 LYS CG  . . 6.420 6.375 6.121 6.731 0.311  1  0 "[    .    1    .    2]" 1 
        917 1  93 ALA CA   1  94 LEU N   . . 5.000 2.425 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
        918 1  93 ALA CA   1  96 LYS N   . . 5.000 4.386 4.299 4.504     .  0  0 "[    .    1    .    2]" 1 
        919 1  93 ALA CA   1  97 LYS N   . . 5.090 5.033 4.959 5.091 0.001  3  0 "[    .    1    .    2]" 1 
        920 1  93 ALA CB   1  94 LEU N   . . 5.000 3.023 2.980 3.075     .  0  0 "[    .    1    .    2]" 1 
        921 1  93 ALA CB   1  95 LEU N   . . 5.570 5.628 5.558 5.711 0.141  8  0 "[    .    1    .    2]" 1 
        922 1  93 ALA CB   1  96 LYS N   . . 6.110 5.781 5.685 5.914     .  0  0 "[    .    1    .    2]" 1 
        923 1  93 ALA CB   1  97 LYS N   . . 5.940 5.976 5.908 6.053 0.113  1  0 "[    .    1    .    2]" 1 
        924 1  93 ALA H    1  94 LEU H   . . 5.000 2.473 2.338 3.072     .  0  0 "[    .    1    .    2]" 1 
        925 1  93 ALA N    1  96 LYS CE  . . 6.520 6.009 3.377 6.491     .  0  0 "[    .    1    .    2]" 1 
        926 1  93 ALA N    1  97 LYS CE  . . 6.700 6.714 6.207 6.811 0.111 14  0 "[    .    1    .    2]" 1 
        927 1  94 LEU CA   1  95 LEU N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        928 1  94 LEU CA   1  96 LYS N   . . 5.000 4.158 4.076 4.232     .  0  0 "[    .    1    .    2]" 1 
        929 1  94 LEU CA   1  97 LYS N   . . 5.000 4.306 4.218 4.414     .  0  0 "[    .    1    .    2]" 1 
        930 1  94 LEU CA   1  98 LEU N   . . 5.960 5.594 4.993 6.010 0.050 11  0 "[    .    1    .    2]" 1 
        931 1  94 LEU CB   1  95 LEU N   . . 5.000 3.005 2.976 3.029     .  0  0 "[    .    1    .    2]" 1 
        932 1  94 LEU CD1  1  95 LEU N   . . 5.120 5.176 5.084 5.216 0.096  5  0 "[    .    1    .    2]" 1 
        933 1  94 LEU CD1  1  97 LYS N   . . 6.660 6.537 6.347 6.677 0.017 11  0 "[    .    1    .    2]" 1 
        934 1  94 LEU CD2  1  95 LEU N   . . 5.000 5.007 4.839 5.111 0.111  3  0 "[    .    1    .    2]" 1 
        935 1  94 LEU CG   1  95 LEU N   . . 5.000 4.482 4.426 4.515     .  0  0 "[    .    1    .    2]" 1 
        936 1  94 LEU H    1  95 LEU H   . . 5.000 2.992 2.894 3.041     .  0  0 "[    .    1    .    2]" 1 
        937 1  94 LEU N    1  95 LEU CB  . . 5.000 5.047 5.009 5.085 0.085  7  0 "[    .    1    .    2]" 1 
        938 1  94 LEU N    1  96 LYS CB  . . 5.720 5.162 5.002 5.307     .  0  0 "[    .    1    .    2]" 1 
        939 1  94 LEU N    1  96 LYS CG  . . 6.220 6.055 5.722 6.419 0.199 15  0 "[    .    1    .    2]" 1 
        940 1  94 LEU N    1  97 LYS CB  . . 5.000 4.752 4.574 5.008 0.008 19  0 "[    .    1    .    2]" 1 
        941 1  94 LEU N    1  97 LYS CG  . . 5.000 4.629 4.404 5.082 0.082 20  0 "[    .    1    .    2]" 1 
        942 1  94 LEU N    1  98 LEU CD1 . . 6.920 6.398 5.741 6.842     .  0  0 "[    .    1    .    2]" 1 
        943 1  95 LEU CA   1  96 LYS N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        944 1  95 LEU CA   1  97 LYS N   . . 5.000 4.286 4.158 4.578     .  0  0 "[    .    1    .    2]" 1 
        945 1  95 LEU CA   1  98 LEU N   . . 5.190 4.940 4.699 5.218 0.028 17  0 "[    .    1    .    2]" 1 
        946 1  95 LEU CA   1 101 ALA N   . . 6.740 6.715 6.516 6.916 0.176 15  0 "[    .    1    .    2]" 1 
        947 1  95 LEU CD2  1  96 LYS N   . . 5.370 5.365 5.261 5.462 0.092  8  0 "[    .    1    .    2]" 1 
        948 1  95 LEU CD2  1 101 ALA N   . . 5.920 5.839 5.349 6.080 0.160 14  0 "[    .    1    .    2]" 1 
        949 1  95 LEU CD2  1 103 ALA N   . . 5.440 5.422 4.841 5.570 0.130  7  0 "[    .    1    .    2]" 1 
        950 1  95 LEU CG   1  96 LYS N   . . 5.000 4.719 4.661 4.775     .  0  0 "[    .    1    .    2]" 1 
        951 1  95 LEU H    1  96 LYS H   . . 5.000 2.698 2.632 2.771     .  0  0 "[    .    1    .    2]" 1 
        952 1  95 LEU N    1  96 LYS CA  . . 5.000 4.144 4.116 4.172     .  0  0 "[    .    1    .    2]" 1 
        953 1  95 LEU N    1  96 LYS CB  . . 5.000 4.903 4.843 4.950     .  0  0 "[    .    1    .    2]" 1 
        954 1  95 LEU N    1  96 LYS CD  . . 6.030 5.562 4.976 6.086 0.056 14  0 "[    .    1    .    2]" 1 
        955 1  95 LEU N    1  96 LYS CE  . . 5.480 5.403 4.553 5.810 0.330  1  0 "[    .    1    .    2]" 1 
        956 1  95 LEU N    1  98 LEU CB  . . 6.120 5.533 4.930 5.867     .  0  0 "[    .    1    .    2]" 1 
        957 1  95 LEU N    1 101 ALA CB  . . 5.980 5.981 5.766 6.074 0.094  7  0 "[    .    1    .    2]" 1 
        958 1  96 LYS CA   1  97 LYS N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        959 1  96 LYS CA   1  98 LEU N   . . 5.000 4.358 4.111 4.840     .  0  0 "[    .    1    .    2]" 1 
        960 1  96 LYS CB   1  97 LYS N   . . 5.000 3.348 3.135 3.435     .  0  0 "[    .    1    .    2]" 1 
        961 1  96 LYS CB   1  98 LEU N   . . 6.140 5.685 5.431 6.161 0.021  7  0 "[    .    1    .    2]" 1 
        962 1  96 LYS CD   1  97 LYS N   . . 5.340 5.347 5.277 5.492 0.152  1  0 "[    .    1    .    2]" 1 
        963 1  96 LYS CE   1  97 LYS N   . . 5.500 5.580 5.491 5.798 0.298  1  0 "[    .    1    .    2]" 1 
        964 1  96 LYS CG   1  97 LYS N   . . 5.000 4.746 4.594 4.818     .  0  0 "[    .    1    .    2]" 1 
        965 1  96 LYS H    1  97 LYS H   . . 5.000 2.391 2.301 2.462     .  0  0 "[    .    1    .    2]" 1 
        966 1  96 LYS N    1  97 LYS CB  . . 5.000 4.825 4.770 4.965     .  0  0 "[    .    1    .    2]" 1 
        967 1  96 LYS N    1  97 LYS CE  . . 5.730 5.662 5.278 5.843 0.113  5  0 "[    .    1    .    2]" 1 
        968 1  96 LYS N    1  97 LYS CG  . . 5.490 5.290 5.141 5.592 0.102  5  0 "[    .    1    .    2]" 1 
        969 1  96 LYS N    1  98 LEU CG  . . 5.220 5.296 4.796 5.680 0.460 19  0 "[    .    1    .    2]" 1 
        970 1  97 LYS CA   1  98 LEU N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
        971 1  97 LYS CB   1  98 LEU N   . . 5.000 3.417 2.987 3.686     .  0  0 "[    .    1    .    2]" 1 
        972 1  97 LYS CD   1  98 LEU N   . . 5.340 5.333 5.166 5.412 0.072 19  0 "[    .    1    .    2]" 1 
        973 1  97 LYS CE   1  98 LEU N   . . 6.160 5.805 5.635 5.996     .  0  0 "[    .    1    .    2]" 1 
        974 1  97 LYS CG   1  98 LEU N   . . 5.000 4.773 4.481 4.953     .  0  0 "[    .    1    .    2]" 1 
        975 1  97 LYS H    1  98 LEU H   . . 5.000 2.636 2.290 2.961     .  0  0 "[    .    1    .    2]" 1 
        976 1  97 LYS N    1  98 LEU CA  . . 5.000 4.159 4.086 4.289     .  0  0 "[    .    1    .    2]" 1 
        977 1  97 LYS N    1  98 LEU CB  . . 5.080 4.789 4.662 5.108 0.028  7  0 "[    .    1    .    2]" 1 
        978 1  97 LYS N    1  98 LEU CD1 . . 5.500 5.317 4.332 5.700 0.200  8  0 "[    .    1    .    2]" 1 
        979 1  97 LYS N    1  98 LEU CG  . . 5.130 4.704 4.275 5.219 0.089 19  0 "[    .    1    .    2]" 1 
        980 1  98 LEU CA   1  99 ASP N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
        981 1  98 LEU CB   1  99 ASP N   . . 5.000 2.918 2.884 3.006     .  0  0 "[    .    1    .    2]" 1 
        982 1  98 LEU CB   1 100 GLY N   . . 5.430 5.249 5.205 5.631 0.201  7  0 "[    .    1    .    2]" 1 
        983 1  98 LEU CD1  1  99 ASP N   . . 5.270 5.211 3.844 5.458 0.188  1  0 "[    .    1    .    2]" 1 
        984 1  98 LEU CD2  1  99 ASP N   . . 5.150 5.004 4.704 5.300 0.150 19  0 "[    .    1    .    2]" 1 
        985 1  98 LEU CG   1  99 ASP N   . . 5.000 4.378 3.998 4.476     .  0  0 "[    .    1    .    2]" 1 
        986 1  98 LEU CG   1 100 GLY N   . . 6.580 6.613 6.041 6.675 0.095 16  0 "[    .    1    .    2]" 1 
        987 1  98 LEU H    1  99 ASP H   . . 5.000 4.469 4.367 4.624     .  0  0 "[    .    1    .    2]" 1 
        988 1  98 LEU N    1 101 ALA CB  . . 6.230 5.555 5.430 6.076     .  0  0 "[    .    1    .    2]" 1 
        989 1  99 ASP CA   1 100 GLY N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
        990 1  99 ASP CA   1 101 ALA N   . . 5.000 4.304 4.235 4.412     .  0  0 "[    .    1    .    2]" 1 
        991 1  99 ASP CB   1 100 GLY N   . . 5.000 3.577 3.408 3.594     .  0  0 "[    .    1    .    2]" 1 
        992 1  99 ASP CB   1 101 ALA N   . . 5.630 5.661 5.538 5.814 0.184 18  0 "[    .    1    .    2]" 1 
        993 1  99 ASP N    1 100 GLY CA  . . 5.000 4.588 4.573 4.730     .  0  0 "[    .    1    .    2]" 1 
        994 1  99 ASP N    1 101 ALA CB  . . 5.230 4.882 4.724 5.259 0.029  7  0 "[    .    1    .    2]" 1 
        995 1 100 GLY CA   1 101 ALA N   . . 5.000 2.419 2.418 2.420     .  0  0 "[    .    1    .    2]" 1 
        996 1 100 GLY N    1 101 ALA CA  . . 5.000 4.120 4.113 4.139     .  0  0 "[    .    1    .    2]" 1 
        997 1 100 GLY N    1 101 ALA CB  . . 5.000 4.745 4.733 4.769     .  0  0 "[    .    1    .    2]" 1 
        998 1 101 ALA CA   1 102 THR N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
        999 1 101 ALA CB   1 102 THR N   . . 5.000 3.565 3.317 3.699     .  0  0 "[    .    1    .    2]" 1 
       1000 1 101 ALA N    1 102 THR CA  . . 5.000 4.590 4.402 4.797     .  0  0 "[    .    1    .    2]" 1 
       1001 1 102 THR CA   1 103 ALA N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
       1002 1 102 THR CA   1 104 VAL N   . . 5.000 4.140 4.024 4.186     .  0  0 "[    .    1    .    2]" 1 
       1003 1 102 THR CB   1 103 ALA N   . . 5.000 2.811 2.776 2.846     .  0  0 "[    .    1    .    2]" 1 
       1004 1 102 THR CB   1 104 VAL N   . . 5.000 4.020 3.994 4.103     .  0  0 "[    .    1    .    2]" 1 
       1005 1 102 THR CG2  1 103 ALA N   . . 5.000 4.307 4.286 4.339     .  0  0 "[    .    1    .    2]" 1 
       1006 1 102 THR CG2  1 104 VAL N   . . 5.350 5.391 5.309 5.429 0.079 18  0 "[    .    1    .    2]" 1 
       1007 1 102 THR H    1 103 ALA H   . . 5.000 4.411 4.286 4.518     .  0  0 "[    .    1    .    2]" 1 
       1008 1 102 THR N    1 103 ALA CA  . . 5.000 4.884 4.876 4.889     .  0  0 "[    .    1    .    2]" 1 
       1009 1 102 THR N    1 103 ALA CB  . . 6.080 6.061 6.042 6.091 0.011 13  0 "[    .    1    .    2]" 1 
       1010 1 102 THR N    1 104 VAL CB  . . 6.220 5.684 5.059 5.954     .  0  0 "[    .    1    .    2]" 1 
       1011 1 102 THR N    1 104 VAL CG1 . . 5.470 4.979 4.610 5.493 0.023 13  0 "[    .    1    .    2]" 1 
       1012 1 103 ALA CA   1 104 VAL N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
       1013 1 103 ALA CA   1 105 ALA N   . . 5.000 4.094 4.020 4.339     .  0  0 "[    .    1    .    2]" 1 
       1014 1 103 ALA CB   1 104 VAL N   . . 5.000 3.580 3.397 3.604     .  0  0 "[    .    1    .    2]" 1 
       1015 1 103 ALA H    1 104 VAL H   . . 5.000 2.654 2.580 2.678     .  0  0 "[    .    1    .    2]" 1 
       1016 1 103 ALA N    1 104 VAL CB  . . 5.000 4.741 4.732 4.750     .  0  0 "[    .    1    .    2]" 1 
       1017 1 103 ALA N    1 104 VAL CG2 . . 6.220 6.026 4.434 6.227 0.007  9  0 "[    .    1    .    2]" 1 
       1018 1 103 ALA N    1 105 ALA CA  . . 6.170 5.926 5.686 6.241 0.071  9  0 "[    .    1    .    2]" 1 
       1019 1 104 VAL CA   1 105 ALA N   . . 5.000 2.425 2.424 2.425     .  0  0 "[    .    1    .    2]" 1 
       1020 1 104 VAL CB   1 105 ALA N   . . 5.000 3.488 3.265 3.720     .  0  0 "[    .    1    .    2]" 1 
       1021 1 104 VAL H    1 105 ALA H   . . 5.000 2.701 2.554 3.623     .  0  0 "[    .    1    .    2]" 1 
       1022 1 105 ALA CA   1 106 LEU N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
       1023 1 105 ALA CB   1 106 LEU N   . . 5.000 3.090 2.985 3.390     .  0  0 "[    .    1    .    2]" 1 
       1024 1 105 ALA CB   1 107 GLU N   . . 5.820 5.853 5.422 5.994 0.174 13  0 "[    .    1    .    2]" 1 
       1025 1 105 ALA H    1 106 LEU H   . . 5.000 4.615 4.503 4.643     .  0  0 "[    .    1    .    2]" 1 
       1026 1 106 LEU CB   1 107 GLU N   . . 5.000 3.331 3.243 3.543     .  0  0 "[    .    1    .    2]" 1 
       1027 1 106 LEU CB   1 108 ALA N   . . 5.690 5.442 5.325 5.638     .  0  0 "[    .    1    .    2]" 1 
       1028 1 106 LEU CD1  1 107 GLU N   . . 5.000 3.104 3.002 3.394     .  0  0 "[    .    1    .    2]" 1 
       1029 1 106 LEU CD1  1 108 ALA N   . . 5.000 4.067 4.002 4.195     .  0  0 "[    .    1    .    2]" 1 
       1030 1 106 LEU CD1  1 109 HIS N   . . 6.970 6.987 6.867 7.049 0.079 19  0 "[    .    1    .    2]" 1 
       1031 1 106 LEU CG   1 107 GLU N   . . 5.000 3.606 3.157 4.013     .  0  0 "[    .    1    .    2]" 1 
       1032 1 106 LEU N    1 107 GLU CG  . . 5.770 5.451 4.529 5.738     .  0  0 "[    .    1    .    2]" 1 
       1033 1 107 GLU CA   1 108 ALA N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
       1034 1 107 GLU CB   1 108 ALA N   . . 5.000 3.612 3.592 3.624     .  0  0 "[    .    1    .    2]" 1 
       1035 1 107 GLU CB   1 109 HIS N   . . 6.640 6.651 6.378 6.749 0.109  6  0 "[    .    1    .    2]" 1 
       1036 1 107 GLU CG   1 108 ALA N   . . 5.000 4.513 4.393 4.928     .  0  0 "[    .    1    .    2]" 1 
       1037 1 107 GLU H    1 108 ALA H   . . 5.000 3.864 3.722 4.146     .  0  0 "[    .    1    .    2]" 1 
       1038 1 107 GLU N    1 108 ALA CA  . . 5.000 4.561 4.545 4.586     .  0  0 "[    .    1    .    2]" 1 
       1039 1 107 GLU N    1 108 ALA CB  . . 5.000 4.897 4.859 5.026 0.026 19  0 "[    .    1    .    2]" 1 
       1040 1 108 ALA CA   1 109 HIS N   . . 5.000 2.425 2.425 2.426     .  0  0 "[    .    1    .    2]" 1 
       1041 1 108 ALA CA   1 110 GLU N   . . 5.220 5.118 4.861 5.197     .  0  0 "[    .    1    .    2]" 1 
       1042 1 108 ALA CB   1 109 HIS N   . . 5.000 3.259 3.158 3.484     .  0  0 "[    .    1    .    2]" 1 
       1043 1 108 ALA CB   1 110 GLU N   . . 5.500 5.245 5.179 5.326     .  0  0 "[    .    1    .    2]" 1 
       1044 1 108 ALA N    1 110 GLU CG  . . 6.150 6.147 5.516 6.248 0.098 20  0 "[    .    1    .    2]" 1 
       1045 1 108 ALA N    1 113 ASP CB  . . 6.860 6.762 6.141 6.952 0.092 19  0 "[    .    1    .    2]" 1 
       1046 1 109 HIS CA   1 110 GLU N   . . 5.000 2.426 2.425 2.427     .  0  0 "[    .    1    .    2]" 1 
       1047 1 109 HIS CB   1 110 GLU N   . . 5.000 3.592 3.579 3.604     .  0  0 "[    .    1    .    2]" 1 
       1048 1 109 HIS H    1 110 GLU H   . . 5.000 4.144 4.083 4.269     .  0  0 "[    .    1    .    2]" 1 
       1049 1 109 HIS N    1 110 GLU CA  . . 5.000 4.585 4.570 4.600     .  0  0 "[    .    1    .    2]" 1 
       1050 1 109 HIS N    1 110 GLU CB  . . 5.000 4.824 4.797 4.847     .  0  0 "[    .    1    .    2]" 1 
       1051 1 109 HIS N    1 110 GLU CG  . . 5.000 4.372 4.209 4.481     .  0  0 "[    .    1    .    2]" 1 
       1052 1 109 HIS N    1 113 ASP CB  . . 6.370 6.401 6.377 6.433 0.063 10  0 "[    .    1    .    2]" 1 
       1053 1 110 GLU CB   1 113 ASP N   . . 5.990 4.516 4.233 4.874     .  0  0 "[    .    1    .    2]" 1 
       1054 1 110 GLU CG   1 111 MET N   . . 5.000 4.249 3.941 4.568     .  0  0 "[    .    1    .    2]" 1 
       1055 1 110 GLU CG   1 112 GLY N   . . 5.000 4.701 4.317 5.024 0.024 13  0 "[    .    1    .    2]" 1 
       1056 1 110 GLU CG   1 113 ASP N   . . 5.680 4.145 3.960 4.428     .  0  0 "[    .    1    .    2]" 1 
       1057 1 110 GLU N    1 113 ASP CB  . . 5.880 4.878 4.763 5.061     .  0  0 "[    .    1    .    2]" 1 
       1058 1 111 MET CA   1 112 GLY N   . . 5.000 2.426 2.426 2.427     .  0  0 "[    .    1    .    2]" 1 
       1059 1 111 MET CA   1 113 ASP N   . . 5.000 4.134 4.084 4.281     .  0  0 "[    .    1    .    2]" 1 
       1060 1 111 MET CB   1 112 GLY N   . . 5.000 3.256 3.143 3.354     .  0  0 "[    .    1    .    2]" 1 
       1061 1 111 MET CG   1 112 GLY N   . . 5.000 3.811 3.686 3.980     .  0  0 "[    .    1    .    2]" 1 
       1062 1 111 MET CG   1 113 ASP N   . . 6.070 5.889 5.766 6.083 0.013 13  0 "[    .    1    .    2]" 1 
       1063 1 111 MET CG   1 114 LEU N   . . 6.640 6.136 5.825 6.334     .  0  0 "[    .    1    .    2]" 1 
       1064 1 111 MET CG   1 115 ALA N   . . 6.010 5.977 5.476 6.107 0.097  6  0 "[    .    1    .    2]" 1 
       1065 1 111 MET N    1 112 GLY CA  . . 5.000 4.138 4.103 4.188     .  0  0 "[    .    1    .    2]" 1 
       1066 1 112 GLY CA   1 113 ASP N   . . 5.000 2.419 2.418 2.420     .  0  0 "[    .    1    .    2]" 1 
       1067 1 112 GLY H    1 113 ASP H   . . 5.000 2.620 2.522 2.696     .  0  0 "[    .    1    .    2]" 1 
       1068 1 112 GLY N    1 113 ASP CA  . . 5.000 4.128 4.123 4.155     .  0  0 "[    .    1    .    2]" 1 
       1069 1 113 ASP CA   1 114 LEU N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
       1070 1 113 ASP CA   1 115 ALA N   . . 5.000 4.288 4.128 4.426     .  0  0 "[    .    1    .    2]" 1 
       1071 1 113 ASP H    1 114 LEU H   . . 5.000 2.542 2.334 2.726     .  0  0 "[    .    1    .    2]" 1 
       1072 1 113 ASP N    1 114 LEU CB  . . 5.000 4.997 4.876 5.066 0.066 19  0 "[    .    1    .    2]" 1 
       1073 1 113 ASP N    1 115 ALA CB  . . 5.980 4.901 4.778 5.114     .  0  0 "[    .    1    .    2]" 1 
       1074 1 114 LEU CA   1 115 ALA N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
       1075 1 114 LEU CA   1 117 LEU N   . . 6.300 4.610 4.391 5.186     .  0  0 "[    .    1    .    2]" 1 
       1076 1 114 LEU CB   1 115 ALA N   . . 5.000 3.537 3.307 3.602     .  0  0 "[    .    1    .    2]" 1 
       1077 1 114 LEU H    1 115 ALA H   . . 5.000 2.389 2.164 2.622     .  0  0 "[    .    1    .    2]" 1 
       1078 1 114 LEU N    1 115 ALA CA  . . 5.000 4.093 4.085 4.121     .  0  0 "[    .    1    .    2]" 1 
       1079 1 114 LEU N    1 115 ALA CB  . . 5.000 4.707 4.690 4.775     .  0  0 "[    .    1    .    2]" 1 
       1080 1 114 LEU N    1 117 LEU CA  . . 5.840 5.849 5.391 5.979 0.139 19  0 "[    .    1    .    2]" 1 
       1081 1 115 ALA CB   1 117 LEU N   . . 5.420 5.368 5.258 5.545 0.125 16  0 "[    .    1    .    2]" 1 
       1082 1 115 ALA N    1 116 PRO CA  . . 5.000 4.337 4.327 4.374     .  0  0 "[    .    1    .    2]" 1 
       1083 1 115 ALA N    1 116 PRO CG  . . 5.320 4.270 4.244 4.363     .  0  0 "[    .    1    .    2]" 1 
       1084 1 115 ALA N    1 117 LEU CB  . . 5.490 5.290 4.694 5.752 0.262 10  0 "[    .    1    .    2]" 1 
       1085 1 116 PRO CA   1 117 LEU N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
       1086 1 116 PRO CA   1 118 ALA N   . . 5.000 4.627 4.101 5.371 0.371 17  0 "[    .    1    .    2]" 1 
       1087 1 116 PRO CB   1 117 LEU N   . . 5.000 3.260 3.042 3.420     .  0  0 "[    .    1    .    2]" 1 
       1088 1 116 PRO CD   1 117 LEU N   . . 5.000 3.491 3.445 3.561     .  0  0 "[    .    1    .    2]" 1 
       1089 1 116 PRO CD   1 118 ALA N   . . 6.690 6.283 5.421 7.044 0.354 17  0 "[    .    1    .    2]" 1 
       1090 1 117 LEU CA   1 118 ALA N   . . 5.000 2.425 2.424 2.426     .  0  0 "[    .    1    .    2]" 1 
       1091 1 117 LEU CB   1 118 ALA N   . . 5.000 2.994 2.710 3.689     .  0  0 "[    .    1    .    2]" 1 
       1092 1 117 LEU CD1  1 118 ALA N   . . 5.100 4.198 3.376 5.186 0.086 20  0 "[    .    1    .    2]" 1 
       1093 1 117 LEU CD2  1 118 ALA N   . . 5.070 4.830 3.148 5.370 0.300 19  0 "[    .    1    .    2]" 1 
       1094 1 117 LEU CG   1 118 ALA N   . . 5.000 3.844 3.050 4.677     .  0  0 "[    .    1    .    2]" 1 
       1095 1 117 LEU H    1 118 ALA H   . . 5.000 3.846 2.898 4.608     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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