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
403347 1wjj 10090 cing 4-filtered-FRED Wattos check violation distance


data_1wjj


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              1784
    _Distance_constraint_stats_list.Viol_count                    3256
    _Distance_constraint_stats_list.Viol_total                    5080.804
    _Distance_constraint_stats_list.Viol_max                      0.991
    _Distance_constraint_stats_list.Viol_rms                      0.0433
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0071
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0780
    _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  10 VAL  0.070 0.048 14  0 "[    .    1    .    2]" 
       1  11 LYS  0.070 0.048 14  0 "[    .    1    .    2]" 
       1  12 ARG  0.012 0.006  7  0 "[    .    1    .    2]" 
       1  13 LYS  8.066 0.874  9  8 "[*   .  *+1*** .  -*2]" 
       1  14 PRO  8.238 0.874  9  8 "[*   .  *+1*** .  -*2]" 
       1  15 VAL  0.819 0.071  6  0 "[    .    1    .    2]" 
       1  16 PHE  4.664 0.311 14  0 "[    .    1    .    2]" 
       1  17 VAL  0.850 0.065  9  0 "[    .    1    .    2]" 
       1  18 LYS  1.058 0.239 13  0 "[    .    1    .    2]" 
       1  19 VAL  2.550 0.111 14  0 "[    .    1    .    2]" 
       1  20 GLU  4.005 0.933 20  3 "[    .-   1    .   *+]" 
       1  21 GLN  5.283 0.933 20  3 "[    .-   1    .   *+]" 
       1  22 LEU  1.379 0.103 16  0 "[    .    1    .    2]" 
       1  23 LYS  6.757 0.295 17  0 "[    .    1    .    2]" 
       1  24 PRO  5.009 0.436 10  0 "[    .    1    .    2]" 
       1  25 GLY  0.080 0.059 16  0 "[    .    1    .    2]" 
       1  26 THR  0.253 0.054  4  0 "[    .    1    .    2]" 
       1  27 THR  0.292 0.054  4  0 "[    .    1    .    2]" 
       1  28 GLY  0.009 0.009 14  0 "[    .    1    .    2]" 
       1  29 HIS  0.169 0.032 10  0 "[    .    1    .    2]" 
       1  30 THR  0.573 0.071 19  0 "[    .    1    .    2]" 
       1  31 LEU  1.224 0.067 18  0 "[    .    1    .    2]" 
       1  32 THR  0.936 0.067 18  0 "[    .    1    .    2]" 
       1  33 VAL  3.633 0.114 20  0 "[    .    1    .    2]" 
       1  34 LYS  6.347 0.114  9  0 "[    .    1    .    2]" 
       1  35 VAL 10.534 0.168 20  0 "[    .    1    .    2]" 
       1  36 ILE  4.050 0.095 11  0 "[    .    1    .    2]" 
       1  37 GLU  2.414 0.095 11  0 "[    .    1    .    2]" 
       1  38 ALA  0.542 0.076 12  0 "[    .    1    .    2]" 
       1  39 ASN  0.160 0.025  9  0 "[    .    1    .    2]" 
       1  40 ILE  0.252 0.070 19  0 "[    .    1    .    2]" 
       1  41 VAL  0.053 0.037 19  0 "[    .    1    .    2]" 
       1  42 VAL  1.496 0.227  1  0 "[    .    1    .    2]" 
       1  43 PRO  2.260 0.286  6  0 "[    .    1    .    2]" 
       1  44 VAL  4.518 0.396  1  0 "[    .    1    .    2]" 
       1  45 THR  0.257 0.160 15  0 "[    .    1    .    2]" 
       1  46 ARG  4.406 0.884  8  2 "[    .  + 1    .    -]" 
       1  47 LYS  4.755 0.837 12  3 "[ -* .    1 +  .    2]" 
       1  49 ARG  4.634 0.902  9  4 "[ *  .   +1-   .  * 2]" 
       1  50 PRO  3.377 0.902  9  3 "[ *  .   +1    .  - 2]" 
       1  54 LEU  3.184 0.359  5  0 "[    .    1    .    2]" 
       1  55 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  56 ARG  0.023 0.023  2  0 "[    .    1    .    2]" 
       1  57 PRO  0.023 0.023  2  0 "[    .    1    .    2]" 
       1  59 GLN  0.305 0.045 15  0 "[    .    1    .    2]" 
       1  60 PRO  0.305 0.045 15  0 "[    .    1    .    2]" 
       1  61 SER  0.077 0.042 19  0 "[    .    1    .    2]" 
       1  62 ARG  1.202 0.302 16  0 "[    .    1    .    2]" 
       1  63 ILE  2.050 0.247 12  0 "[    .    1    .    2]" 
       1  64 VAL  0.587 0.080 19  0 "[    .    1    .    2]" 
       1  65 GLU  0.634 0.051  9  0 "[    .    1    .    2]" 
       1  66 CYS  0.988 0.076 12  0 "[    .    1    .    2]" 
       1  67 LEU  6.111 0.199 14  0 "[    .    1    .    2]" 
       1  68 ILE 12.477 0.219 15  0 "[    .    1    .    2]" 
       1  69 GLY  0.034 0.020 14  0 "[    .    1    .    2]" 
       1  70 ASP  0.050 0.022  1  0 "[    .    1    .    2]" 
       1  71 GLU  1.182 0.454  6  0 "[    .    1    .    2]" 
       1  72 THR  1.850 0.454  6  0 "[    .    1    .    2]" 
       1  73 GLY  1.065 0.068 19  0 "[    .    1    .    2]" 
       1  74 CYS  9.246 0.556 19  1 "[    .    1    .   +2]" 
       1  75 ILE  7.500 0.205  7  0 "[    .    1    .    2]" 
       1  76 LEU  6.626 0.884  8  2 "[    .  + 1    .    -]" 
       1  77 PHE  9.318 0.431  9  0 "[    .    1    .    2]" 
       1  78 THR  0.623 0.051  9  0 "[    .    1    .    2]" 
       1  79 ALA  0.937 0.053 16  0 "[    .    1    .    2]" 
       1  80 ARG  0.010 0.010  5  0 "[    .    1    .    2]" 
       1  81 ASN  0.085 0.040  7  0 "[    .    1    .    2]" 
       1  82 ASP  0.085 0.040  7  0 "[    .    1    .    2]" 
       1  83 GLN  7.604 0.563 13  3 "[  - .  * 1  + .    2]" 
       1  84 VAL  6.492 0.563 13  3 "[  - .  * 1  + .    2]" 
       1  85 ASP  0.843 0.086 18  0 "[    .    1    .    2]" 
       1  86 LEU  2.899 0.112 17  0 "[    .    1    .    2]" 
       1  87 MET  5.061 0.127 13  0 "[    .    1    .    2]" 
       1  88 LYS 13.762 0.336  2  0 "[    .    1    .    2]" 
       1  89 PRO 13.303 0.336  2  0 "[    .    1    .    2]" 
       1  90 GLY  0.165 0.051 14  0 "[    .    1    .    2]" 
       1  91 ALA  4.276 0.198 19  0 "[    .    1    .    2]" 
       1  92 THR  1.742 0.148 20  0 "[    .    1    .    2]" 
       1  93 VAL  5.970 0.136 18  0 "[    .    1    .    2]" 
       1  94 ILE  8.076 0.206 10  0 "[    .    1    .    2]" 
       1  95 LEU  3.712 0.177 17  0 "[    .    1    .    2]" 
       1  96 ARG  0.522 0.049  2  0 "[    .    1    .    2]" 
       1  97 ASN  1.882 0.453 16  0 "[    .    1    .    2]" 
       1  98 SER  0.487 0.063 20  0 "[    .    1    .    2]" 
       1  99 ARG  6.335 0.548  6  3 "[    -+   1 *  .    2]" 
       1 100 ILE  4.572 0.369 16  0 "[    .    1    .    2]" 
       1 101 ASP  0.002 0.002 16  0 "[    .    1    .    2]" 
       1 102 MET 16.113 0.532 16  1 "[    .    1    .+   2]" 
       1 103 PHE 20.407 0.991  1 16 "[+ ****** -*** .*****]" 
       1 104 LYS 24.978 0.991  1 13 "[+ ***-** * *  .*** *]" 
       1 105 GLY  9.902 0.624  3  8 "[* +**-*  1    .  * *]" 
       1 106 THR  0.639 0.176  8  0 "[    .    1    .    2]" 
       1 107 MET 11.359 0.532 16  1 "[    .    1    .+   2]" 
       1 108 ARG  5.881 0.894 13  5 "[*   .    1*-+ .   *2]" 
       1 109 LEU  5.880 0.431  9  0 "[    .    1    .    2]" 
       1 110 GLY  0.633 0.148 19  0 "[    .    1    .    2]" 
       1 111 VAL  1.769 0.071 17  0 "[    .    1    .    2]" 
       1 112 ASP  0.198 0.071 17  0 "[    .    1    .    2]" 
       1 113 LYS  7.104 0.791 12  4 "[ *  .    1 +  .  - *]" 
       1 114 TRP  6.355 0.791 12  4 "[ *  .    1 +  .  - *]" 
       1 115 GLY  1.986 0.453 16  0 "[    .    1    .    2]" 
       1 116 ARG  1.228 0.340 15  0 "[    .    1    .    2]" 
       1 117 ILE  9.038 0.394 16  0 "[    .    1    .    2]" 
       1 118 GLU  5.815 0.303  7  0 "[    .    1    .    2]" 
       1 119 ALA  1.914 0.108  6  0 "[    .    1    .    2]" 
       1 120 THR  1.506 0.136 18  0 "[    .    1    .    2]" 
       1 121 GLY  1.264 0.207 11  0 "[    .    1    .    2]" 
       1 122 ALA  2.014 0.207 11  0 "[    .    1    .    2]" 
       1 123 ALA  1.450 0.147 10  0 "[    .    1    .    2]" 
       1 124 SER  0.600 0.224 14  0 "[    .    1    .    2]" 
       1 125 PHE  2.083 0.093 14  0 "[    .    1    .    2]" 
       1 126 THR  0.152 0.027 14  0 "[    .    1    .    2]" 
       1 127 VAL  9.234 0.540  7  1 "[    . +  1    .    2]" 
       1 128 LYS 11.028 0.568  3  1 "[  + .    1    .    2]" 
       1 129 GLU  7.392 0.540  7  1 "[    . +  1    .    2]" 
       1 130 ASP  0.040 0.040 11  0 "[    .    1    .    2]" 
       1 131 ASN  6.367 0.568  3  1 "[  + .    1    .    2]" 
       1 132 ASN  3.878 0.556 19  1 "[    .    1    .   +2]" 
       1 133 LEU  2.993 0.084 20  0 "[    .    1    .    2]" 
       1 134 SER  0.860 0.094 15  0 "[    .    1    .    2]" 
       1 135 LEU  2.457 0.415 11  0 "[    .    1    .    2]" 
       1 136 VAL  0.334 0.053  9  0 "[    .    1    .    2]" 
       1 137 GLU  0.841 0.176  8  0 "[    .    1    .    2]" 
       1 138 TYR  4.520 0.177  8  0 "[    .    1    .    2]" 
       1 139 GLU  0.584 0.139  4  0 "[    .    1    .    2]" 
       1 140 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 141 GLY  0.098 0.061  5  0 "[    .    1    .    2]" 
       1 142 PRO  0.098 0.061  5  0 "[    .    1    .    2]" 
    stop_

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

          1 1  10 VAL H    1  11 LYS HA   . . 4.250 4.135 3.909 4.298 0.048 14 0 "[    .    1    .    2]" 1 
          2 1  10 VAL HA   1  10 VAL QG   . . 3.000 2.239 2.059 2.493     .  0 0 "[    .    1    .    2]" 1 
          3 1  10 VAL HA   1  11 LYS H    . . 3.640 2.616 2.184 3.621     .  0 0 "[    .    1    .    2]" 1 
          4 1  11 LYS H    1  11 LYS QD   . . 4.900 3.408 2.189 4.894     .  0 0 "[    .    1    .    2]" 1 
          5 1  11 LYS HA   1  11 LYS QG   . . 3.730 2.325 1.978 3.349     .  0 0 "[    .    1    .    2]" 1 
          6 1  12 ARG H    1  12 ARG QD   . . 4.210 3.585 2.466 4.214 0.004  5 0 "[    .    1    .    2]" 1 
          7 1  12 ARG HA   1  12 ARG QD   . . 3.950 3.151 2.025 3.956 0.006  7 0 "[    .    1    .    2]" 1 
          8 1  12 ARG HA   1  12 ARG QG   . . 3.660 2.490 2.007 3.450     .  0 0 "[    .    1    .    2]" 1 
          9 1  12 ARG HB2  1  12 ARG QD   . . 3.860 2.580 1.964 3.428     .  0 0 "[    .    1    .    2]" 1 
         10 1  12 ARG HB3  1  12 ARG QD   . . 3.670 2.830 2.146 3.464     .  0 0 "[    .    1    .    2]" 1 
         11 1  13 LYS H    1  13 LYS HB2  . . 4.150 3.269 2.215 4.093     .  0 0 "[    .    1    .    2]" 1 
         12 1  13 LYS H    1  13 LYS HB3  . . 4.080 3.521 3.071 4.076     .  0 0 "[    .    1    .    2]" 1 
         13 1  13 LYS HA   1  13 LYS HG2  . . 3.980 3.307 2.465 3.790     .  0 0 "[    .    1    .    2]" 1 
         14 1  13 LYS HA   1  13 LYS HG3  . . 3.940 2.892 2.008 3.656     .  0 0 "[    .    1    .    2]" 1 
         15 1  13 LYS HA   1  14 PRO HD2  . . 2.770 2.743 2.651 2.843 0.073  4 0 "[    .    1    .    2]" 1 
         16 1  13 LYS HA   1  14 PRO HD3  . . 2.810 2.010 1.964 2.071     .  0 0 "[    .    1    .    2]" 1 
         17 1  13 LYS HB2  1  14 PRO HD2  . . 3.850 3.081 2.044 3.864 0.014 15 0 "[    .    1    .    2]" 1 
         18 1  13 LYS HB3  1  13 LYS HG2  . . 2.710 2.421 2.264 2.597     .  0 0 "[    .    1    .    2]" 1 
         19 1  13 LYS HB3  1  14 PRO HD2  . . 3.770 2.927 2.086 3.861 0.091 11 0 "[    .    1    .    2]" 1 
         20 1  13 LYS HG2  1  14 PRO HD2  . . 4.350 3.711 2.340 4.528 0.178  9 0 "[    .    1    .    2]" 1 
         21 1  13 LYS HG2  1  14 PRO HD3  . . 4.280 4.290 2.969 5.154 0.874  9 8 "[*   .  *+1*** .  -*2]" 1 
         22 1  14 PRO HA   1  15 VAL H    . . 2.740 2.628 2.267 2.752 0.012 18 0 "[    .    1    .    2]" 1 
         23 1  14 PRO HA   1  15 VAL QG   . . 3.590 3.526 3.155 3.617 0.027  6 0 "[    .    1    .    2]" 1 
         24 1  14 PRO HB2  1  15 VAL H    . . 3.850 2.293 2.007 3.181     .  0 0 "[    .    1    .    2]" 1 
         25 1  14 PRO HB2  1  16 PHE QD   . . 4.120 3.814 2.759 4.130 0.010  2 0 "[    .    1    .    2]" 1 
         26 1  14 PRO HB3  1  15 VAL H    . . 3.730 3.237 3.116 3.658     .  0 0 "[    .    1    .    2]" 1 
         27 1  14 PRO QG   1  15 VAL H    . . 4.640 4.057 3.839 4.680 0.040 10 0 "[    .    1    .    2]" 1 
         28 1  15 VAL H    1  15 VAL HB   . . 3.280 2.389 2.288 2.920     .  0 0 "[    .    1    .    2]" 1 
         29 1  15 VAL H    1  15 VAL QG   . . 2.980 2.297 1.866 2.806     .  0 0 "[    .    1    .    2]" 1 
         30 1  15 VAL H    1  16 PHE H    . . 4.080 2.618 2.384 4.141 0.061 18 0 "[    .    1    .    2]" 1 
         31 1  15 VAL H    1  16 PHE QD   . . 5.070 3.107 1.935 3.529     .  0 0 "[    .    1    .    2]" 1 
         32 1  15 VAL HA   1  15 VAL QG   . . 2.880 2.143 1.981 2.190     .  0 0 "[    .    1    .    2]" 1 
         33 1  15 VAL HA   1  16 PHE QD   . . 4.100 4.059 3.755 4.148 0.048 11 0 "[    .    1    .    2]" 1 
         34 1  15 VAL HB   1  16 PHE H    . . 3.800 2.707 1.909 3.006     .  0 0 "[    .    1    .    2]" 1 
         35 1  15 VAL HB   1  16 PHE QD   . . 3.930 2.366 1.987 3.815     .  0 0 "[    .    1    .    2]" 1 
         36 1  15 VAL QG   1  16 PHE H    . . 3.380 3.119 1.976 3.451 0.071  6 0 "[    .    1    .    2]" 1 
         37 1  15 VAL QG   1  16 PHE QD   . . 4.140 2.782 2.304 3.930     .  0 0 "[    .    1    .    2]" 1 
         38 1  16 PHE H    1  16 PHE HB2  . . 3.430 2.573 2.213 3.465 0.035 10 0 "[    .    1    .    2]" 1 
         39 1  16 PHE H    1  16 PHE HB3  . . 3.720 3.656 3.491 4.031 0.311 14 0 "[    .    1    .    2]" 1 
         40 1  16 PHE H    1  16 PHE QD   . . 3.460 2.360 2.139 2.815     .  0 0 "[    .    1    .    2]" 1 
         41 1  16 PHE H    1  17 VAL H    . . 4.520 4.513 4.350 4.568 0.048 11 0 "[    .    1    .    2]" 1 
         42 1  16 PHE HA   1  16 PHE QD   . . 3.610 3.133 3.004 3.201     .  0 0 "[    .    1    .    2]" 1 
         43 1  16 PHE HA   1  17 VAL H    . . 3.220 2.448 2.336 2.566     .  0 0 "[    .    1    .    2]" 1 
         44 1  16 PHE HA   1  17 VAL QG   . . 3.870 3.607 3.033 3.917 0.047  6 0 "[    .    1    .    2]" 1 
         45 1  16 PHE HA   1  30 THR H    . . 5.020 4.403 4.030 4.819     .  0 0 "[    .    1    .    2]" 1 
         46 1  16 PHE HA   1  30 THR HB   . . 4.070 3.012 2.596 3.583     .  0 0 "[    .    1    .    2]" 1 
         47 1  16 PHE HA   1  30 THR MG   . . 4.030 3.764 3.505 4.031 0.001 12 0 "[    .    1    .    2]" 1 
         48 1  16 PHE HB2  1  17 VAL H    . . 4.160 3.826 3.666 4.019     .  0 0 "[    .    1    .    2]" 1 
         49 1  16 PHE HB3  1  17 VAL H    . . 4.020 2.594 2.323 2.884     .  0 0 "[    .    1    .    2]" 1 
         50 1  16 PHE HB3  1  17 VAL QG   . . 4.300 3.843 3.592 4.132     .  0 0 "[    .    1    .    2]" 1 
         51 1  16 PHE QD   1  17 VAL H    . . 4.230 3.972 3.815 4.173     .  0 0 "[    .    1    .    2]" 1 
         52 1  16 PHE QD   1  30 THR HB   . . 4.530 4.125 3.749 4.465     .  0 0 "[    .    1    .    2]" 1 
         53 1  16 PHE QD   1  30 THR MG   . . 3.420 2.842 2.570 3.220     .  0 0 "[    .    1    .    2]" 1 
         54 1  16 PHE QD   1  31 LEU H    . . 5.320 3.469 3.183 3.795     .  0 0 "[    .    1    .    2]" 1 
         55 1  16 PHE QD   1  31 LEU HA   . . 3.420 1.999 1.963 2.093     .  0 0 "[    .    1    .    2]" 1 
         56 1  16 PHE QD   1  31 LEU HB3  . . 4.410 4.248 4.091 4.414 0.004 13 0 "[    .    1    .    2]" 1 
         57 1  16 PHE QD   1  32 THR H    . . 3.640 3.641 3.532 3.700 0.060 18 0 "[    .    1    .    2]" 1 
         58 1  16 PHE QD   1  94 ILE MD   . . 3.700 3.539 3.306 3.709 0.009 20 0 "[    .    1    .    2]" 1 
         59 1  16 PHE QD   1  94 ILE HG12 . . 3.800 3.764 3.563 3.847 0.047 17 0 "[    .    1    .    2]" 1 
         60 1  16 PHE QD   1  94 ILE MG   . . 3.380 3.451 3.389 3.493 0.113  2 0 "[    .    1    .    2]" 1 
         61 1  16 PHE QE   1  30 THR MG   . . 4.000 2.746 2.250 3.200     .  0 0 "[    .    1    .    2]" 1 
         62 1  16 PHE QE   1  94 ILE MD   . . 3.510 2.148 1.976 2.574     .  0 0 "[    .    1    .    2]" 1 
         63 1  16 PHE QE   1  94 ILE MG   . . 3.590 2.416 2.090 2.703     .  0 0 "[    .    1    .    2]" 1 
         64 1  17 VAL H    1  17 VAL QG   . . 3.070 1.908 1.817 2.039     .  0 0 "[    .    1    .    2]" 1 
         65 1  17 VAL H    1  18 LYS H    . . 5.260 4.466 4.352 4.551     .  0 0 "[    .    1    .    2]" 1 
         66 1  17 VAL H    1  30 THR H    . . 4.990 3.359 3.213 3.533     .  0 0 "[    .    1    .    2]" 1 
         67 1  17 VAL H    1  30 THR HB   . . 5.080 3.766 3.648 4.000     .  0 0 "[    .    1    .    2]" 1 
         68 1  17 VAL H    1  31 LEU HA   . . 4.640 3.108 2.920 3.240     .  0 0 "[    .    1    .    2]" 1 
         69 1  17 VAL H    1  31 LEU HB2  . . 4.990 3.766 3.386 3.878     .  0 0 "[    .    1    .    2]" 1 
         70 1  17 VAL H    1  31 LEU HB3  . . 4.540 2.443 2.023 2.592     .  0 0 "[    .    1    .    2]" 1 
         71 1  17 VAL H    1  31 LEU QD   . . 4.760 3.571 3.237 3.712     .  0 0 "[    .    1    .    2]" 1 
         72 1  17 VAL H    1  31 LEU HG   . . 5.490 5.414 5.008 5.555 0.065  9 0 "[    .    1    .    2]" 1 
         73 1  17 VAL H    1  32 THR H    . . 5.360 5.270 4.981 5.391 0.031 15 0 "[    .    1    .    2]" 1 
         74 1  17 VAL HA   1  17 VAL QG   . . 2.950 2.149 2.085 2.209     .  0 0 "[    .    1    .    2]" 1 
         75 1  17 VAL HA   1  18 LYS H    . . 3.470 2.673 2.579 2.795     .  0 0 "[    .    1    .    2]" 1 
         76 1  17 VAL HB   1  18 LYS H    . . 4.290 3.138 1.890 3.810     .  0 0 "[    .    1    .    2]" 1 
         77 1  17 VAL QG   1  18 LYS H    . . 3.420 2.141 1.722 2.943     .  0 0 "[    .    1    .    2]" 1 
         78 1  17 VAL QG   1  21 GLN HE21 . . 4.700 3.412 2.522 4.448     .  0 0 "[    .    1    .    2]" 1 
         79 1  17 VAL QG   1  21 GLN HE22 . . 4.120 3.361 2.429 4.043     .  0 0 "[    .    1    .    2]" 1 
         80 1  17 VAL QG   1  21 GLN HG3  . . 3.960 3.541 2.383 3.915     .  0 0 "[    .    1    .    2]" 1 
         81 1  17 VAL QG   1  22 LEU MD2  . . 3.230 2.661 2.300 3.128     .  0 0 "[    .    1    .    2]" 1 
         82 1  17 VAL QG   1  29 HIS HB2  . . 3.770 3.476 3.395 3.713     .  0 0 "[    .    1    .    2]" 1 
         83 1  17 VAL QG   1  29 HIS HB3  . . 3.420 2.002 1.935 2.272     .  0 0 "[    .    1    .    2]" 1 
         84 1  17 VAL QG   1  30 THR H    . . 3.650 2.031 1.809 2.211     .  0 0 "[    .    1    .    2]" 1 
         85 1  17 VAL QG   1  31 LEU HA   . . 4.460 3.579 3.439 3.777     .  0 0 "[    .    1    .    2]" 1 
         86 1  17 VAL QG   1  31 LEU HB2  . . 4.000 3.294 3.124 3.574     .  0 0 "[    .    1    .    2]" 1 
         87 1  17 VAL QG   1  31 LEU HB3  . . 3.510 1.895 1.807 2.010     .  0 0 "[    .    1    .    2]" 1 
         88 1  17 VAL QG   1  31 LEU QD   . . 3.000 1.902 1.707 2.298     .  0 0 "[    .    1    .    2]" 1 
         89 1  18 LYS H    1  18 LYS HB2  . . 3.930 2.670 2.565 2.776     .  0 0 "[    .    1    .    2]" 1 
         90 1  18 LYS H    1  18 LYS QG   . . 3.780 3.004 2.851 3.143     .  0 0 "[    .    1    .    2]" 1 
         91 1  18 LYS H    1  19 VAL H    . . 4.960 4.446 4.380 4.481     .  0 0 "[    .    1    .    2]" 1 
         92 1  18 LYS H    1  21 GLN HG3  . . 4.880 3.519 3.190 4.039     .  0 0 "[    .    1    .    2]" 1 
         93 1  18 LYS HA   1  19 VAL MG2  . . 3.670 3.506 3.448 3.596     .  0 0 "[    .    1    .    2]" 1 
         94 1  18 LYS HB2  1  19 VAL H    . . 4.130 3.519 3.232 3.813     .  0 0 "[    .    1    .    2]" 1 
         95 1  18 LYS HB2  1  20 GLU H    . . 4.130 3.554 3.256 3.927     .  0 0 "[    .    1    .    2]" 1 
         96 1  18 LYS HB2  1  21 GLN H    . . 4.210 3.016 2.842 3.208     .  0 0 "[    .    1    .    2]" 1 
         97 1  18 LYS HB2  1  21 GLN HG3  . . 4.450 3.154 2.425 4.116     .  0 0 "[    .    1    .    2]" 1 
         98 1  18 LYS HB2  1  72 THR HG1  . . 4.810 3.939 3.343 4.352     .  0 0 "[    .    1    .    2]" 1 
         99 1  18 LYS HB2  1  72 THR MG   . . 4.040 2.936 2.775 3.146     .  0 0 "[    .    1    .    2]" 1 
        100 1  18 LYS HB3  1  18 LYS HD2  . . 3.540 2.128 2.005 2.655     .  0 0 "[    .    1    .    2]" 1 
        101 1  18 LYS HB3  1  18 LYS HD3  . . 4.150 2.874 2.389 3.108     .  0 0 "[    .    1    .    2]" 1 
        102 1  18 LYS HB3  1  18 LYS QE   . . 4.020 3.800 3.536 4.009     .  0 0 "[    .    1    .    2]" 1 
        103 1  18 LYS HB3  1  19 VAL H    . . 4.180 2.349 2.108 2.524     .  0 0 "[    .    1    .    2]" 1 
        104 1  18 LYS HB3  1  19 VAL MG2  . . 4.140 4.122 3.868 4.194 0.054  6 0 "[    .    1    .    2]" 1 
        105 1  18 LYS HB3  1  20 GLU QG   . . 4.190 2.925 2.603 3.304     .  0 0 "[    .    1    .    2]" 1 
        106 1  18 LYS HB3  1  72 THR HG1  . . 4.710 2.525 2.062 2.802     .  0 0 "[    .    1    .    2]" 1 
        107 1  18 LYS HB3  1  72 THR MG   . . 3.210 2.151 1.959 2.537     .  0 0 "[    .    1    .    2]" 1 
        108 1  18 LYS HD2  1  19 VAL H    . . 4.320 3.987 3.575 4.371 0.051 13 0 "[    .    1    .    2]" 1 
        109 1  18 LYS HD2  1  20 GLU H    . . 4.880 4.719 4.384 5.119 0.239 13 0 "[    .    1    .    2]" 1 
        110 1  18 LYS HD2  1  72 THR H    . . 5.020 3.763 3.448 4.798     .  0 0 "[    .    1    .    2]" 1 
        111 1  18 LYS HD2  1  72 THR MG   . . 3.070 1.794 1.765 1.875     .  0 0 "[    .    1    .    2]" 1 
        112 1  18 LYS HD3  1  19 VAL H    . . 4.370 4.214 3.146 4.377 0.007 10 0 "[    .    1    .    2]" 1 
        113 1  18 LYS HD3  1  72 THR MG   . . 3.200 3.102 2.678 3.217 0.017  3 0 "[    .    1    .    2]" 1 
        114 1  18 LYS QE   1  18 LYS QG   . . 2.710 2.085 1.960 2.332     .  0 0 "[    .    1    .    2]" 1 
        115 1  18 LYS QE   1  72 THR MG   . . 3.690 2.953 2.224 3.560     .  0 0 "[    .    1    .    2]" 1 
        116 1  18 LYS QG   1  19 VAL H    . . 4.200 4.188 4.080 4.251 0.051 19 0 "[    .    1    .    2]" 1 
        117 1  18 LYS QG   1  72 THR MG   . . 3.780 3.140 2.869 3.432     .  0 0 "[    .    1    .    2]" 1 
        118 1  19 VAL H    1  19 VAL HB   . . 3.480 2.369 2.329 2.433     .  0 0 "[    .    1    .    2]" 1 
        119 1  19 VAL H    1  19 VAL MG1  . . 3.720 3.701 3.693 3.708     .  0 0 "[    .    1    .    2]" 1 
        120 1  19 VAL H    1  19 VAL MG2  . . 3.000 2.130 1.923 2.314     .  0 0 "[    .    1    .    2]" 1 
        121 1  19 VAL H    1  20 GLU H    . . 4.160 2.569 2.464 2.747     .  0 0 "[    .    1    .    2]" 1 
        122 1  19 VAL H    1  20 GLU QG   . . 5.150 3.973 3.823 4.158     .  0 0 "[    .    1    .    2]" 1 
        123 1  19 VAL H    1  31 LEU QD   . . 4.330 3.300 3.148 3.430     .  0 0 "[    .    1    .    2]" 1 
        124 1  19 VAL H    1  72 THR HG1  . . 4.410 1.997 1.937 2.306     .  0 0 "[    .    1    .    2]" 1 
        125 1  19 VAL H    1  72 THR MG   . . 4.850 3.681 3.492 4.084     .  0 0 "[    .    1    .    2]" 1 
        126 1  19 VAL HA   1  19 VAL MG1  . . 3.250 2.365 2.323 2.416     .  0 0 "[    .    1    .    2]" 1 
        127 1  19 VAL HA   1  19 VAL MG2  . . 3.090 2.408 2.352 2.446     .  0 0 "[    .    1    .    2]" 1 
        128 1  19 VAL HA   1  21 GLN H    . . 4.760 3.573 3.469 3.665     .  0 0 "[    .    1    .    2]" 1 
        129 1  19 VAL HA   1  22 LEU H    . . 4.370 3.572 3.382 3.879     .  0 0 "[    .    1    .    2]" 1 
        130 1  19 VAL HA   1  22 LEU MD1  . . 2.920 2.053 1.954 2.180     .  0 0 "[    .    1    .    2]" 1 
        131 1  19 VAL HA   1  22 LEU MD2  . . 3.970 3.291 3.129 3.409     .  0 0 "[    .    1    .    2]" 1 
        132 1  19 VAL HA   1  22 LEU HG   . . 3.470 2.060 1.985 2.207     .  0 0 "[    .    1    .    2]" 1 
        133 1  19 VAL HA   1  31 LEU QD   . . 3.680 2.701 2.547 2.835     .  0 0 "[    .    1    .    2]" 1 
        134 1  19 VAL HB   1  20 GLU H    . . 4.010 2.612 2.398 2.753     .  0 0 "[    .    1    .    2]" 1 
        135 1  19 VAL HB   1  70 ASP H    . . 4.820 3.189 3.072 3.325     .  0 0 "[    .    1    .    2]" 1 
        136 1  19 VAL HB   1  72 THR HG1  . . 3.710 2.227 1.988 2.720     .  0 0 "[    .    1    .    2]" 1 
        137 1  19 VAL HB   1  73 GLY H    . . 4.470 2.171 2.053 2.376     .  0 0 "[    .    1    .    2]" 1 
        138 1  19 VAL MG1  1  20 GLU H    . . 3.950 3.454 3.229 3.589     .  0 0 "[    .    1    .    2]" 1 
        139 1  19 VAL MG1  1  20 GLU HA   . . 4.030 3.521 3.436 3.621     .  0 0 "[    .    1    .    2]" 1 
        140 1  19 VAL MG1  1  20 GLU HB3  . . 4.420 4.320 4.168 4.456 0.036 14 0 "[    .    1    .    2]" 1 
        141 1  19 VAL MG1  1  22 LEU H    . . 4.960 4.237 4.152 4.377     .  0 0 "[    .    1    .    2]" 1 
        142 1  19 VAL MG1  1  22 LEU MD1  . . 3.080 2.007 1.885 2.411     .  0 0 "[    .    1    .    2]" 1 
        143 1  19 VAL MG1  1  22 LEU MD2  . . 4.610 4.325 4.121 4.469     .  0 0 "[    .    1    .    2]" 1 
        144 1  19 VAL MG1  1  22 LEU HG   . . 4.390 3.422 3.307 3.562     .  0 0 "[    .    1    .    2]" 1 
        145 1  19 VAL MG1  1  69 GLY HA2  . . 3.860 3.400 3.120 3.820     .  0 0 "[    .    1    .    2]" 1 
        146 1  19 VAL MG1  1  70 ASP H    . . 4.610 3.733 3.548 3.904     .  0 0 "[    .    1    .    2]" 1 
        147 1  19 VAL MG1  1  72 THR HG1  . . 4.240 3.868 3.664 4.224     .  0 0 "[    .    1    .    2]" 1 
        148 1  19 VAL MG1  1  73 GLY H    . . 4.170 3.351 3.200 3.604     .  0 0 "[    .    1    .    2]" 1 
        149 1  19 VAL MG1  1  73 GLY HA3  . . 3.960 2.792 2.489 2.995     .  0 0 "[    .    1    .    2]" 1 
        150 1  19 VAL MG1  1  74 CYS H    . . 4.210 2.937 2.604 3.086     .  0 0 "[    .    1    .    2]" 1 
        151 1  19 VAL MG1  1  74 CYS HA   . . 3.670 2.111 1.983 2.262     .  0 0 "[    .    1    .    2]" 1 
        152 1  19 VAL MG1  1  74 CYS HB3  . . 4.300 4.182 4.051 4.303 0.003 20 0 "[    .    1    .    2]" 1 
        153 1  19 VAL MG1  1  75 ILE H    . . 4.260 3.390 3.151 3.582     .  0 0 "[    .    1    .    2]" 1 
        154 1  19 VAL MG1  1  75 ILE HB   . . 3.870 3.911 3.753 3.981 0.111 14 0 "[    .    1    .    2]" 1 
        155 1  19 VAL MG1  1 133 LEU H    . . 5.500 3.776 3.416 3.955     .  0 0 "[    .    1    .    2]" 1 
        156 1  19 VAL MG1  1 133 LEU MD1  . . 2.940 1.735 1.680 1.807     .  0 0 "[    .    1    .    2]" 1 
        157 1  19 VAL MG1  1 133 LEU MD2  . . 2.900 2.877 2.788 2.948 0.048 20 0 "[    .    1    .    2]" 1 
        158 1  19 VAL MG1  1 133 LEU HG   . . 3.670 2.217 2.002 2.487     .  0 0 "[    .    1    .    2]" 1 
        159 1  19 VAL MG2  1  20 GLU H    . . 4.030 3.875 3.777 3.928     .  0 0 "[    .    1    .    2]" 1 
        160 1  19 VAL MG2  1  69 GLY HA2  . . 3.290 1.901 1.807 1.958     .  0 0 "[    .    1    .    2]" 1 
        161 1  19 VAL MG2  1  69 GLY HA3  . . 4.060 2.522 2.154 2.865     .  0 0 "[    .    1    .    2]" 1 
        162 1  19 VAL MG2  1  70 ASP H    . . 3.520 1.989 1.907 2.262     .  0 0 "[    .    1    .    2]" 1 
        163 1  19 VAL MG2  1  70 ASP QB   . . 4.150 2.670 2.408 3.083     .  0 0 "[    .    1    .    2]" 1 
        164 1  19 VAL MG2  1  72 THR HG1  . . 3.930 3.181 2.939 3.612     .  0 0 "[    .    1    .    2]" 1 
        165 1  19 VAL MG2  1  73 GLY H    . . 4.230 3.287 3.143 3.426     .  0 0 "[    .    1    .    2]" 1 
        166 1  19 VAL MG2  1  74 CYS H    . . 4.600 4.558 4.377 4.639 0.039 17 0 "[    .    1    .    2]" 1 
        167 1  19 VAL MG2  1  74 CYS HA   . . 3.740 2.797 2.471 2.900     .  0 0 "[    .    1    .    2]" 1 
        168 1  19 VAL MG2  1  75 ILE H    . . 4.250 4.170 3.839 4.329 0.079  9 0 "[    .    1    .    2]" 1 
        169 1  19 VAL MG2  1 133 LEU MD1  . . 3.950 3.903 3.849 3.974 0.024  2 0 "[    .    1    .    2]" 1 
        170 1  20 GLU H    1  20 GLU HB2  . . 3.790 3.549 3.526 3.565     .  0 0 "[    .    1    .    2]" 1 
        171 1  20 GLU H    1  20 GLU HB3  . . 3.770 2.419 2.329 2.483     .  0 0 "[    .    1    .    2]" 1 
        172 1  20 GLU H    1  20 GLU QG   . . 3.860 2.285 2.160 2.446     .  0 0 "[    .    1    .    2]" 1 
        173 1  20 GLU H    1  21 GLN H    . . 4.320 2.633 2.568 2.700     .  0 0 "[    .    1    .    2]" 1 
        174 1  20 GLU H    1  72 THR H    . . 5.230 4.975 4.836 5.136     .  0 0 "[    .    1    .    2]" 1 
        175 1  20 GLU H    1  72 THR HB   . . 4.020 2.464 2.244 2.759     .  0 0 "[    .    1    .    2]" 1 
        176 1  20 GLU H    1  72 THR HG1  . . 4.020 2.051 1.939 2.272     .  0 0 "[    .    1    .    2]" 1 
        177 1  20 GLU H    1  72 THR MG   . . 3.960 3.334 3.160 3.811     .  0 0 "[    .    1    .    2]" 1 
        178 1  20 GLU H    1  73 GLY H    . . 5.130 3.277 3.068 3.494     .  0 0 "[    .    1    .    2]" 1 
        179 1  20 GLU HA   1  20 GLU QG   . . 3.760 3.338 3.313 3.389     .  0 0 "[    .    1    .    2]" 1 
        180 1  20 GLU HA   1 133 LEU MD1  . . 3.010 2.160 1.902 2.522     .  0 0 "[    .    1    .    2]" 1 
        181 1  20 GLU HB2  1  72 THR HB   . . 3.470 3.524 3.482 3.571 0.101  9 0 "[    .    1    .    2]" 1 
        182 1  20 GLU HB3  1  72 THR HB   . . 3.670 2.006 1.968 2.164     .  0 0 "[    .    1    .    2]" 1 
        183 1  20 GLU HB3  1 133 LEU MD2  . . 3.860 3.818 3.540 3.921 0.061  8 0 "[    .    1    .    2]" 1 
        184 1  20 GLU QG   1  21 GLN H    . . 4.260 2.786 2.597 2.996     .  0 0 "[    .    1    .    2]" 1 
        185 1  20 GLU QG   1  21 GLN HA   . . 4.170 3.395 3.156 3.724     .  0 0 "[    .    1    .    2]" 1 
        186 1  20 GLU QG   1  21 GLN HG3  . . 4.040 3.668 2.825 4.973 0.933 20 3 "[    .-   1    .   *+]" 1 
        187 1  20 GLU QG   1  72 THR HB   . . 4.070 2.000 1.955 2.194     .  0 0 "[    .    1    .    2]" 1 
        188 1  20 GLU QG   1  72 THR MG   . . 4.200 2.144 1.936 2.783     .  0 0 "[    .    1    .    2]" 1 
        189 1  21 GLN H    1  21 GLN QB   . . 3.160 2.158 2.074 2.215     .  0 0 "[    .    1    .    2]" 1 
        190 1  21 GLN H    1  21 GLN HG3  . . 4.080 3.948 3.383 4.565 0.485 19 0 "[    .    1    .    2]" 1 
        191 1  21 GLN H    1  22 LEU H    . . 3.690 2.323 2.220 2.475     .  0 0 "[    .    1    .    2]" 1 
        192 1  21 GLN H    1  22 LEU HB2  . . 4.960 4.618 4.464 4.745     .  0 0 "[    .    1    .    2]" 1 
        193 1  21 GLN H    1  22 LEU MD1  . . 4.620 4.605 4.494 4.659 0.039 14 0 "[    .    1    .    2]" 1 
        194 1  21 GLN H    1  22 LEU MD2  . . 4.670 4.129 3.719 4.472     .  0 0 "[    .    1    .    2]" 1 
        195 1  21 GLN HA   1  21 GLN HE21 . . 5.040 4.453 2.697 5.012     .  0 0 "[    .    1    .    2]" 1 
        196 1  21 GLN HA   1  21 GLN HG2  . . 3.600 2.077 1.955 2.433     .  0 0 "[    .    1    .    2]" 1 
        197 1  21 GLN HA   1  21 GLN HG3  . . 3.270 3.190 2.753 3.561 0.291 19 0 "[    .    1    .    2]" 1 
        198 1  21 GLN QB   1  21 GLN HE22 . . 4.200 3.822 3.367 4.224 0.024 15 0 "[    .    1    .    2]" 1 
        199 1  21 GLN QB   1  22 LEU H    . . 4.110 3.421 3.240 3.634     .  0 0 "[    .    1    .    2]" 1 
        200 1  21 GLN QB   1  22 LEU MD2  . . 4.200 3.569 3.117 3.930     .  0 0 "[    .    1    .    2]" 1 
        201 1  21 GLN HE21 1  21 GLN HG2  . . 3.490 3.019 2.189 3.488     .  0 0 "[    .    1    .    2]" 1 
        202 1  21 GLN HE21 1  21 GLN HG3  . . 3.440 2.468 2.102 3.566 0.126 17 0 "[    .    1    .    2]" 1 
        203 1  22 LEU H    1  22 LEU HB2  . . 4.090 2.491 2.419 2.576     .  0 0 "[    .    1    .    2]" 1 
        204 1  22 LEU H    1  22 LEU HB3  . . 3.640 3.562 3.541 3.592     .  0 0 "[    .    1    .    2]" 1 
        205 1  22 LEU H    1  22 LEU MD1  . . 3.680 3.597 3.412 3.762 0.082 16 0 "[    .    1    .    2]" 1 
        206 1  22 LEU H    1  22 LEU MD2  . . 3.600 3.241 3.010 3.463     .  0 0 "[    .    1    .    2]" 1 
        207 1  22 LEU H    1  22 LEU HG   . . 3.520 2.216 2.035 2.456     .  0 0 "[    .    1    .    2]" 1 
        208 1  22 LEU H    1 107 MET ME   . . 4.260 4.295 4.224 4.363 0.103 16 0 "[    .    1    .    2]" 1 
        209 1  22 LEU H    1 133 LEU MD1  . . 3.680 3.314 3.080 3.566     .  0 0 "[    .    1    .    2]" 1 
        210 1  22 LEU HA   1  22 LEU MD1  . . 4.140 3.884 3.859 3.923     .  0 0 "[    .    1    .    2]" 1 
        211 1  22 LEU HA   1  22 LEU MD2  . . 3.190 2.187 1.995 2.302     .  0 0 "[    .    1    .    2]" 1 
        212 1  22 LEU HA   1  22 LEU HG   . . 3.900 3.169 3.030 3.320     .  0 0 "[    .    1    .    2]" 1 
        213 1  22 LEU HA   1  23 LYS H    . . 3.350 2.363 2.258 2.443     .  0 0 "[    .    1    .    2]" 1 
        214 1  22 LEU HA   1  29 HIS HE1  . . 4.560 4.088 3.721 4.315     .  0 0 "[    .    1    .    2]" 1 
        215 1  22 LEU HA   1 100 ILE MD   . . 4.440 4.316 4.064 4.452 0.012 11 0 "[    .    1    .    2]" 1 
        216 1  22 LEU HB2  1  23 LYS H    . . 4.610 3.798 3.668 4.041     .  0 0 "[    .    1    .    2]" 1 
        217 1  22 LEU HB2  1 107 MET ME   . . 4.530 2.242 2.023 2.573     .  0 0 "[    .    1    .    2]" 1 
        218 1  22 LEU HB2  1 133 LEU MD1  . . 2.740 2.608 2.310 2.791 0.051 16 0 "[    .    1    .    2]" 1 
        219 1  22 LEU HB3  1  22 LEU MD1  . . 3.240 2.345 2.282 2.510     .  0 0 "[    .    1    .    2]" 1 
        220 1  22 LEU HB3  1  22 LEU MD2  . . 3.430 2.338 2.240 2.419     .  0 0 "[    .    1    .    2]" 1 
        221 1  22 LEU MD1  1  23 LYS H    . . 5.080 4.695 4.541 4.881     .  0 0 "[    .    1    .    2]" 1 
        222 1  22 LEU MD1  1 107 MET ME   . . 2.630 2.415 2.031 2.651 0.021 15 0 "[    .    1    .    2]" 1 
        223 1  22 LEU MD2  1  23 LYS H    . . 4.020 3.548 3.365 3.705     .  0 0 "[    .    1    .    2]" 1 
        224 1  22 LEU MD2  1  29 HIS HB2  . . 4.310 3.488 3.259 3.711     .  0 0 "[    .    1    .    2]" 1 
        225 1  22 LEU MD2  1  29 HIS HB3  . . 3.920 3.192 2.894 3.355     .  0 0 "[    .    1    .    2]" 1 
        226 1  22 LEU MD2  1  29 HIS HD2  . . 4.000 3.778 3.488 4.012 0.012  9 0 "[    .    1    .    2]" 1 
        227 1  22 LEU MD2  1  29 HIS HE1  . . 3.980 3.808 3.512 3.985 0.005  3 0 "[    .    1    .    2]" 1 
        228 1  22 LEU MD2  1  31 LEU QD   . . 3.480 2.208 1.960 2.351     .  0 0 "[    .    1    .    2]" 1 
        229 1  22 LEU MD2  1 100 ILE MD   . . 3.410 2.632 2.174 3.081     .  0 0 "[    .    1    .    2]" 1 
        230 1  22 LEU MD2  1 100 ILE HG12 . . 4.060 3.373 3.022 3.799     .  0 0 "[    .    1    .    2]" 1 
        231 1  22 LEU MD2  1 100 ILE HG13 . . 4.050 2.779 2.294 3.269     .  0 0 "[    .    1    .    2]" 1 
        232 1  22 LEU MD2  1 100 ILE MG   . . 4.690 4.293 3.837 4.699 0.009 15 0 "[    .    1    .    2]" 1 
        233 1  22 LEU MD2  1 107 MET ME   . . 4.410 4.149 3.792 4.392     .  0 0 "[    .    1    .    2]" 1 
        234 1  22 LEU MD2  1 109 LEU MD1  . . 3.390 2.879 2.592 3.100     .  0 0 "[    .    1    .    2]" 1 
        235 1  22 LEU MD2  1 109 LEU MD2  . . 4.040 3.867 3.621 4.055 0.015 10 0 "[    .    1    .    2]" 1 
        236 1  22 LEU HG   1 133 LEU MD1  . . 3.530 3.490 3.394 3.570 0.040 17 0 "[    .    1    .    2]" 1 
        237 1  23 LYS H    1  23 LYS HG2  . . 4.260 4.304 3.405 4.555 0.295 17 0 "[    .    1    .    2]" 1 
        238 1  23 LYS H    1  23 LYS HG3  . . 4.530 4.223 3.675 4.422     .  0 0 "[    .    1    .    2]" 1 
        239 1  23 LYS H    1  26 THR MG   . . 4.360 2.910 2.566 3.348     .  0 0 "[    .    1    .    2]" 1 
        240 1  23 LYS H    1  29 HIS HE1  . . 4.590 4.553 4.361 4.610 0.020  8 0 "[    .    1    .    2]" 1 
        241 1  23 LYS H    1 100 ILE MD   . . 4.560 4.188 3.943 4.498     .  0 0 "[    .    1    .    2]" 1 
        242 1  23 LYS H    1 100 ILE HG12 . . 4.960 4.879 4.443 5.105 0.145 17 0 "[    .    1    .    2]" 1 
        243 1  23 LYS H    1 107 MET ME   . . 4.370 4.403 4.340 4.524 0.154 14 0 "[    .    1    .    2]" 1 
        244 1  23 LYS HB2  1  24 PRO HD2  . . 4.310 3.679 3.586 3.827     .  0 0 "[    .    1    .    2]" 1 
        245 1  23 LYS HB2  1  24 PRO HD3  . . 4.140 4.292 4.193 4.407 0.267 12 0 "[    .    1    .    2]" 1 
        246 1  23 LYS HB2  1  26 THR MG   . . 3.140 2.751 2.184 3.156 0.016  6 0 "[    .    1    .    2]" 1 
        247 1  23 LYS HB3  1  24 PRO HD2  . . 3.860 2.056 1.947 2.213     .  0 0 "[    .    1    .    2]" 1 
        248 1  23 LYS HB3  1  24 PRO HD3  . . 3.680 3.131 2.985 3.271     .  0 0 "[    .    1    .    2]" 1 
        249 1  23 LYS HB3  1  26 THR MG   . . 3.500 3.096 2.722 3.430     .  0 0 "[    .    1    .    2]" 1 
        250 1  23 LYS HD3  1  24 PRO HD3  . . 4.570 3.885 2.768 4.709 0.139 13 0 "[    .    1    .    2]" 1 
        251 1  23 LYS HG2  1  24 PRO HD2  . . 4.230 2.989 2.509 4.221     .  0 0 "[    .    1    .    2]" 1 
        252 1  23 LYS HG2  1  24 PRO HD3  . . 4.620 2.784 2.280 4.055     .  0 0 "[    .    1    .    2]" 1 
        253 1  24 PRO HA   1 100 ILE MG   . . 3.300 2.912 2.553 3.311 0.011 20 0 "[    .    1    .    2]" 1 
        254 1  24 PRO HA   1 102 MET ME   . . 4.020 3.700 3.098 4.046 0.026 10 0 "[    .    1    .    2]" 1 
        255 1  24 PRO HB2  1  25 GLY H    . . 4.620 3.545 3.032 4.453     .  0 0 "[    .    1    .    2]" 1 
        256 1  24 PRO HB2  1 102 MET ME   . . 3.230 3.087 2.297 3.666 0.436 10 0 "[    .    1    .    2]" 1 
        257 1  24 PRO HD3  1 102 MET ME   . . 4.600 4.087 3.728 4.617 0.017 10 0 "[    .    1    .    2]" 1 
        258 1  24 PRO HG3  1 102 MET ME   . . 3.190 2.578 2.214 3.317 0.127 11 0 "[    .    1    .    2]" 1 
        259 1  25 GLY H    1  26 THR H    . . 4.750 2.290 1.993 2.447     .  0 0 "[    .    1    .    2]" 1 
        260 1  25 GLY H    1 100 ILE MG   . . 4.050 3.719 3.292 4.109 0.059 16 0 "[    .    1    .    2]" 1 
        261 1  26 THR H    1  26 THR MG   . . 3.800 2.681 2.388 3.111     .  0 0 "[    .    1    .    2]" 1 
        262 1  26 THR HB   1  27 THR H    . . 3.610 2.780 2.662 2.981     .  0 0 "[    .    1    .    2]" 1 
        263 1  26 THR HB   1  29 HIS HE1  . . 3.460 2.235 1.992 2.705     .  0 0 "[    .    1    .    2]" 1 
        264 1  26 THR MG   1  27 THR H    . . 4.010 4.012 3.920 4.064 0.054  4 0 "[    .    1    .    2]" 1 
        265 1  26 THR MG   1  29 HIS HE1  . . 3.790 3.084 2.706 3.358     .  0 0 "[    .    1    .    2]" 1 
        266 1  27 THR H    1  27 THR HB   . . 4.140 3.806 3.718 3.876     .  0 0 "[    .    1    .    2]" 1 
        267 1  27 THR H    1  27 THR MG   . . 3.540 3.280 2.991 3.390     .  0 0 "[    .    1    .    2]" 1 
        268 1  27 THR H    1  29 HIS HE1  . . 4.650 4.232 3.834 4.524     .  0 0 "[    .    1    .    2]" 1 
        269 1  27 THR HA   1  27 THR MG   . . 3.270 2.268 2.203 2.401     .  0 0 "[    .    1    .    2]" 1 
        270 1  27 THR HA   1  99 ARG HA   . . 3.780 2.082 1.989 2.281     .  0 0 "[    .    1    .    2]" 1 
        271 1  27 THR HA   1 100 ILE H    . . 4.740 2.681 2.403 3.086     .  0 0 "[    .    1    .    2]" 1 
        272 1  27 THR HB   1  28 GLY H    . . 3.310 2.392 2.220 2.550     .  0 0 "[    .    1    .    2]" 1 
        273 1  27 THR HB   1  28 GLY HA3  . . 4.110 4.040 3.990 4.119 0.009 14 0 "[    .    1    .    2]" 1 
        274 1  27 THR HB   1  99 ARG HA   . . 4.040 3.765 3.463 4.032     .  0 0 "[    .    1    .    2]" 1 
        275 1  27 THR HB   1  99 ARG HB2  . . 4.310 3.791 3.321 4.301     .  0 0 "[    .    1    .    2]" 1 
        276 1  27 THR HB   1  99 ARG HB3  . . 4.260 3.272 2.726 4.162     .  0 0 "[    .    1    .    2]" 1 
        277 1  27 THR MG   1  28 GLY H    . . 3.740 3.602 3.532 3.708     .  0 0 "[    .    1    .    2]" 1 
        278 1  27 THR MG   1  99 ARG HA   . . 3.770 3.288 3.032 3.550     .  0 0 "[    .    1    .    2]" 1 
        279 1  27 THR MG   1  99 ARG HB2  . . 3.480 2.428 2.097 2.710     .  0 0 "[    .    1    .    2]" 1 
        280 1  27 THR MG   1  99 ARG HB3  . . 3.420 3.117 2.795 3.447 0.027  8 0 "[    .    1    .    2]" 1 
        281 1  27 THR MG   1 100 ILE H    . . 4.020 2.857 2.345 3.232     .  0 0 "[    .    1    .    2]" 1 
        282 1  28 GLY H    1  29 HIS H    . . 3.880 3.611 3.431 3.654     .  0 0 "[    .    1    .    2]" 1 
        283 1  28 GLY H    1  97 ASN HA   . . 4.670 4.226 4.125 4.505     .  0 0 "[    .    1    .    2]" 1 
        284 1  28 GLY H    1  99 ARG HA   . . 4.750 2.557 2.180 2.843     .  0 0 "[    .    1    .    2]" 1 
        285 1  28 GLY HA2  1  97 ASN HA   . . 3.800 2.054 1.975 2.290     .  0 0 "[    .    1    .    2]" 1 
        286 1  29 HIS H    1  29 HIS HB2  . . 3.980 2.546 2.437 2.613     .  0 0 "[    .    1    .    2]" 1 
        287 1  29 HIS H    1  30 THR H    . . 5.380 4.495 4.460 4.551     .  0 0 "[    .    1    .    2]" 1 
        288 1  29 HIS H    1  97 ASN HA   . . 4.330 3.289 3.122 3.621     .  0 0 "[    .    1    .    2]" 1 
        289 1  29 HIS H    1  98 SER H    . . 4.040 2.221 1.903 2.573     .  0 0 "[    .    1    .    2]" 1 
        290 1  29 HIS H    1  98 SER HG   . . 4.600 3.659 3.416 3.844     .  0 0 "[    .    1    .    2]" 1 
        291 1  29 HIS HB2  1  30 THR H    . . 4.360 3.852 3.739 4.134     .  0 0 "[    .    1    .    2]" 1 
        292 1  29 HIS HB2  1  31 LEU QD   . . 3.760 3.236 3.111 3.335     .  0 0 "[    .    1    .    2]" 1 
        293 1  29 HIS HB2  1  98 SER H    . . 5.210 3.840 3.586 4.104     .  0 0 "[    .    1    .    2]" 1 
        294 1  29 HIS HB2  1  98 SER HG   . . 4.290 2.555 2.272 2.869     .  0 0 "[    .    1    .    2]" 1 
        295 1  29 HIS HB3  1  30 THR H    . . 4.420 2.621 2.511 2.961     .  0 0 "[    .    1    .    2]" 1 
        296 1  29 HIS HB3  1  31 LEU QD   . . 3.700 2.767 2.608 2.881     .  0 0 "[    .    1    .    2]" 1 
        297 1  29 HIS HB3  1  98 SER H    . . 5.220 5.035 4.829 5.252 0.032 10 0 "[    .    1    .    2]" 1 
        298 1  29 HIS HB3  1  98 SER HG   . . 4.420 3.679 3.399 4.111     .  0 0 "[    .    1    .    2]" 1 
        299 1  29 HIS HD2  1  99 ARG HA   . . 4.480 2.862 2.481 3.344     .  0 0 "[    .    1    .    2]" 1 
        300 1  29 HIS HD2  1 100 ILE H    . . 5.070 3.622 3.053 3.976     .  0 0 "[    .    1    .    2]" 1 
        301 1  29 HIS HD2  1 100 ILE MD   . . 4.110 4.018 3.773 4.126 0.016 10 0 "[    .    1    .    2]" 1 
        302 1  29 HIS HD2  1 100 ILE HG12 . . 4.290 2.597 2.290 2.792     .  0 0 "[    .    1    .    2]" 1 
        303 1  29 HIS HD2  1 100 ILE HG13 . . 4.320 3.674 3.375 3.986     .  0 0 "[    .    1    .    2]" 1 
        304 1  30 THR H    1  30 THR HB   . . 3.490 2.859 2.689 2.945     .  0 0 "[    .    1    .    2]" 1 
        305 1  30 THR H    1  30 THR MG   . . 4.190 3.943 3.883 3.964     .  0 0 "[    .    1    .    2]" 1 
        306 1  30 THR H    1  31 LEU H    . . 4.840 4.020 3.929 4.192     .  0 0 "[    .    1    .    2]" 1 
        307 1  30 THR H    1  31 LEU QD   . . 4.320 3.295 3.235 3.398     .  0 0 "[    .    1    .    2]" 1 
        308 1  30 THR HA   1  30 THR MG   . . 3.330 2.308 2.135 2.404     .  0 0 "[    .    1    .    2]" 1 
        309 1  30 THR HA   1  31 LEU H    . . 3.260 2.163 2.150 2.178     .  0 0 "[    .    1    .    2]" 1 
        310 1  30 THR HA   1  31 LEU QD   . . 4.000 2.916 2.828 2.984     .  0 0 "[    .    1    .    2]" 1 
        311 1  30 THR HA   1  95 LEU H    . . 5.340 4.024 3.882 4.170     .  0 0 "[    .    1    .    2]" 1 
        312 1  30 THR HA   1  96 ARG HA   . . 3.590 3.038 2.787 3.204     .  0 0 "[    .    1    .    2]" 1 
        313 1  30 THR HA   1  96 ARG QG   . . 4.590 3.872 3.464 4.497     .  0 0 "[    .    1    .    2]" 1 
        314 1  30 THR HA   1  97 ASN H    . . 4.430 4.046 3.821 4.234     .  0 0 "[    .    1    .    2]" 1 
        315 1  30 THR HB   1  31 LEU H    . . 5.210 4.414 4.327 4.501     .  0 0 "[    .    1    .    2]" 1 
        316 1  30 THR MG   1  31 LEU H    . . 3.420 3.223 3.069 3.345     .  0 0 "[    .    1    .    2]" 1 
        317 1  30 THR MG   1  94 ILE MD   . . 4.110 4.091 3.830 4.181 0.071 19 0 "[    .    1    .    2]" 1 
        318 1  30 THR MG   1  94 ILE MG   . . 3.150 2.829 2.688 2.993     .  0 0 "[    .    1    .    2]" 1 
        319 1  30 THR MG   1  96 ARG HB3  . . 4.050 3.947 3.649 4.081 0.031 19 0 "[    .    1    .    2]" 1 
        320 1  30 THR MG   1  96 ARG QD   . . 4.760 3.401 1.703 3.999     .  0 0 "[    .    1    .    2]" 1 
        321 1  30 THR MG   1  96 ARG QG   . . 3.470 2.374 1.961 3.357     .  0 0 "[    .    1    .    2]" 1 
        322 1  30 THR MG   1  97 ASN H    . . 4.460 3.938 3.723 4.199     .  0 0 "[    .    1    .    2]" 1 
        323 1  31 LEU H    1  31 LEU QD   . . 3.510 1.786 1.758 1.821     .  0 0 "[    .    1    .    2]" 1 
        324 1  31 LEU H    1  31 LEU HG   . . 4.530 3.814 3.764 3.879     .  0 0 "[    .    1    .    2]" 1 
        325 1  31 LEU H    1  32 THR H    . . 5.310 4.368 4.344 4.380     .  0 0 "[    .    1    .    2]" 1 
        326 1  31 LEU H    1  94 ILE MG   . . 4.450 2.917 2.730 3.288     .  0 0 "[    .    1    .    2]" 1 
        327 1  31 LEU H    1  95 LEU H    . . 4.210 2.798 2.688 2.893     .  0 0 "[    .    1    .    2]" 1 
        328 1  31 LEU H    1  95 LEU HB2  . . 4.620 3.861 3.669 4.029     .  0 0 "[    .    1    .    2]" 1 
        329 1  31 LEU HA   1  31 LEU QD   . . 4.190 3.181 3.167 3.193     .  0 0 "[    .    1    .    2]" 1 
        330 1  31 LEU HA   1  32 THR H    . . 3.390 2.509 2.442 2.561     .  0 0 "[    .    1    .    2]" 1 
        331 1  31 LEU HB2  1  31 LEU QD   . . 3.050 2.429 2.396 2.469     .  0 0 "[    .    1    .    2]" 1 
        332 1  31 LEU HB2  1  32 THR H    . . 3.770 2.449 2.361 2.571     .  0 0 "[    .    1    .    2]" 1 
        333 1  31 LEU HB3  1  31 LEU QD   . . 3.110 2.073 2.009 2.112     .  0 0 "[    .    1    .    2]" 1 
        334 1  31 LEU HB3  1  32 THR H    . . 3.840 3.848 3.802 3.907 0.067 18 0 "[    .    1    .    2]" 1 
        335 1  31 LEU QD   1  32 THR H    . . 4.310 3.717 3.631 3.828     .  0 0 "[    .    1    .    2]" 1 
        336 1  31 LEU QD   1  95 LEU H    . . 4.090 2.678 2.586 2.795     .  0 0 "[    .    1    .    2]" 1 
        337 1  31 LEU QD   1  98 SER HG   . . 3.850 2.629 2.537 2.748     .  0 0 "[    .    1    .    2]" 1 
        338 1  31 LEU HG   1  32 THR H    . . 4.730 3.540 3.394 3.735     .  0 0 "[    .    1    .    2]" 1 
        339 1  31 LEU HG   1  33 VAL QG   . . 3.180 2.285 2.194 2.438     .  0 0 "[    .    1    .    2]" 1 
        340 1  31 LEU HG   1  95 LEU H    . . 4.810 4.826 4.695 4.870 0.060 10 0 "[    .    1    .    2]" 1 
        341 1  32 THR H    1  32 THR HB   . . 3.430 2.600 2.402 2.789     .  0 0 "[    .    1    .    2]" 1 
        342 1  32 THR H    1  32 THR HG1  . . 4.550 2.750 2.074 3.603     .  0 0 "[    .    1    .    2]" 1 
        343 1  32 THR H    1  32 THR MG   . . 4.420 3.782 3.732 3.812     .  0 0 "[    .    1    .    2]" 1 
        344 1  32 THR H    1  33 VAL H    . . 5.210 4.303 4.245 4.435     .  0 0 "[    .    1    .    2]" 1 
        345 1  32 THR H    1  33 VAL QG   . . 4.450 4.079 4.019 4.161     .  0 0 "[    .    1    .    2]" 1 
        346 1  32 THR HA   1  32 THR MG   . . 2.990 2.217 2.142 2.355     .  0 0 "[    .    1    .    2]" 1 
        347 1  32 THR HA   1  33 VAL H    . . 3.240 2.161 2.150 2.170     .  0 0 "[    .    1    .    2]" 1 
        348 1  32 THR HA   1  33 VAL QG   . . 3.770 3.371 3.313 3.403     .  0 0 "[    .    1    .    2]" 1 
        349 1  32 THR HA   1  94 ILE HA   . . 3.750 2.323 2.134 2.467     .  0 0 "[    .    1    .    2]" 1 
        350 1  32 THR HA   1  94 ILE MD   . . 4.350 3.601 3.461 3.691     .  0 0 "[    .    1    .    2]" 1 
        351 1  32 THR HA   1  94 ILE MG   . . 4.060 3.544 3.326 3.698     .  0 0 "[    .    1    .    2]" 1 
        352 1  32 THR HA   1  95 LEU H    . . 4.460 3.778 3.542 4.001     .  0 0 "[    .    1    .    2]" 1 
        353 1  32 THR HB   1  33 VAL H    . . 4.490 4.405 4.244 4.500 0.010  9 0 "[    .    1    .    2]" 1 
        354 1  32 THR HB   1 125 PHE QE   . . 4.170 2.241 1.992 2.786     .  0 0 "[    .    1    .    2]" 1 
        355 1  32 THR MG   1  33 VAL H    . . 3.280 3.108 2.827 3.227     .  0 0 "[    .    1    .    2]" 1 
        356 1  32 THR MG   1  93 VAL H    . . 3.800 3.770 3.583 3.851 0.051  2 0 "[    .    1    .    2]" 1 
        357 1  32 THR MG   1 125 PHE QE   . . 3.490 2.424 1.961 2.829     .  0 0 "[    .    1    .    2]" 1 
        358 1  32 THR MG   1 125 PHE HZ   . . 3.470 3.039 2.377 3.479 0.009  6 0 "[    .    1    .    2]" 1 
        359 1  33 VAL H    1  33 VAL QG   . . 3.080 1.965 1.906 2.095     .  0 0 "[    .    1    .    2]" 1 
        360 1  33 VAL H    1  34 LYS H    . . 4.780 4.503 4.444 4.529     .  0 0 "[    .    1    .    2]" 1 
        361 1  33 VAL H    1  92 THR MG   . . 4.420 4.272 4.068 4.432 0.012 19 0 "[    .    1    .    2]" 1 
        362 1  33 VAL H    1  93 VAL H    . . 3.970 3.830 3.579 3.963     .  0 0 "[    .    1    .    2]" 1 
        363 1  33 VAL H    1  93 VAL MG2  . . 4.430 3.933 3.698 4.054     .  0 0 "[    .    1    .    2]" 1 
        364 1  33 VAL H    1  94 ILE HA   . . 4.510 2.597 2.485 2.727     .  0 0 "[    .    1    .    2]" 1 
        365 1  33 VAL H    1  95 LEU H    . . 4.200 4.042 3.804 4.241 0.041  6 0 "[    .    1    .    2]" 1 
        366 1  33 VAL H    1 125 PHE HZ   . . 4.320 4.368 4.298 4.413 0.093 14 0 "[    .    1    .    2]" 1 
        367 1  33 VAL HA   1  33 VAL QG   . . 3.050 2.227 2.181 2.271     .  0 0 "[    .    1    .    2]" 1 
        368 1  33 VAL HA   1  34 LYS H    . . 3.330 2.229 2.210 2.244     .  0 0 "[    .    1    .    2]" 1 
        369 1  33 VAL HA   1  34 LYS HB3  . . 4.500 4.496 4.457 4.571 0.071  9 0 "[    .    1    .    2]" 1 
        370 1  33 VAL HA   1  69 GLY H    . . 4.640 3.093 2.972 3.230     .  0 0 "[    .    1    .    2]" 1 
        371 1  33 VAL HA   1 125 PHE QE   . . 4.220 3.967 3.873 4.066     .  0 0 "[    .    1    .    2]" 1 
        372 1  33 VAL HA   1 125 PHE HZ   . . 3.520 3.192 2.993 3.444     .  0 0 "[    .    1    .    2]" 1 
        373 1  33 VAL HB   1  34 LYS H    . . 3.700 3.180 3.112 3.276     .  0 0 "[    .    1    .    2]" 1 
        374 1  33 VAL HB   1  68 ILE HA   . . 4.410 3.788 3.676 3.900     .  0 0 "[    .    1    .    2]" 1 
        375 1  33 VAL HB   1  68 ILE HB   . . 3.720 2.190 2.110 2.243     .  0 0 "[    .    1    .    2]" 1 
        376 1  33 VAL HB   1  68 ILE MD   . . 3.670 3.727 3.702 3.756 0.086  5 0 "[    .    1    .    2]" 1 
        377 1  33 VAL HB   1  68 ILE MG   . . 3.780 3.781 3.704 3.823 0.043  8 0 "[    .    1    .    2]" 1 
        378 1  33 VAL HB   1  69 GLY H    . . 3.880 2.668 2.521 2.793     .  0 0 "[    .    1    .    2]" 1 
        379 1  33 VAL QG   1  34 LYS H    . . 3.840 3.520 3.497 3.555     .  0 0 "[    .    1    .    2]" 1 
        380 1  33 VAL QG   1  68 ILE HA   . . 4.660 4.182 4.109 4.276     .  0 0 "[    .    1    .    2]" 1 
        381 1  33 VAL QG   1  68 ILE HB   . . 3.210 2.497 2.350 2.620     .  0 0 "[    .    1    .    2]" 1 
        382 1  33 VAL QG   1  68 ILE HG12 . . 3.400 2.267 2.153 2.386     .  0 0 "[    .    1    .    2]" 1 
        383 1  33 VAL QG   1  68 ILE HG13 . . 3.940 2.121 1.955 2.284     .  0 0 "[    .    1    .    2]" 1 
        384 1  33 VAL QG   1  69 GLY H    . . 3.880 3.501 3.393 3.574     .  0 0 "[    .    1    .    2]" 1 
        385 1  33 VAL QG   1  69 GLY HA2  . . 4.060 2.795 2.483 3.046     .  0 0 "[    .    1    .    2]" 1 
        386 1  33 VAL QG   1  70 ASP QB   . . 3.920 3.817 3.696 3.870     .  0 0 "[    .    1    .    2]" 1 
        387 1  33 VAL QG   1  93 VAL H    . . 3.410 3.191 2.991 3.385     .  0 0 "[    .    1    .    2]" 1 
        388 1  33 VAL QG   1  93 VAL HB   . . 4.140 4.190 4.138 4.254 0.114 20 0 "[    .    1    .    2]" 1 
        389 1  33 VAL QG   1  93 VAL MG2  . . 2.760 2.270 2.101 2.378     .  0 0 "[    .    1    .    2]" 1 
        390 1  34 LYS H    1  34 LYS HB2  . . 3.790 2.993 2.927 3.026     .  0 0 "[    .    1    .    2]" 1 
        391 1  34 LYS H    1  34 LYS HB3  . . 3.660 2.478 2.415 2.535     .  0 0 "[    .    1    .    2]" 1 
        392 1  34 LYS H    1  34 LYS QG   . . 4.560 4.051 4.030 4.069     .  0 0 "[    .    1    .    2]" 1 
        393 1  34 LYS H    1  68 ILE HA   . . 4.350 3.832 3.709 3.933     .  0 0 "[    .    1    .    2]" 1 
        394 1  34 LYS H    1  68 ILE MG   . . 4.870 4.886 4.825 4.926 0.056 15 0 "[    .    1    .    2]" 1 
        395 1  34 LYS H    1  69 GLY H    . . 3.980 2.039 1.922 2.142     .  0 0 "[    .    1    .    2]" 1 
        396 1  34 LYS H    1 123 ALA MB   . . 4.430 4.430 4.219 4.508 0.078 14 0 "[    .    1    .    2]" 1 
        397 1  34 LYS H    1 125 PHE QE   . . 4.000 2.895 2.806 3.000     .  0 0 "[    .    1    .    2]" 1 
        398 1  34 LYS H    1 125 PHE HZ   . . 3.960 3.192 3.006 3.361     .  0 0 "[    .    1    .    2]" 1 
        399 1  34 LYS H    1 127 VAL MG2  . . 3.640 2.806 2.650 3.009     .  0 0 "[    .    1    .    2]" 1 
        400 1  34 LYS HA   1  34 LYS QG   . . 3.540 2.428 2.372 2.466     .  0 0 "[    .    1    .    2]" 1 
        401 1  34 LYS HA   1  35 VAL H    . . 3.220 2.179 2.176 2.182     .  0 0 "[    .    1    .    2]" 1 
        402 1  34 LYS HA   1  35 VAL MG2  . . 3.850 3.348 3.323 3.371     .  0 0 "[    .    1    .    2]" 1 
        403 1  34 LYS HA   1  92 THR HA   . . 3.430 2.212 2.063 2.450     .  0 0 "[    .    1    .    2]" 1 
        404 1  34 LYS HA   1  92 THR MG   . . 3.890 2.884 2.631 3.313     .  0 0 "[    .    1    .    2]" 1 
        405 1  34 LYS HA   1  93 VAL H    . . 4.250 3.094 2.957 3.186     .  0 0 "[    .    1    .    2]" 1 
        406 1  34 LYS HB2  1  35 VAL H    . . 4.270 4.334 4.291 4.384 0.114  9 0 "[    .    1    .    2]" 1 
        407 1  34 LYS HB2  1  92 THR HA   . . 4.230 3.708 3.524 3.965     .  0 0 "[    .    1    .    2]" 1 
        408 1  34 LYS HB2  1  92 THR MG   . . 3.500 2.508 2.151 2.870     .  0 0 "[    .    1    .    2]" 1 
        409 1  34 LYS HB2  1  93 VAL H    . . 5.040 4.778 4.635 4.960     .  0 0 "[    .    1    .    2]" 1 
        410 1  34 LYS HB2  1 123 ALA MB   . . 3.380 2.015 1.904 2.135     .  0 0 "[    .    1    .    2]" 1 
        411 1  34 LYS HB2  1 125 PHE QE   . . 3.800 2.387 2.113 2.539     .  0 0 "[    .    1    .    2]" 1 
        412 1  34 LYS HB2  1 125 PHE HZ   . . 4.300 2.720 2.435 2.881     .  0 0 "[    .    1    .    2]" 1 
        413 1  34 LYS HB3  1  35 VAL H    . . 4.450 4.410 4.374 4.437     .  0 0 "[    .    1    .    2]" 1 
        414 1  34 LYS HB3  1  36 ILE MD   . . 4.000 3.053 2.900 3.147     .  0 0 "[    .    1    .    2]" 1 
        415 1  34 LYS HB3  1 123 ALA MB   . . 4.190 3.209 2.981 3.301     .  0 0 "[    .    1    .    2]" 1 
        416 1  34 LYS HB3  1 125 PHE QE   . . 4.030 1.974 1.947 1.993     .  0 0 "[    .    1    .    2]" 1 
        417 1  34 LYS HB3  1 125 PHE HZ   . . 4.330 3.558 3.290 3.688     .  0 0 "[    .    1    .    2]" 1 
        418 1  34 LYS HB3  1 127 VAL MG2  . . 3.250 1.921 1.802 2.110     .  0 0 "[    .    1    .    2]" 1 
        419 1  34 LYS HD2  1 123 ALA MB   . . 3.930 3.153 2.984 3.253     .  0 0 "[    .    1    .    2]" 1 
        420 1  34 LYS HD2  1 125 PHE QD   . . 4.630 3.791 3.442 4.003     .  0 0 "[    .    1    .    2]" 1 
        421 1  34 LYS HD2  1 125 PHE QE   . . 4.320 3.344 3.248 3.452     .  0 0 "[    .    1    .    2]" 1 
        422 1  34 LYS HD2  1 127 VAL MG2  . . 3.810 2.073 1.974 2.252     .  0 0 "[    .    1    .    2]" 1 
        423 1  34 LYS HD3  1  35 VAL H    . . 4.490 4.530 4.501 4.571 0.081  4 0 "[    .    1    .    2]" 1 
        424 1  34 LYS HD3  1  36 ILE MD   . . 3.630 1.811 1.786 1.848     .  0 0 "[    .    1    .    2]" 1 
        425 1  34 LYS HD3  1  36 ILE MG   . . 3.810 3.869 3.848 3.896 0.086 11 0 "[    .    1    .    2]" 1 
        426 1  34 LYS HD3  1 123 ALA MB   . . 4.210 4.189 4.040 4.265 0.055 12 0 "[    .    1    .    2]" 1 
        427 1  34 LYS HD3  1 125 PHE QE   . . 4.250 4.294 4.263 4.324 0.074  4 0 "[    .    1    .    2]" 1 
        428 1  34 LYS HD3  1 127 VAL MG2  . . 3.100 2.349 2.199 2.495     .  0 0 "[    .    1    .    2]" 1 
        429 1  34 LYS HE2  1  34 LYS QG   . . 3.250 2.200 2.089 2.382     .  0 0 "[    .    1    .    2]" 1 
        430 1  34 LYS HE2  1 123 ALA MB   . . 3.960 3.574 2.735 3.917     .  0 0 "[    .    1    .    2]" 1 
        431 1  34 LYS HE2  1 127 VAL MG2  . . 4.540 4.514 4.463 4.582 0.042  4 0 "[    .    1    .    2]" 1 
        432 1  34 LYS HE3  1  34 LYS QG   . . 3.330 2.844 2.463 3.197     .  0 0 "[    .    1    .    2]" 1 
        433 1  34 LYS HE3  1 123 ALA MB   . . 3.610 3.460 2.942 3.647 0.037  4 0 "[    .    1    .    2]" 1 
        434 1  34 LYS HE3  1 127 VAL MG2  . . 4.090 4.079 3.970 4.145 0.055 18 0 "[    .    1    .    2]" 1 
        435 1  34 LYS QG   1  35 VAL H    . . 3.740 2.669 2.603 2.741     .  0 0 "[    .    1    .    2]" 1 
        436 1  34 LYS QG   1  35 VAL MG2  . . 4.070 3.982 3.932 4.062     .  0 0 "[    .    1    .    2]" 1 
        437 1  34 LYS QG   1  90 GLY H    . . 5.220 4.509 4.349 4.721     .  0 0 "[    .    1    .    2]" 1 
        438 1  34 LYS QG   1  91 ALA H    . . 4.990 3.934 3.734 4.117     .  0 0 "[    .    1    .    2]" 1 
        439 1  34 LYS QG   1  92 THR HA   . . 3.840 3.223 3.084 3.332     .  0 0 "[    .    1    .    2]" 1 
        440 1  34 LYS QG   1  92 THR MG   . . 3.230 3.174 2.924 3.272 0.042 17 0 "[    .    1    .    2]" 1 
        441 1  34 LYS QG   1  93 VAL H    . . 4.890 4.828 4.702 4.904 0.014  7 0 "[    .    1    .    2]" 1 
        442 1  34 LYS QG   1 123 ALA MB   . . 3.200 1.925 1.802 1.995     .  0 0 "[    .    1    .    2]" 1 
        443 1  34 LYS QG   1 125 PHE QE   . . 3.890 3.860 3.697 3.925 0.035 18 0 "[    .    1    .    2]" 1 
        444 1  35 VAL H    1  35 VAL HB   . . 3.580 2.691 2.665 2.710     .  0 0 "[    .    1    .    2]" 1 
        445 1  35 VAL H    1  35 VAL MG1  . . 4.160 3.676 3.666 3.682     .  0 0 "[    .    1    .    2]" 1 
        446 1  35 VAL H    1  35 VAL MG2  . . 3.140 1.906 1.872 1.926     .  0 0 "[    .    1    .    2]" 1 
        447 1  35 VAL H    1  36 ILE H    . . 5.350 4.648 4.642 4.653     .  0 0 "[    .    1    .    2]" 1 
        448 1  35 VAL H    1  68 ILE HA   . . 5.310 4.307 4.220 4.374     .  0 0 "[    .    1    .    2]" 1 
        449 1  35 VAL H    1  69 GLY H    . . 5.040 4.970 4.901 5.060 0.020 14 0 "[    .    1    .    2]" 1 
        450 1  35 VAL H    1  87 MET ME   . . 4.680 4.630 4.471 4.700 0.020  4 0 "[    .    1    .    2]" 1 
        451 1  35 VAL H    1  89 PRO HA   . . 5.420 5.245 5.131 5.392     .  0 0 "[    .    1    .    2]" 1 
        452 1  35 VAL H    1  90 GLY H    . . 5.140 4.532 4.360 4.694     .  0 0 "[    .    1    .    2]" 1 
        453 1  35 VAL H    1  91 ALA H    . . 4.600 3.489 3.345 3.597     .  0 0 "[    .    1    .    2]" 1 
        454 1  35 VAL H    1  91 ALA MB   . . 4.190 4.233 4.180 4.281 0.091 10 0 "[    .    1    .    2]" 1 
        455 1  35 VAL H    1  92 THR HA   . . 4.290 2.987 2.727 3.266     .  0 0 "[    .    1    .    2]" 1 
        456 1  35 VAL H    1  92 THR MG   . . 4.880 4.519 4.281 4.802     .  0 0 "[    .    1    .    2]" 1 
        457 1  35 VAL H    1  93 VAL H    . . 4.740 3.954 3.794 4.089     .  0 0 "[    .    1    .    2]" 1 
        458 1  35 VAL HA   1  35 VAL MG1  . . 3.230 2.125 2.112 2.146     .  0 0 "[    .    1    .    2]" 1 
        459 1  35 VAL HA   1  35 VAL MG2  . . 3.390 2.536 2.521 2.550     .  0 0 "[    .    1    .    2]" 1 
        460 1  35 VAL HA   1  36 ILE H    . . 3.450 2.294 2.281 2.310     .  0 0 "[    .    1    .    2]" 1 
        461 1  35 VAL HA   1  37 GLU H    . . 4.300 4.190 4.137 4.224     .  0 0 "[    .    1    .    2]" 1 
        462 1  35 VAL HA   1  68 ILE HA   . . 3.760 2.413 2.357 2.460     .  0 0 "[    .    1    .    2]" 1 
        463 1  35 VAL HA   1  68 ILE MG   . . 3.170 2.047 1.946 2.274     .  0 0 "[    .    1    .    2]" 1 
        464 1  35 VAL HB   1  88 LYS H    . . 4.910 4.852 4.639 4.928 0.018 11 0 "[    .    1    .    2]" 1 
        465 1  35 VAL HB   1  89 PRO HA   . . 3.550 2.641 2.508 2.782     .  0 0 "[    .    1    .    2]" 1 
        466 1  35 VAL HB   1  90 GLY H    . . 3.990 2.689 2.597 2.771     .  0 0 "[    .    1    .    2]" 1 
        467 1  35 VAL HB   1  91 ALA H    . . 3.740 2.229 2.066 2.323     .  0 0 "[    .    1    .    2]" 1 
        468 1  35 VAL HB   1  91 ALA MB   . . 3.690 3.364 3.274 3.403     .  0 0 "[    .    1    .    2]" 1 
        469 1  35 VAL MG1  1  36 ILE H    . . 3.530 2.392 2.336 2.443     .  0 0 "[    .    1    .    2]" 1 
        470 1  35 VAL MG1  1  36 ILE HA   . . 4.140 4.144 4.083 4.172 0.032 15 0 "[    .    1    .    2]" 1 
        471 1  35 VAL MG1  1  37 GLU H    . . 3.640 3.116 3.028 3.200     .  0 0 "[    .    1    .    2]" 1 
        472 1  35 VAL MG1  1  66 CYS HA   . . 4.130 3.818 3.752 3.932     .  0 0 "[    .    1    .    2]" 1 
        473 1  35 VAL MG1  1  66 CYS HB2  . . 3.830 2.752 2.604 2.906     .  0 0 "[    .    1    .    2]" 1 
        474 1  35 VAL MG1  1  66 CYS HB3  . . 3.520 2.144 2.056 2.288     .  0 0 "[    .    1    .    2]" 1 
        475 1  35 VAL MG1  1  67 LEU H    . . 3.640 3.132 2.975 3.332     .  0 0 "[    .    1    .    2]" 1 
        476 1  35 VAL MG1  1  68 ILE HA   . . 3.770 3.880 3.836 3.918 0.148 14 0 "[    .    1    .    2]" 1 
        477 1  35 VAL MG1  1  87 MET HA   . . 3.900 3.362 3.272 3.457     .  0 0 "[    .    1    .    2]" 1 
        478 1  35 VAL MG1  1  87 MET HB3  . . 3.600 3.239 3.156 3.294     .  0 0 "[    .    1    .    2]" 1 
        479 1  35 VAL MG1  1  87 MET ME   . . 3.090 2.806 2.688 2.885     .  0 0 "[    .    1    .    2]" 1 
        480 1  35 VAL MG1  1  88 LYS H    . . 4.430 4.021 3.811 4.181     .  0 0 "[    .    1    .    2]" 1 
        481 1  35 VAL MG1  1  88 LYS HA   . . 4.220 3.679 3.606 3.756     .  0 0 "[    .    1    .    2]" 1 
        482 1  35 VAL MG1  1  89 PRO HA   . . 3.190 1.988 1.968 2.037     .  0 0 "[    .    1    .    2]" 1 
        483 1  35 VAL MG1  1  89 PRO HB2  . . 4.100 4.239 4.156 4.268 0.168 20 0 "[    .    1    .    2]" 1 
        484 1  35 VAL MG1  1  89 PRO HB3  . . 4.240 3.203 3.069 3.301     .  0 0 "[    .    1    .    2]" 1 
        485 1  35 VAL MG1  1  90 GLY H    . . 3.560 3.286 3.126 3.375     .  0 0 "[    .    1    .    2]" 1 
        486 1  35 VAL MG1  1  91 ALA H    . . 4.080 3.794 3.620 3.888     .  0 0 "[    .    1    .    2]" 1 
        487 1  35 VAL MG1  1  91 ALA MB   . . 4.090 4.105 4.018 4.155 0.065 13 0 "[    .    1    .    2]" 1 
        488 1  35 VAL MG2  1  36 ILE H    . . 4.270 4.210 4.182 4.225     .  0 0 "[    .    1    .    2]" 1 
        489 1  35 VAL MG2  1  66 CYS HB2  . . 4.610 4.033 3.799 4.238     .  0 0 "[    .    1    .    2]" 1 
        490 1  35 VAL MG2  1  66 CYS HB3  . . 4.550 4.059 3.952 4.183     .  0 0 "[    .    1    .    2]" 1 
        491 1  35 VAL MG2  1  68 ILE HA   . . 4.440 3.931 3.852 4.018     .  0 0 "[    .    1    .    2]" 1 
        492 1  35 VAL MG2  1  87 MET H    . . 4.590 4.669 4.639 4.717 0.127 13 0 "[    .    1    .    2]" 1 
        493 1  35 VAL MG2  1  87 MET HA   . . 3.350 2.199 2.157 2.259     .  0 0 "[    .    1    .    2]" 1 
        494 1  35 VAL MG2  1  87 MET HB3  . . 3.780 3.276 3.149 3.354     .  0 0 "[    .    1    .    2]" 1 
        495 1  35 VAL MG2  1  87 MET ME   . . 3.080 2.238 1.927 2.376     .  0 0 "[    .    1    .    2]" 1 
        496 1  35 VAL MG2  1  88 LYS H    . . 3.990 3.426 3.190 3.599     .  0 0 "[    .    1    .    2]" 1 
        497 1  35 VAL MG2  1  89 PRO HA   . . 4.090 4.038 3.940 4.113 0.023 12 0 "[    .    1    .    2]" 1 
        498 1  35 VAL MG2  1  90 GLY H    . . 4.340 4.272 4.179 4.346 0.006 16 0 "[    .    1    .    2]" 1 
        499 1  35 VAL MG2  1  91 ALA H    . . 4.050 3.084 3.009 3.171     .  0 0 "[    .    1    .    2]" 1 
        500 1  35 VAL MG2  1  91 ALA MB   . . 2.890 2.896 2.857 2.920 0.030 16 0 "[    .    1    .    2]" 1 
        501 1  35 VAL MG2  1  92 THR HA   . . 3.910 3.433 3.176 3.699     .  0 0 "[    .    1    .    2]" 1 
        502 1  35 VAL MG2  1  93 VAL H    . . 4.480 3.656 3.543 3.773     .  0 0 "[    .    1    .    2]" 1 
        503 1  35 VAL MG2  1  93 VAL MG2  . . 3.340 2.464 2.297 2.640     .  0 0 "[    .    1    .    2]" 1 
        504 1  36 ILE H    1  36 ILE HB   . . 3.570 2.848 2.828 2.878     .  0 0 "[    .    1    .    2]" 1 
        505 1  36 ILE H    1  36 ILE HG12 . . 3.820 2.275 2.238 2.299     .  0 0 "[    .    1    .    2]" 1 
        506 1  36 ILE H    1  36 ILE HG13 . . 3.740 3.768 3.736 3.812 0.072  2 0 "[    .    1    .    2]" 1 
        507 1  36 ILE H    1  36 ILE MG   . . 4.630 3.897 3.886 3.907     .  0 0 "[    .    1    .    2]" 1 
        508 1  36 ILE H    1  37 GLU H    . . 3.740 2.024 1.975 2.055     .  0 0 "[    .    1    .    2]" 1 
        509 1  36 ILE H    1  67 LEU H    . . 4.990 3.258 3.104 3.363     .  0 0 "[    .    1    .    2]" 1 
        510 1  36 ILE H    1  68 ILE HA   . . 3.880 3.623 3.533 3.711     .  0 0 "[    .    1    .    2]" 1 
        511 1  36 ILE H    1  68 ILE MG   . . 3.760 3.286 3.215 3.418     .  0 0 "[    .    1    .    2]" 1 
        512 1  36 ILE HA   1  36 ILE MD   . . 3.420 2.184 2.149 2.216     .  0 0 "[    .    1    .    2]" 1 
        513 1  36 ILE HA   1  36 ILE HG12 . . 3.860 3.272 3.234 3.314     .  0 0 "[    .    1    .    2]" 1 
        514 1  36 ILE HA   1  36 ILE HG13 . . 3.900 3.921 3.916 3.928 0.028  1 0 "[    .    1    .    2]" 1 
        515 1  36 ILE HA   1  36 ILE MG   . . 3.040 2.269 2.258 2.278     .  0 0 "[    .    1    .    2]" 1 
        516 1  36 ILE HA   1  89 PRO HA   . . 4.400 4.269 4.170 4.367     .  0 0 "[    .    1    .    2]" 1 
        517 1  36 ILE HA   1  90 GLY H    . . 4.560 3.148 2.925 3.327     .  0 0 "[    .    1    .    2]" 1 
        518 1  36 ILE HB   1  36 ILE MD   . . 3.430 3.207 3.203 3.210     .  0 0 "[    .    1    .    2]" 1 
        519 1  36 ILE HB   1  37 GLU H    . . 3.560 2.544 2.507 2.606     .  0 0 "[    .    1    .    2]" 1 
        520 1  36 ILE HB   1  37 GLU HG2  . . 4.200 3.409 3.130 3.608     .  0 0 "[    .    1    .    2]" 1 
        521 1  36 ILE HB   1  67 LEU HB2  . . 4.070 4.012 3.861 4.108 0.038 11 0 "[    .    1    .    2]" 1 
        522 1  36 ILE MD   1  36 ILE MG   . . 2.550 1.960 1.913 1.997     .  0 0 "[    .    1    .    2]" 1 
        523 1  36 ILE MD   1  68 ILE HA   . . 4.330 3.591 3.465 3.697     .  0 0 "[    .    1    .    2]" 1 
        524 1  36 ILE MD   1  69 GLY H    . . 4.050 3.855 3.690 4.023     .  0 0 "[    .    1    .    2]" 1 
        525 1  36 ILE MD   1 127 VAL H    . . 4.350 3.502 2.987 3.940     .  0 0 "[    .    1    .    2]" 1 
        526 1  36 ILE MD   1 127 VAL HB   . . 3.090 2.054 1.883 2.351     .  0 0 "[    .    1    .    2]" 1 
        527 1  36 ILE HG12 1  36 ILE MG   . . 3.290 3.238 3.236 3.240     .  0 0 "[    .    1    .    2]" 1 
        528 1  36 ILE HG12 1  37 GLU H    . . 4.630 3.607 3.559 3.648     .  0 0 "[    .    1    .    2]" 1 
        529 1  36 ILE HG12 1  68 ILE HA   . . 4.530 2.882 2.762 2.983     .  0 0 "[    .    1    .    2]" 1 
        530 1  36 ILE HG12 1  68 ILE MG   . . 4.040 4.029 3.899 4.111 0.071  9 0 "[    .    1    .    2]" 1 
        531 1  36 ILE HG13 1  36 ILE MG   . . 3.010 2.518 2.492 2.536     .  0 0 "[    .    1    .    2]" 1 
        532 1  36 ILE HG13 1  37 GLU H    . . 4.510 4.484 4.449 4.514 0.004 12 0 "[    .    1    .    2]" 1 
        533 1  36 ILE HG13 1  68 ILE HA   . . 4.730 4.161 4.014 4.274     .  0 0 "[    .    1    .    2]" 1 
        534 1  36 ILE MG   1  37 GLU H    . . 3.760 3.825 3.800 3.855 0.095 11 0 "[    .    1    .    2]" 1 
        535 1  36 ILE MG   1  37 GLU HG2  . . 3.230 2.877 2.737 3.036     .  0 0 "[    .    1    .    2]" 1 
        536 1  36 ILE MG   1  37 GLU HG3  . . 3.380 3.125 2.874 3.382 0.002  9 0 "[    .    1    .    2]" 1 
        537 1  37 GLU H    1  37 GLU HB2  . . 4.120 2.838 2.740 2.932     .  0 0 "[    .    1    .    2]" 1 
        538 1  37 GLU H    1  37 GLU HG2  . . 4.420 3.346 3.135 3.501     .  0 0 "[    .    1    .    2]" 1 
        539 1  37 GLU H    1  37 GLU HG3  . . 4.200 3.289 3.086 3.528     .  0 0 "[    .    1    .    2]" 1 
        540 1  37 GLU H    1  38 ALA H    . . 4.910 4.440 4.418 4.454     .  0 0 "[    .    1    .    2]" 1 
        541 1  37 GLU H    1  67 LEU H    . . 4.240 2.367 2.251 2.453     .  0 0 "[    .    1    .    2]" 1 
        542 1  37 GLU H    1  67 LEU HB2  . . 4.230 3.494 3.309 3.631     .  0 0 "[    .    1    .    2]" 1 
        543 1  37 GLU H    1  67 LEU HB3  . . 4.330 2.407 2.285 2.670     .  0 0 "[    .    1    .    2]" 1 
        544 1  37 GLU H    1  67 LEU QD   . . 4.940 3.783 3.473 4.084     .  0 0 "[    .    1    .    2]" 1 
        545 1  37 GLU H    1  68 ILE MG   . . 4.460 4.429 4.368 4.484 0.024  9 0 "[    .    1    .    2]" 1 
        546 1  37 GLU HA   1  37 GLU HG2  . . 3.980 2.461 2.352 2.523     .  0 0 "[    .    1    .    2]" 1 
        547 1  37 GLU HA   1  37 GLU HG3  . . 3.980 3.587 3.487 3.701     .  0 0 "[    .    1    .    2]" 1 
        548 1  37 GLU HA   1  38 ALA H    . . 3.130 2.475 2.414 2.577     .  0 0 "[    .    1    .    2]" 1 
        549 1  37 GLU HA   1  89 PRO HB2  . . 4.510 3.266 2.960 3.440     .  0 0 "[    .    1    .    2]" 1 
        550 1  37 GLU HA   1  89 PRO HB3  . . 4.320 2.280 2.138 2.378     .  0 0 "[    .    1    .    2]" 1 
        551 1  37 GLU HA   1  89 PRO HG3  . . 4.030 4.064 4.036 4.087 0.057 11 0 "[    .    1    .    2]" 1 
        552 1  37 GLU HB2  1  38 ALA H    . . 3.850 3.568 3.362 3.695     .  0 0 "[    .    1    .    2]" 1 
        553 1  37 GLU HB2  1  39 ASN HD22 . . 5.060 3.465 2.986 4.052     .  0 0 "[    .    1    .    2]" 1 
        554 1  37 GLU HB2  1  67 LEU H    . . 4.240 3.380 3.145 3.541     .  0 0 "[    .    1    .    2]" 1 
        555 1  37 GLU HB2  1  67 LEU HB2  . . 4.080 3.267 3.043 3.443     .  0 0 "[    .    1    .    2]" 1 
        556 1  37 GLU HB2  1  67 LEU QD   . . 3.700 3.634 3.605 3.668     .  0 0 "[    .    1    .    2]" 1 
        557 1  37 GLU HB3  1  38 ALA H    . . 3.930 2.555 2.351 2.699     .  0 0 "[    .    1    .    2]" 1 
        558 1  37 GLU HB3  1  39 ASN HD22 . . 5.370 2.442 2.031 3.131     .  0 0 "[    .    1    .    2]" 1 
        559 1  37 GLU HG3  1  39 ASN HD22 . . 5.120 4.985 4.734 5.144 0.024 12 0 "[    .    1    .    2]" 1 
        560 1  37 GLU HG3  1  67 LEU HB2  . . 4.120 4.118 3.777 4.148 0.028 20 0 "[    .    1    .    2]" 1 
        561 1  37 GLU HG3  1  67 LEU HB3  . . 4.410 3.527 3.263 3.894     .  0 0 "[    .    1    .    2]" 1 
        562 1  37 GLU HG3  1  67 LEU QD   . . 4.370 3.261 2.995 3.736     .  0 0 "[    .    1    .    2]" 1 
        563 1  38 ALA H    1  38 ALA MB   . . 3.160 2.698 2.612 2.755     .  0 0 "[    .    1    .    2]" 1 
        564 1  38 ALA H    1  64 VAL QG   . . 4.960 4.885 4.768 4.925     .  0 0 "[    .    1    .    2]" 1 
        565 1  38 ALA H    1  89 PRO HG3  . . 4.190 3.335 3.087 3.563     .  0 0 "[    .    1    .    2]" 1 
        566 1  38 ALA HA   1  39 ASN H    . . 3.410 2.200 2.189 2.213     .  0 0 "[    .    1    .    2]" 1 
        567 1  38 ALA HA   1  64 VAL QG   . . 3.670 3.228 3.048 3.342     .  0 0 "[    .    1    .    2]" 1 
        568 1  38 ALA HA   1  66 CYS HA   . . 3.390 2.083 1.985 2.202     .  0 0 "[    .    1    .    2]" 1 
        569 1  38 ALA MB   1  39 ASN H    . . 3.500 3.477 3.399 3.525 0.025  9 0 "[    .    1    .    2]" 1 
        570 1  38 ALA MB   1  64 VAL QG   . . 2.760 2.558 2.345 2.707     .  0 0 "[    .    1    .    2]" 1 
        571 1  38 ALA MB   1  66 CYS HA   . . 3.690 3.308 3.120 3.410     .  0 0 "[    .    1    .    2]" 1 
        572 1  38 ALA MB   1  66 CYS HB2  . . 4.850 3.914 3.642 4.153     .  0 0 "[    .    1    .    2]" 1 
        573 1  38 ALA MB   1  66 CYS HB3  . . 3.970 2.690 2.316 3.061     .  0 0 "[    .    1    .    2]" 1 
        574 1  38 ALA MB   1  66 CYS HG   . . 3.600 3.612 3.475 3.676 0.076 12 0 "[    .    1    .    2]" 1 
        575 1  38 ALA MB   1  89 PRO HD2  . . 3.690 3.635 3.486 3.729 0.039  5 0 "[    .    1    .    2]" 1 
        576 1  38 ALA MB   1  89 PRO HD3  . . 3.430 2.317 2.175 2.394     .  0 0 "[    .    1    .    2]" 1 
        577 1  38 ALA MB   1  89 PRO HG3  . . 3.600 2.104 1.944 2.278     .  0 0 "[    .    1    .    2]" 1 
        578 1  39 ASN H    1  39 ASN HB2  . . 3.800 2.907 2.775 3.145     .  0 0 "[    .    1    .    2]" 1 
        579 1  39 ASN H    1  39 ASN HB3  . . 3.870 3.832 3.758 3.863     .  0 0 "[    .    1    .    2]" 1 
        580 1  39 ASN H    1  39 ASN HD21 . . 5.060 3.206 2.255 4.517     .  0 0 "[    .    1    .    2]" 1 
        581 1  39 ASN H    1  39 ASN HD22 . . 5.470 4.083 3.788 4.463     .  0 0 "[    .    1    .    2]" 1 
        582 1  39 ASN H    1  40 ILE H    . . 4.560 4.399 4.375 4.429     .  0 0 "[    .    1    .    2]" 1 
        583 1  39 ASN H    1  64 VAL QG   . . 3.410 2.652 2.515 2.826     .  0 0 "[    .    1    .    2]" 1 
        584 1  39 ASN H    1  65 GLU H    . . 4.390 3.690 3.549 3.955     .  0 0 "[    .    1    .    2]" 1 
        585 1  39 ASN H    1  66 CYS HA   . . 4.380 3.366 3.182 3.532     .  0 0 "[    .    1    .    2]" 1 
        586 1  39 ASN HA   1  40 ILE H    . . 3.470 2.376 2.303 2.437     .  0 0 "[    .    1    .    2]" 1 
        587 1  39 ASN HB2  1  39 ASN HD21 . . 3.610 2.596 2.125 3.394     .  0 0 "[    .    1    .    2]" 1 
        588 1  39 ASN HB2  1  39 ASN HD22 . . 4.050 3.672 3.454 4.062 0.012  6 0 "[    .    1    .    2]" 1 
        589 1  39 ASN HB2  1  40 ILE H    . . 4.450 3.705 3.454 3.869     .  0 0 "[    .    1    .    2]" 1 
        590 1  39 ASN HB2  1  64 VAL QG   . . 4.190 4.125 4.074 4.214 0.024 12 0 "[    .    1    .    2]" 1 
        591 1  39 ASN HB3  1  39 ASN HD21 . . 3.650 3.074 2.117 3.554     .  0 0 "[    .    1    .    2]" 1 
        592 1  39 ASN HB3  1  40 ILE H    . . 4.260 2.982 2.734 3.368     .  0 0 "[    .    1    .    2]" 1 
        593 1  39 ASN HB3  1  40 ILE HG12 . . 4.380 3.903 3.600 4.366     .  0 0 "[    .    1    .    2]" 1 
        594 1  40 ILE H    1  40 ILE HB   . . 4.130 3.532 3.515 3.546     .  0 0 "[    .    1    .    2]" 1 
        595 1  40 ILE H    1  40 ILE MD   . . 4.060 3.643 3.538 3.739     .  0 0 "[    .    1    .    2]" 1 
        596 1  40 ILE H    1  40 ILE HG12 . . 3.620 2.101 1.969 2.327     .  0 0 "[    .    1    .    2]" 1 
        597 1  40 ILE H    1  40 ILE HG13 . . 4.050 3.115 2.604 3.490     .  0 0 "[    .    1    .    2]" 1 
        598 1  40 ILE H    1  40 ILE MG   . . 3.640 2.204 1.931 2.504     .  0 0 "[    .    1    .    2]" 1 
        599 1  40 ILE H    1  41 VAL H    . . 5.040 4.669 4.654 4.672     .  0 0 "[    .    1    .    2]" 1 
        600 1  40 ILE HA   1  40 ILE HG12 . . 3.770 3.773 3.746 3.840 0.070 19 0 "[    .    1    .    2]" 1 
        601 1  40 ILE HA   1  40 ILE HG13 . . 3.740 3.685 3.640 3.712     .  0 0 "[    .    1    .    2]" 1 
        602 1  40 ILE HA   1  40 ILE MG   . . 2.620 2.237 2.109 2.345     .  0 0 "[    .    1    .    2]" 1 
        603 1  40 ILE HA   1  41 VAL H    . . 2.630 2.391 2.299 2.418     .  0 0 "[    .    1    .    2]" 1 
        604 1  40 ILE HA   1  64 VAL HA   . . 3.400 2.314 2.066 2.464     .  0 0 "[    .    1    .    2]" 1 
        605 1  40 ILE HA   1  64 VAL QG   . . 3.350 2.003 1.801 2.280     .  0 0 "[    .    1    .    2]" 1 
        606 1  40 ILE HA   1  65 GLU H    . . 4.200 3.258 2.839 3.555     .  0 0 "[    .    1    .    2]" 1 
        607 1  40 ILE HB   1  40 ILE MD   . . 3.070 2.234 2.094 2.349     .  0 0 "[    .    1    .    2]" 1 
        608 1  40 ILE HB   1  41 VAL H    . . 4.060 2.662 2.598 2.905     .  0 0 "[    .    1    .    2]" 1 
        609 1  40 ILE HB   1  64 VAL HA   . . 4.450 4.320 3.873 4.470 0.020 17 0 "[    .    1    .    2]" 1 
        610 1  40 ILE MD   1  41 VAL H    . . 4.400 4.352 4.243 4.437 0.037 19 0 "[    .    1    .    2]" 1 
        611 1  40 ILE HG12 1  40 ILE MG   . . 3.270 2.340 2.189 2.428     .  0 0 "[    .    1    .    2]" 1 
        612 1  40 ILE HG13 1  41 VAL H    . . 4.580 3.905 3.598 4.261     .  0 0 "[    .    1    .    2]" 1 
        613 1  40 ILE MG   1  64 VAL HA   . . 4.030 3.781 3.465 4.021     .  0 0 "[    .    1    .    2]" 1 
        614 1  41 VAL H    1  41 VAL HB   . . 3.660 2.865 2.148 3.623     .  0 0 "[    .    1    .    2]" 1 
        615 1  41 VAL H    1  41 VAL QG   . . 3.000 2.247 1.840 2.792     .  0 0 "[    .    1    .    2]" 1 
        616 1  41 VAL H    1  63 ILE MG   . . 4.160 4.034 3.787 4.165 0.005  7 0 "[    .    1    .    2]" 1 
        617 1  41 VAL H    1  64 VAL HA   . . 4.170 2.865 2.575 3.151     .  0 0 "[    .    1    .    2]" 1 
        618 1  41 VAL H    1  64 VAL QG   . . 4.060 3.338 2.878 3.704     .  0 0 "[    .    1    .    2]" 1 
        619 1  41 VAL H    1  65 GLU H    . . 4.790 3.727 3.499 3.983     .  0 0 "[    .    1    .    2]" 1 
        620 1  41 VAL HA   1  41 VAL QG   . . 2.870 2.130 2.008 2.368     .  0 0 "[    .    1    .    2]" 1 
        621 1  41 VAL HA   1  42 VAL H    . . 3.120 2.225 2.182 2.311     .  0 0 "[    .    1    .    2]" 1 
        622 1  41 VAL QG   1  64 VAL HA   . . 3.720 2.620 1.963 3.471     .  0 0 "[    .    1    .    2]" 1 
        623 1  41 VAL QG   1  65 GLU H    . . 3.580 2.471 2.205 3.142     .  0 0 "[    .    1    .    2]" 1 
        624 1  41 VAL QG   1  65 GLU HA   . . 4.240 3.521 3.295 3.853     .  0 0 "[    .    1    .    2]" 1 
        625 1  41 VAL QG   1  65 GLU HB3  . . 4.220 3.647 3.177 4.121     .  0 0 "[    .    1    .    2]" 1 
        626 1  41 VAL QG   1  65 GLU QG   . . 3.330 1.882 1.801 2.001     .  0 0 "[    .    1    .    2]" 1 
        627 1  42 VAL H    1  42 VAL HB   . . 3.640 3.580 3.493 3.668 0.028  8 0 "[    .    1    .    2]" 1 
        628 1  42 VAL H    1  42 VAL MG1  . . 3.100 2.638 2.043 3.091     .  0 0 "[    .    1    .    2]" 1 
        629 1  42 VAL HA   1  42 VAL MG1  . . 2.950 2.293 2.164 2.428     .  0 0 "[    .    1    .    2]" 1 
        630 1  42 VAL HA   1  43 PRO HD2  . . 2.950 2.760 2.717 2.793     .  0 0 "[    .    1    .    2]" 1 
        631 1  42 VAL HA   1  43 PRO HD3  . . 2.920 2.021 1.997 2.040     .  0 0 "[    .    1    .    2]" 1 
        632 1  42 VAL HB   1  43 PRO HD2  . . 3.150 2.043 1.993 2.134     .  0 0 "[    .    1    .    2]" 1 
        633 1  42 VAL HB   1  43 PRO HD3  . . 3.890 3.064 2.983 3.180     .  0 0 "[    .    1    .    2]" 1 
        634 1  42 VAL MG1  1  43 PRO HD2  . . 3.610 3.176 2.786 3.384     .  0 0 "[    .    1    .    2]" 1 
        635 1  42 VAL MG1  1  43 PRO HD3  . . 3.340 3.369 2.965 3.567 0.227  1 0 "[    .    1    .    2]" 1 
        636 1  42 VAL MG2  1  43 PRO HD2  . . 4.410 3.632 3.427 3.822     .  0 0 "[    .    1    .    2]" 1 
        637 1  43 PRO HA   1  44 VAL H    . . 3.120 2.369 2.150 3.406 0.286  6 0 "[    .    1    .    2]" 1 
        638 1  43 PRO HB2  1  44 VAL H    . . 4.270 3.361 1.950 4.082     .  0 0 "[    .    1    .    2]" 1 
        639 1  43 PRO HB3  1  44 VAL H    . . 4.230 3.857 3.102 4.420 0.190  6 0 "[    .    1    .    2]" 1 
        640 1  44 VAL H    1  44 VAL HB   . . 3.600 3.252 2.276 3.913 0.313 18 0 "[    .    1    .    2]" 1 
        641 1  44 VAL H    1  44 VAL MG1  . . 3.620 3.433 2.447 4.016 0.396  1 0 "[    .    1    .    2]" 1 
        642 1  45 THR HA   1  45 THR HB   . . 2.740 2.609 2.458 2.900 0.160 15 0 "[    .    1    .    2]" 1 
        643 1  46 ARG HD2  1  76 LEU HB2  . . 4.190 4.124 3.040 4.543 0.353 12 0 "[    .    1    .    2]" 1 
        644 1  46 ARG HD2  1  76 LEU HB3  . . 4.460 3.985 3.416 4.269     .  0 0 "[    .    1    .    2]" 1 
        645 1  46 ARG HD2  1  76 LEU QD   . . 4.190 2.615 1.781 3.498     .  0 0 "[    .    1    .    2]" 1 
        646 1  46 ARG HD3  1  76 LEU HB2  . . 4.270 3.942 3.405 4.448 0.178 12 0 "[    .    1    .    2]" 1 
        647 1  46 ARG HD3  1  76 LEU HB3  . . 4.530 3.829 2.803 4.277     .  0 0 "[    .    1    .    2]" 1 
        648 1  46 ARG HD3  1  76 LEU QD   . . 4.120 3.214 2.076 3.969     .  0 0 "[    .    1    .    2]" 1 
        649 1  46 ARG HE   1  76 LEU QD   . . 4.140 3.471 2.290 4.075     .  0 0 "[    .    1    .    2]" 1 
        650 1  46 ARG QH2  1  76 LEU QD   . . 4.090 3.522 2.468 4.974 0.884  8 2 "[    .  + 1    .    -]" 1 
        651 1  47 LYS HA   1  47 LYS HD3  . . 3.880 3.750 1.998 4.717 0.837 12 3 "[ -* .    1 +  .    2]" 1 
        652 1  47 LYS HA   1  47 LYS QE   . . 3.400 2.877 1.961 3.248     .  0 0 "[    .    1    .    2]" 1 
        653 1  47 LYS HA   1  47 LYS HG2  . . 3.970 3.086 1.931 3.850     .  0 0 "[    .    1    .    2]" 1 
        654 1  47 LYS HA   1  47 LYS HG3  . . 3.930 2.911 2.102 3.690     .  0 0 "[    .    1    .    2]" 1 
        655 1  47 LYS QE   1  47 LYS HG2  . . 3.120 2.806 2.010 3.565 0.445 10 0 "[    .    1    .    2]" 1 
        656 1  49 ARG HA   1  49 ARG HD3  . . 4.480 3.965 2.371 5.256 0.776 11 1 "[    .    1+   .    2]" 1 
        657 1  49 ARG HB2  1  50 PRO HD2  . . 3.440 3.277 2.057 4.342 0.902  9 3 "[ *  .   +1    .  - 2]" 1 
        658 1  54 LEU HA   1  54 LEU MD1  . . 3.230 3.319 2.851 3.589 0.359  5 0 "[    .    1    .    2]" 1 
        659 1  54 LEU HA   1  54 LEU MD2  . . 3.590 3.201 2.740 3.590     .  0 0 "[    .    1    .    2]" 1 
        660 1  54 LEU HA   1  54 LEU HG   . . 3.160 2.150 2.069 2.261     .  0 0 "[    .    1    .    2]" 1 
        661 1  54 LEU HB3  1  54 LEU MD2  . . 3.460 2.057 1.964 2.207     .  0 0 "[    .    1    .    2]" 1 
        662 1  55 SER QB   1  56 ARG QB   . . 4.180 3.714 3.067 4.048     .  0 0 "[    .    1    .    2]" 1 
        663 1  55 SER QB   1  56 ARG QG   . . 3.950 3.374 2.107 3.944     .  0 0 "[    .    1    .    2]" 1 
        664 1  56 ARG HA   1  56 ARG QG   . . 3.430 2.505 2.017 3.380     .  0 0 "[    .    1    .    2]" 1 
        665 1  56 ARG HA   1  57 PRO HD3  . . 2.600 2.106 1.950 2.623 0.023  2 0 "[    .    1    .    2]" 1 
        666 1  56 ARG QB   1  56 ARG HD2  . . 3.590 2.604 2.063 3.397     .  0 0 "[    .    1    .    2]" 1 
        667 1  56 ARG QB   1  56 ARG HD3  . . 3.680 2.530 2.001 3.223     .  0 0 "[    .    1    .    2]" 1 
        668 1  59 GLN H    1  59 GLN HE21 . . 4.930 3.855 1.962 4.888     .  0 0 "[    .    1    .    2]" 1 
        669 1  59 GLN HA   1  59 GLN QG   . . 3.680 2.440 1.939 3.412     .  0 0 "[    .    1    .    2]" 1 
        670 1  59 GLN HA   1  60 PRO HD2  . . 3.480 2.713 2.668 2.777     .  0 0 "[    .    1    .    2]" 1 
        671 1  59 GLN HA   1  60 PRO HD3  . . 2.620 2.005 1.984 2.039     .  0 0 "[    .    1    .    2]" 1 
        672 1  59 GLN HA   1  60 PRO QG   . . 3.940 3.948 3.927 3.980 0.040 19 0 "[    .    1    .    2]" 1 
        673 1  59 GLN HB2  1  60 PRO HD2  . . 4.050 3.547 2.131 4.010     .  0 0 "[    .    1    .    2]" 1 
        674 1  59 GLN HB2  1  60 PRO HD3  . . 4.530 4.211 3.128 4.521     .  0 0 "[    .    1    .    2]" 1 
        675 1  59 GLN HB3  1  60 PRO HD2  . . 3.600 2.581 2.110 3.645 0.045 15 0 "[    .    1    .    2]" 1 
        676 1  59 GLN HB3  1  60 PRO HD3  . . 4.040 3.485 3.163 4.016     .  0 0 "[    .    1    .    2]" 1 
        677 1  59 GLN QG   1  60 PRO HD2  . . 4.210 3.271 2.100 3.814     .  0 0 "[    .    1    .    2]" 1 
        678 1  59 GLN QG   1  60 PRO HD3  . . 4.570 3.567 2.540 4.469     .  0 0 "[    .    1    .    2]" 1 
        679 1  61 SER H    1  61 SER QB   . . 3.770 2.631 2.048 3.406     .  0 0 "[    .    1    .    2]" 1 
        680 1  61 SER QB   1  62 ARG H    . . 3.990 3.816 2.152 4.002 0.012 14 0 "[    .    1    .    2]" 1 
        681 1  61 SER QB   1  63 ILE MD   . . 3.790 3.704 3.544 3.832 0.042 19 0 "[    .    1    .    2]" 1 
        682 1  61 SER QB   1  63 ILE HG12 . . 4.100 2.842 2.495 3.114     .  0 0 "[    .    1    .    2]" 1 
        683 1  61 SER QB   1  63 ILE HG13 . . 3.780 3.430 3.249 3.786 0.006 19 0 "[    .    1    .    2]" 1 
        684 1  62 ARG H    1  62 ARG HG3  . . 4.910 3.591 2.182 4.448     .  0 0 "[    .    1    .    2]" 1 
        685 1  62 ARG H    1  63 ILE H    . . 4.670 4.264 2.497 4.546     .  0 0 "[    .    1    .    2]" 1 
        686 1  62 ARG HA   1  62 ARG HG2  . . 3.820 2.354 1.984 4.122 0.302 16 0 "[    .    1    .    2]" 1 
        687 1  62 ARG HA   1  63 ILE H    . . 3.210 2.304 2.226 3.439 0.229 12 0 "[    .    1    .    2]" 1 
        688 1  62 ARG HA   1  63 ILE HB   . . 4.420 4.419 4.102 4.501 0.081 19 0 "[    .    1    .    2]" 1 
        689 1  62 ARG HA   1  63 ILE HG12 . . 4.940 4.432 4.123 4.762     .  0 0 "[    .    1    .    2]" 1 
        690 1  62 ARG QB   1  62 ARG HD2  . . 3.780 2.255 1.963 3.033     .  0 0 "[    .    1    .    2]" 1 
        691 1  62 ARG QB   1  62 ARG HD3  . . 3.740 2.779 1.973 3.237     .  0 0 "[    .    1    .    2]" 1 
        692 1  62 ARG QB   1  63 ILE H    . . 4.380 3.690 3.183 3.850     .  0 0 "[    .    1    .    2]" 1 
        693 1  62 ARG QB   1  64 VAL QG   . . 3.710 3.329 3.089 3.604     .  0 0 "[    .    1    .    2]" 1 
        694 1  62 ARG HD2  1  64 VAL QG   . . 3.810 3.116 2.326 3.568     .  0 0 "[    .    1    .    2]" 1 
        695 1  62 ARG HD3  1  64 VAL QG   . . 3.690 3.343 2.625 3.770 0.080 19 0 "[    .    1    .    2]" 1 
        696 1  63 ILE H    1  63 ILE HB   . . 3.690 2.400 2.179 3.351     .  0 0 "[    .    1    .    2]" 1 
        697 1  63 ILE H    1  63 ILE HG12 . . 4.040 3.182 2.731 3.361     .  0 0 "[    .    1    .    2]" 1 
        698 1  63 ILE H    1  63 ILE HG13 . . 4.430 3.963 3.750 4.177     .  0 0 "[    .    1    .    2]" 1 
        699 1  63 ILE H    1  63 ILE MG   . . 3.810 3.642 3.551 4.057 0.247 12 0 "[    .    1    .    2]" 1 
        700 1  63 ILE H    1  64 VAL H    . . 4.780 4.422 4.008 4.559     .  0 0 "[    .    1    .    2]" 1 
        701 1  63 ILE H    1  64 VAL QG   . . 4.040 3.816 3.603 4.004     .  0 0 "[    .    1    .    2]" 1 
        702 1  63 ILE HA   1  79 ALA H    . . 5.000 4.641 4.368 4.816     .  0 0 "[    .    1    .    2]" 1 
        703 1  63 ILE HB   1  63 ILE MD   . . 3.110 3.160 3.148 3.179 0.069  5 0 "[    .    1    .    2]" 1 
        704 1  63 ILE HB   1  64 VAL H    . . 4.410 4.396 4.341 4.448 0.038 14 0 "[    .    1    .    2]" 1 
        705 1  63 ILE MD   1  64 VAL H    . . 4.300 3.219 2.976 3.453     .  0 0 "[    .    1    .    2]" 1 
        706 1  63 ILE MD   1  78 THR HB   . . 4.190 4.077 3.875 4.199 0.009  6 0 "[    .    1    .    2]" 1 
        707 1  63 ILE MD   1  80 ARG H    . . 4.640 3.728 3.398 4.287     .  0 0 "[    .    1    .    2]" 1 
        708 1  63 ILE MD   1  80 ARG HA   . . 4.460 2.060 1.801 2.638     .  0 0 "[    .    1    .    2]" 1 
        709 1  63 ILE MD   1  80 ARG QD   . . 3.790 3.087 2.204 3.778     .  0 0 "[    .    1    .    2]" 1 
        710 1  63 ILE HG12 1  64 VAL H    . . 4.650 4.574 4.491 4.696 0.046 19 0 "[    .    1    .    2]" 1 
        711 1  63 ILE MG   1  64 VAL H    . . 3.300 2.539 2.416 2.688     .  0 0 "[    .    1    .    2]" 1 
        712 1  63 ILE MG   1  64 VAL HA   . . 4.060 3.428 3.307 3.574     .  0 0 "[    .    1    .    2]" 1 
        713 1  63 ILE MG   1  78 THR HA   . . 4.240 3.836 3.624 4.040     .  0 0 "[    .    1    .    2]" 1 
        714 1  63 ILE MG   1  78 THR MG   . . 2.470 1.932 1.686 2.169     .  0 0 "[    .    1    .    2]" 1 
        715 1  63 ILE MG   1  79 ALA H    . . 4.880 3.519 3.121 3.875     .  0 0 "[    .    1    .    2]" 1 
        716 1  64 VAL H    1  64 VAL HB   . . 3.680 2.651 2.572 2.736     .  0 0 "[    .    1    .    2]" 1 
        717 1  64 VAL H    1  64 VAL QG   . . 3.510 2.911 2.834 2.990     .  0 0 "[    .    1    .    2]" 1 
        718 1  64 VAL H    1  65 GLU H    . . 4.900 4.365 4.300 4.409     .  0 0 "[    .    1    .    2]" 1 
        719 1  64 VAL H    1  79 ALA H    . . 4.570 3.397 3.093 3.571     .  0 0 "[    .    1    .    2]" 1 
        720 1  64 VAL H    1  79 ALA MB   . . 3.890 3.829 3.679 3.922 0.032 16 0 "[    .    1    .    2]" 1 
        721 1  64 VAL H    1  80 ARG HA   . . 4.720 4.525 4.235 4.730 0.010  5 0 "[    .    1    .    2]" 1 
        722 1  64 VAL HA   1  64 VAL QG   . . 3.200 2.101 2.072 2.133     .  0 0 "[    .    1    .    2]" 1 
        723 1  64 VAL HA   1  65 GLU H    . . 3.490 2.251 2.240 2.265     .  0 0 "[    .    1    .    2]" 1 
        724 1  64 VAL HB   1  65 GLU H    . . 4.160 4.157 4.104 4.189 0.029  1 0 "[    .    1    .    2]" 1 
        725 1  64 VAL QG   1  65 GLU H    . . 3.330 2.180 2.055 2.250     .  0 0 "[    .    1    .    2]" 1 
        726 1  65 GLU H    1  65 GLU HB2  . . 3.670 2.225 2.128 2.375     .  0 0 "[    .    1    .    2]" 1 
        727 1  65 GLU H    1  65 GLU QG   . . 4.300 3.046 2.676 3.286     .  0 0 "[    .    1    .    2]" 1 
        728 1  65 GLU H    1  66 CYS H    . . 5.300 4.494 4.173 4.595     .  0 0 "[    .    1    .    2]" 1 
        729 1  65 GLU HA   1  65 GLU QG   . . 3.570 2.251 2.182 2.353     .  0 0 "[    .    1    .    2]" 1 
        730 1  65 GLU HA   1  66 CYS H    . . 3.280 2.228 2.202 2.287     .  0 0 "[    .    1    .    2]" 1 
        731 1  65 GLU HA   1  78 THR HA   . . 3.910 3.114 2.951 3.271     .  0 0 "[    .    1    .    2]" 1 
        732 1  65 GLU HA   1  78 THR MG   . . 4.150 4.174 4.152 4.201 0.051  9 0 "[    .    1    .    2]" 1 
        733 1  65 GLU HA   1  79 ALA H    . . 4.550 3.760 3.632 3.980     .  0 0 "[    .    1    .    2]" 1 
        734 1  65 GLU HB3  1  66 CYS H    . . 4.280 3.468 3.114 4.036     .  0 0 "[    .    1    .    2]" 1 
        735 1  65 GLU QG   1  66 CYS H    . . 4.440 3.756 3.453 4.027     .  0 0 "[    .    1    .    2]" 1 
        736 1  65 GLU QG   1  78 THR HA   . . 3.990 3.348 3.137 3.562     .  0 0 "[    .    1    .    2]" 1 
        737 1  66 CYS H    1  66 CYS HB2  . . 4.020 2.855 2.710 2.949     .  0 0 "[    .    1    .    2]" 1 
        738 1  66 CYS H    1  66 CYS HB3  . . 4.130 3.814 3.664 3.890     .  0 0 "[    .    1    .    2]" 1 
        739 1  66 CYS H    1  66 CYS HG   . . 4.250 3.069 2.762 3.365     .  0 0 "[    .    1    .    2]" 1 
        740 1  66 CYS H    1  68 ILE MG   . . 4.770 4.409 4.248 4.546     .  0 0 "[    .    1    .    2]" 1 
        741 1  66 CYS H    1  77 PHE H    . . 4.580 3.869 3.448 4.108     .  0 0 "[    .    1    .    2]" 1 
        742 1  66 CYS H    1  78 THR HA   . . 5.350 3.971 3.837 4.111     .  0 0 "[    .    1    .    2]" 1 
        743 1  66 CYS H    1  79 ALA H    . . 4.920 4.423 4.079 4.753     .  0 0 "[    .    1    .    2]" 1 
        744 1  66 CYS HA   1  66 CYS HG   . . 4.240 3.953 3.730 4.074     .  0 0 "[    .    1    .    2]" 1 
        745 1  66 CYS HA   1  67 LEU H    . . 3.310 2.354 2.314 2.402     .  0 0 "[    .    1    .    2]" 1 
        746 1  66 CYS HA   1  67 LEU HB2  . . 4.550 4.256 4.151 4.332     .  0 0 "[    .    1    .    2]" 1 
        747 1  66 CYS HA   1  67 LEU HB3  . . 5.210 4.845 4.729 5.052     .  0 0 "[    .    1    .    2]" 1 
        748 1  66 CYS HA   1  68 ILE MG   . . 4.670 4.520 4.439 4.598     .  0 0 "[    .    1    .    2]" 1 
        749 1  66 CYS HB2  1  67 LEU H    . . 4.460 3.716 3.572 3.839     .  0 0 "[    .    1    .    2]" 1 
        750 1  66 CYS HB2  1  68 ILE MG   . . 3.320 2.786 2.681 2.899     .  0 0 "[    .    1    .    2]" 1 
        751 1  66 CYS HB2  1  77 PHE QD   . . 4.490 4.105 3.904 4.286     .  0 0 "[    .    1    .    2]" 1 
        752 1  66 CYS HB2  1  87 MET ME   . . 3.480 2.709 2.597 2.799     .  0 0 "[    .    1    .    2]" 1 
        753 1  66 CYS HB3  1  67 LEU H    . . 4.170 2.944 2.832 3.066     .  0 0 "[    .    1    .    2]" 1 
        754 1  66 CYS HB3  1  68 ILE MG   . . 3.520 3.397 3.258 3.467     .  0 0 "[    .    1    .    2]" 1 
        755 1  66 CYS HB3  1  87 MET ME   . . 3.750 3.756 3.705 3.787 0.037 20 0 "[    .    1    .    2]" 1 
        756 1  66 CYS HG   1  77 PHE QD   . . 4.140 4.151 3.996 4.185 0.045 10 0 "[    .    1    .    2]" 1 
        757 1  66 CYS HG   1  79 ALA H    . . 4.680 4.024 3.789 4.282     .  0 0 "[    .    1    .    2]" 1 
        758 1  67 LEU H    1  67 LEU HB2  . . 3.050 2.578 2.369 2.745     .  0 0 "[    .    1    .    2]" 1 
        759 1  67 LEU H    1  67 LEU HB3  . . 3.780 2.595 2.505 2.781     .  0 0 "[    .    1    .    2]" 1 
        760 1  67 LEU H    1  67 LEU QD   . . 4.360 3.719 3.641 3.779     .  0 0 "[    .    1    .    2]" 1 
        761 1  67 LEU H    1  68 ILE MG   . . 4.080 3.636 3.545 3.751     .  0 0 "[    .    1    .    2]" 1 
        762 1  67 LEU HA   1  67 LEU QD   . . 3.240 2.372 1.922 2.961     .  0 0 "[    .    1    .    2]" 1 
        763 1  67 LEU HA   1  68 ILE MG   . . 4.350 3.526 3.452 3.568     .  0 0 "[    .    1    .    2]" 1 
        764 1  67 LEU HA   1  77 PHE H    . . 4.900 3.910 3.707 4.162     .  0 0 "[    .    1    .    2]" 1 
        765 1  67 LEU HB2  1  67 LEU QD   . . 2.900 2.093 1.959 2.226     .  0 0 "[    .    1    .    2]" 1 
        766 1  67 LEU HB3  1  68 ILE H    . . 4.910 4.280 4.167 4.328     .  0 0 "[    .    1    .    2]" 1 
        767 1  67 LEU HB3  1  68 ILE HA   . . 4.580 4.692 4.539 4.779 0.199 14 0 "[    .    1    .    2]" 1 
        768 1  67 LEU HB3  1  68 ILE MG   . . 4.780 4.505 4.467 4.547     .  0 0 "[    .    1    .    2]" 1 
        769 1  67 LEU QD   1  68 ILE H    . . 3.310 2.894 2.691 3.206     .  0 0 "[    .    1    .    2]" 1 
        770 1  67 LEU QD   1  74 CYS HB2  . . 3.630 2.146 1.803 2.631     .  0 0 "[    .    1    .    2]" 1 
        771 1  67 LEU QD   1  74 CYS HB3  . . 3.340 2.957 2.036 3.529 0.189 11 0 "[    .    1    .    2]" 1 
        772 1  67 LEU QD   1  75 ILE H    . . 3.540 3.277 2.905 3.588 0.048 20 0 "[    .    1    .    2]" 1 
        773 1  67 LEU QD   1 132 ASN HD21 . . 3.890 3.061 2.745 3.532     .  0 0 "[    .    1    .    2]" 1 
        774 1  67 LEU QD   1 132 ASN HD22 . . 4.240 2.527 1.953 3.333     .  0 0 "[    .    1    .    2]" 1 
        775 1  67 LEU HG   1  68 ILE H    . . 3.950 3.413 3.259 3.586     .  0 0 "[    .    1    .    2]" 1 
        776 1  67 LEU HG   1  74 CYS HB2  . . 4.020 2.998 2.721 4.175 0.155  6 0 "[    .    1    .    2]" 1 
        777 1  67 LEU HG   1  74 CYS HB3  . . 4.220 3.950 3.595 4.373 0.153 20 0 "[    .    1    .    2]" 1 
        778 1  67 LEU HG   1  75 ILE H    . . 4.560 4.430 3.797 4.631 0.071  7 0 "[    .    1    .    2]" 1 
        779 1  68 ILE H    1  68 ILE MD   . . 3.660 1.765 1.746 1.792     .  0 0 "[    .    1    .    2]" 1 
        780 1  68 ILE H    1  68 ILE HG12 . . 3.790 3.577 3.551 3.636     .  0 0 "[    .    1    .    2]" 1 
        781 1  68 ILE H    1  68 ILE HG13 . . 4.960 4.023 4.003 4.054     .  0 0 "[    .    1    .    2]" 1 
        782 1  68 ILE H    1  68 ILE MG   . . 3.390 2.785 2.685 2.861     .  0 0 "[    .    1    .    2]" 1 
        783 1  68 ILE H    1  75 ILE H    . . 4.220 3.267 3.129 3.527     .  0 0 "[    .    1    .    2]" 1 
        784 1  68 ILE H    1  75 ILE MD   . . 3.900 3.459 3.315 3.620     .  0 0 "[    .    1    .    2]" 1 
        785 1  68 ILE H    1  76 LEU HA   . . 4.640 4.215 3.825 4.466     .  0 0 "[    .    1    .    2]" 1 
        786 1  68 ILE H    1  77 PHE HB3  . . 4.870 4.182 4.083 4.292     .  0 0 "[    .    1    .    2]" 1 
        787 1  68 ILE H    1  87 MET ME   . . 4.650 4.601 4.417 4.665 0.015 20 0 "[    .    1    .    2]" 1 
        788 1  68 ILE HA   1  68 ILE MD   . . 4.260 3.437 3.413 3.459     .  0 0 "[    .    1    .    2]" 1 
        789 1  68 ILE HA   1  68 ILE MG   . . 3.210 2.448 2.411 2.497     .  0 0 "[    .    1    .    2]" 1 
        790 1  68 ILE HA   1  69 GLY H    . . 3.300 2.362 2.351 2.377     .  0 0 "[    .    1    .    2]" 1 
        791 1  68 ILE HA   1  87 MET ME   . . 4.590 4.519 4.469 4.582     .  0 0 "[    .    1    .    2]" 1 
        792 1  68 ILE HB   1  68 ILE MD   . . 3.200 3.211 3.208 3.214 0.014 15 0 "[    .    1    .    2]" 1 
        793 1  68 ILE HB   1  69 GLY H    . . 3.760 2.809 2.790 2.827     .  0 0 "[    .    1    .    2]" 1 
        794 1  68 ILE MD   1  75 ILE H    . . 4.590 2.609 2.396 2.798     .  0 0 "[    .    1    .    2]" 1 
        795 1  68 ILE MD   1  76 LEU HA   . . 4.000 3.618 3.395 3.784     .  0 0 "[    .    1    .    2]" 1 
        796 1  68 ILE MD   1  77 PHE H    . . 4.410 2.649 2.538 2.788     .  0 0 "[    .    1    .    2]" 1 
        797 1  68 ILE MD   1  77 PHE HA   . . 4.090 3.842 3.770 3.907     .  0 0 "[    .    1    .    2]" 1 
        798 1  68 ILE MD   1  77 PHE HB2  . . 3.450 1.918 1.846 1.952     .  0 0 "[    .    1    .    2]" 1 
        799 1  68 ILE MD   1  77 PHE HB3  . . 3.310 1.866 1.814 2.033     .  0 0 "[    .    1    .    2]" 1 
        800 1  68 ILE MD   1  77 PHE QD   . . 3.250 3.332 3.270 3.408 0.158  9 0 "[    .    1    .    2]" 1 
        801 1  68 ILE MD   1  78 THR H    . . 5.450 5.274 5.165 5.411     .  0 0 "[    .    1    .    2]" 1 
        802 1  68 ILE MD   1  87 MET ME   . . 3.140 3.046 2.791 3.150 0.010  9 0 "[    .    1    .    2]" 1 
        803 1  68 ILE MD   1 109 LEU HB3  . . 3.620 3.047 2.919 3.272     .  0 0 "[    .    1    .    2]" 1 
        804 1  68 ILE MD   1 109 LEU MD2  . . 2.930 2.980 2.949 3.033 0.103 12 0 "[    .    1    .    2]" 1 
        805 1  68 ILE HG12 1  68 ILE MG   . . 3.390 3.225 3.224 3.227     .  0 0 "[    .    1    .    2]" 1 
        806 1  68 ILE HG12 1  75 ILE H    . . 4.880 4.270 4.022 4.535     .  0 0 "[    .    1    .    2]" 1 
        807 1  68 ILE HG12 1  75 ILE MD   . . 3.200 2.957 2.780 3.203 0.003 15 0 "[    .    1    .    2]" 1 
        808 1  68 ILE HG13 1  68 ILE MG   . . 3.300 2.390 2.379 2.402     .  0 0 "[    .    1    .    2]" 1 
        809 1  68 ILE HG13 1  69 GLY H    . . 4.790 4.672 4.574 4.737     .  0 0 "[    .    1    .    2]" 1 
        810 1  68 ILE HG13 1  77 PHE H    . . 4.970 5.114 5.048 5.189 0.219 15 0 "[    .    1    .    2]" 1 
        811 1  68 ILE HG13 1  77 PHE HB3  . . 4.330 3.332 3.158 3.455     .  0 0 "[    .    1    .    2]" 1 
        812 1  68 ILE HG13 1  87 MET ME   . . 3.720 2.384 2.059 2.608     .  0 0 "[    .    1    .    2]" 1 
        813 1  68 ILE MG   1  77 PHE H    . . 4.460 4.107 3.864 4.268     .  0 0 "[    .    1    .    2]" 1 
        814 1  68 ILE MG   1  77 PHE HB3  . . 3.750 3.000 2.654 3.264     .  0 0 "[    .    1    .    2]" 1 
        815 1  68 ILE MG   1  77 PHE QD   . . 4.340 3.814 3.312 3.933     .  0 0 "[    .    1    .    2]" 1 
        816 1  68 ILE MG   1  87 MET ME   . . 2.400 1.653 1.625 1.681     .  0 0 "[    .    1    .    2]" 1 
        817 1  69 GLY H    1  70 ASP H    . . 4.970 4.349 4.314 4.369     .  0 0 "[    .    1    .    2]" 1 
        818 1  69 GLY H    1 127 VAL MG1  . . 4.210 3.635 3.403 3.824     .  0 0 "[    .    1    .    2]" 1 
        819 1  69 GLY H    1 127 VAL MG2  . . 4.090 2.853 2.559 3.181     .  0 0 "[    .    1    .    2]" 1 
        820 1  69 GLY HA2  1  74 CYS HA   . . 3.670 2.911 2.563 3.254     .  0 0 "[    .    1    .    2]" 1 
        821 1  69 GLY HA3  1  74 CYS HA   . . 3.660 2.009 1.954 2.338     .  0 0 "[    .    1    .    2]" 1 
        822 1  69 GLY HA3  1  75 ILE H    . . 4.850 3.798 3.547 4.037     .  0 0 "[    .    1    .    2]" 1 
        823 1  70 ASP H    1  71 GLU H    . . 5.230 4.389 4.376 4.407     .  0 0 "[    .    1    .    2]" 1 
        824 1  70 ASP H    1  72 THR H    . . 5.000 3.881 3.480 4.620     .  0 0 "[    .    1    .    2]" 1 
        825 1  70 ASP H    1  73 GLY H    . . 4.100 2.986 2.750 3.237     .  0 0 "[    .    1    .    2]" 1 
        826 1  70 ASP H    1  74 CYS HA   . . 4.260 3.577 3.333 3.845     .  0 0 "[    .    1    .    2]" 1 
        827 1  70 ASP H    1 127 VAL MG1  . . 3.600 3.501 3.153 3.622 0.022  1 0 "[    .    1    .    2]" 1 
        828 1  70 ASP HA   1 125 PHE QE   . . 3.720 2.482 2.310 2.717     .  0 0 "[    .    1    .    2]" 1 
        829 1  70 ASP HA   1 125 PHE HZ   . . 4.450 3.630 3.389 3.967     .  0 0 "[    .    1    .    2]" 1 
        830 1  70 ASP HA   1 127 VAL HA   . . 4.190 3.295 3.051 3.587     .  0 0 "[    .    1    .    2]" 1 
        831 1  70 ASP HA   1 127 VAL MG2  . . 3.200 2.310 1.975 2.804     .  0 0 "[    .    1    .    2]" 1 
        832 1  70 ASP QB   1  71 GLU H    . . 3.710 2.726 2.171 2.847     .  0 0 "[    .    1    .    2]" 1 
        833 1  71 GLU H    1  71 GLU HB3  . . 4.050 2.429 2.182 2.592     .  0 0 "[    .    1    .    2]" 1 
        834 1  71 GLU H    1  71 GLU HG2  . . 4.540 2.344 1.955 2.785     .  0 0 "[    .    1    .    2]" 1 
        835 1  71 GLU H    1  71 GLU HG3  . . 4.310 3.250 2.555 3.992     .  0 0 "[    .    1    .    2]" 1 
        836 1  71 GLU H    1  72 THR H    . . 4.210 2.901 2.787 3.633     .  0 0 "[    .    1    .    2]" 1 
        837 1  71 GLU H    1  72 THR MG   . . 4.240 4.117 3.567 4.323 0.083 19 0 "[    .    1    .    2]" 1 
        838 1  71 GLU H    1  73 GLY H    . . 5.310 5.313 5.126 5.371 0.061 11 0 "[    .    1    .    2]" 1 
        839 1  71 GLU H    1 125 PHE HB2  . . 5.290 3.129 2.734 3.905     .  0 0 "[    .    1    .    2]" 1 
        840 1  71 GLU H    1 125 PHE QD   . . 4.480 3.311 3.072 3.732     .  0 0 "[    .    1    .    2]" 1 
        841 1  71 GLU H    1 125 PHE QE   . . 5.440 4.230 4.130 4.423     .  0 0 "[    .    1    .    2]" 1 
        842 1  71 GLU HA   1  71 GLU HG2  . . 4.060 3.798 3.551 4.079 0.019  8 0 "[    .    1    .    2]" 1 
        843 1  71 GLU HA   1  71 GLU HG3  . . 3.970 3.711 3.552 4.041 0.071  6 0 "[    .    1    .    2]" 1 
        844 1  71 GLU HA   1 127 VAL HA   . . 3.830 2.672 2.369 3.345     .  0 0 "[    .    1    .    2]" 1 
        845 1  71 GLU HB2  1  72 THR H    . . 4.690 4.033 3.283 4.492     .  0 0 "[    .    1    .    2]" 1 
        846 1  71 GLU HB3  1 125 PHE HB2  . . 4.110 2.417 1.976 2.942     .  0 0 "[    .    1    .    2]" 1 
        847 1  71 GLU HB3  1 125 PHE HB3  . . 4.560 3.869 3.294 4.484     .  0 0 "[    .    1    .    2]" 1 
        848 1  71 GLU HB3  1 126 THR H    . . 4.790 3.320 3.047 3.804     .  0 0 "[    .    1    .    2]" 1 
        849 1  71 GLU HG2  1  72 THR MG   . . 3.690 3.033 2.217 3.552     .  0 0 "[    .    1    .    2]" 1 
        850 1  71 GLU HG3  1  72 THR H    . . 4.720 2.531 1.942 5.174 0.454  6 0 "[    .    1    .    2]" 1 
        851 1  71 GLU HG3  1  72 THR MG   . . 3.330 2.421 2.142 3.154     .  0 0 "[    .    1    .    2]" 1 
        852 1  72 THR H    1  72 THR HG1  . . 3.720 3.120 2.947 3.252     .  0 0 "[    .    1    .    2]" 1 
        853 1  72 THR H    1  72 THR MG   . . 3.170 2.217 1.855 3.212 0.042  6 0 "[    .    1    .    2]" 1 
        854 1  72 THR H    1  73 GLY H    . . 3.360 3.046 2.139 3.428 0.068 19 0 "[    .    1    .    2]" 1 
        855 1  72 THR HA   1  72 THR MG   . . 3.070 2.368 2.330 2.400     .  0 0 "[    .    1    .    2]" 1 
        856 1  72 THR HB   1  73 GLY H    . . 4.610 2.835 2.677 3.418     .  0 0 "[    .    1    .    2]" 1 
        857 1  72 THR HG1  1  72 THR MG   . . 3.240 2.650 2.307 2.954     .  0 0 "[    .    1    .    2]" 1 
        858 1  72 THR HG1  1  73 GLY H    . . 4.020 2.120 1.948 2.522     .  0 0 "[    .    1    .    2]" 1 
        859 1  72 THR MG   1  73 GLY H    . . 3.830 3.720 3.634 3.853 0.023  6 0 "[    .    1    .    2]" 1 
        860 1  73 GLY H    1  74 CYS H    . . 5.080 4.352 4.347 4.362     .  0 0 "[    .    1    .    2]" 1 
        861 1  73 GLY HA2  1 131 ASN H    . . 4.670 3.525 3.254 3.677     .  0 0 "[    .    1    .    2]" 1 
        862 1  73 GLY HA2  1 131 ASN HB2  . . 4.230 3.855 3.661 4.254 0.024 10 0 "[    .    1    .    2]" 1 
        863 1  73 GLY HA2  1 131 ASN HB3  . . 4.280 2.160 1.987 2.555     .  0 0 "[    .    1    .    2]" 1 
        864 1  73 GLY HA2  1 131 ASN HD22 . . 4.780 4.447 4.151 4.739     .  0 0 "[    .    1    .    2]" 1 
        865 1  73 GLY HA2  1 133 LEU MD2  . . 4.340 3.821 3.449 4.109     .  0 0 "[    .    1    .    2]" 1 
        866 1  73 GLY HA3  1 131 ASN H    . . 4.770 4.751 4.454 4.818 0.048 14 0 "[    .    1    .    2]" 1 
        867 1  73 GLY HA3  1 131 ASN HB2  . . 4.500 4.428 4.230 4.565 0.065 20 0 "[    .    1    .    2]" 1 
        868 1  73 GLY HA3  1 131 ASN HB3  . . 4.160 2.760 2.562 2.890     .  0 0 "[    .    1    .    2]" 1 
        869 1  73 GLY HA3  1 131 ASN HD21 . . 4.650 2.024 1.933 2.569     .  0 0 "[    .    1    .    2]" 1 
        870 1  74 CYS H    1  74 CYS HG   . . 3.790 2.325 2.158 2.619     .  0 0 "[    .    1    .    2]" 1 
        871 1  74 CYS H    1 131 ASN H    . . 5.030 4.819 4.551 4.977     .  0 0 "[    .    1    .    2]" 1 
        872 1  74 CYS H    1 131 ASN HB3  . . 5.070 4.059 3.726 4.237     .  0 0 "[    .    1    .    2]" 1 
        873 1  74 CYS H    1 131 ASN HD21 . . 5.280 4.271 4.030 4.670     .  0 0 "[    .    1    .    2]" 1 
        874 1  74 CYS H    1 131 ASN HD22 . . 5.500 5.389 5.042 5.515 0.015  3 0 "[    .    1    .    2]" 1 
        875 1  74 CYS H    1 132 ASN HA   . . 4.030 2.194 1.932 2.357     .  0 0 "[    .    1    .    2]" 1 
        876 1  74 CYS H    1 132 ASN HB2  . . 4.840 4.757 4.132 5.396 0.556 19 1 "[    .    1    .   +2]" 1 
        877 1  74 CYS H    1 133 LEU H    . . 4.440 3.097 2.235 3.390     .  0 0 "[    .    1    .    2]" 1 
        878 1  74 CYS H    1 133 LEU MD2  . . 3.710 3.146 2.772 3.509     .  0 0 "[    .    1    .    2]" 1 
        879 1  74 CYS HA   1  75 ILE H    . . 3.490 2.533 2.423 2.594     .  0 0 "[    .    1    .    2]" 1 
        880 1  74 CYS HA   1  75 ILE MD   . . 4.300 3.720 3.461 4.110     .  0 0 "[    .    1    .    2]" 1 
        881 1  74 CYS HA   1 127 VAL MG1  . . 4.170 3.926 3.692 4.153     .  0 0 "[    .    1    .    2]" 1 
        882 1  74 CYS HB2  1  75 ILE H    . . 3.770 2.509 2.289 3.343     .  0 0 "[    .    1    .    2]" 1 
        883 1  74 CYS HB2  1 127 VAL MG1  . . 3.430 3.644 3.458 3.823 0.393 15 0 "[    .    1    .    2]" 1 
        884 1  74 CYS HB3  1  75 ILE H    . . 3.780 3.559 2.703 3.783 0.003 14 0 "[    .    1    .    2]" 1 
        885 1  74 CYS HB3  1 127 VAL MG1  . . 3.690 2.482 2.197 3.082     .  0 0 "[    .    1    .    2]" 1 
        886 1  74 CYS HG   1 131 ASN H    . . 4.310 4.084 3.688 4.320 0.010  7 0 "[    .    1    .    2]" 1 
        887 1  74 CYS HG   1 132 ASN HA   . . 4.010 2.854 2.368 3.452     .  0 0 "[    .    1    .    2]" 1 
        888 1  75 ILE H    1  75 ILE MD   . . 3.330 2.055 1.922 2.265     .  0 0 "[    .    1    .    2]" 1 
        889 1  75 ILE H    1  75 ILE HG12 . . 4.770 3.921 3.660 4.225     .  0 0 "[    .    1    .    2]" 1 
        890 1  75 ILE HA   1  75 ILE MD   . . 3.630 3.489 3.374 3.630     .  0 0 "[    .    1    .    2]" 1 
        891 1  75 ILE HA   1  75 ILE HG12 . . 3.770 3.403 3.267 3.472     .  0 0 "[    .    1    .    2]" 1 
        892 1  75 ILE HA   1 107 MET ME   . . 4.510 4.539 4.204 4.674 0.164 14 0 "[    .    1    .    2]" 1 
        893 1  75 ILE HA   1 133 LEU H    . . 4.830 2.981 2.619 3.705     .  0 0 "[    .    1    .    2]" 1 
        894 1  75 ILE HA   1 134 SER H    . . 3.940 2.895 2.419 3.374     .  0 0 "[    .    1    .    2]" 1 
        895 1  75 ILE HB   1  76 LEU H    . . 4.440 2.836 2.731 3.009     .  0 0 "[    .    1    .    2]" 1 
        896 1  75 ILE MD   1  76 LEU H    . . 4.050 3.812 3.377 4.117 0.067 14 0 "[    .    1    .    2]" 1 
        897 1  75 ILE MD   1  76 LEU HA   . . 4.420 4.006 3.487 4.437 0.017 14 0 "[    .    1    .    2]" 1 
        898 1  75 ILE MD   1  77 PHE H    . . 4.550 3.530 2.690 4.075     .  0 0 "[    .    1    .    2]" 1 
        899 1  75 ILE MD   1  77 PHE HA   . . 4.060 3.772 3.190 4.116 0.056  7 0 "[    .    1    .    2]" 1 
        900 1  75 ILE MD   1  77 PHE HB2  . . 4.250 2.209 1.935 2.567     .  0 0 "[    .    1    .    2]" 1 
        901 1  75 ILE MD   1  77 PHE HB3  . . 4.050 3.245 2.748 3.700     .  0 0 "[    .    1    .    2]" 1 
        902 1  75 ILE MD   1 109 LEU HB2  . . 3.310 2.131 1.917 2.623     .  0 0 "[    .    1    .    2]" 1 
        903 1  75 ILE MD   1 109 LEU HB3  . . 3.740 1.912 1.800 1.956     .  0 0 "[    .    1    .    2]" 1 
        904 1  75 ILE MD   1 109 LEU MD2  . . 3.140 2.090 1.902 2.310     .  0 0 "[    .    1    .    2]" 1 
        905 1  75 ILE HG12 1  75 ILE MG   . . 3.630 3.238 3.232 3.241     .  0 0 "[    .    1    .    2]" 1 
        906 1  75 ILE HG12 1  76 LEU H    . . 3.640 2.568 2.185 2.803     .  0 0 "[    .    1    .    2]" 1 
        907 1  75 ILE HG12 1 109 LEU H    . . 3.900 2.270 2.096 2.508     .  0 0 "[    .    1    .    2]" 1 
        908 1  75 ILE HG13 1  75 ILE MG   . . 3.460 2.429 2.331 2.510     .  0 0 "[    .    1    .    2]" 1 
        909 1  75 ILE HG13 1  76 LEU H    . . 4.150 3.960 3.798 4.086     .  0 0 "[    .    1    .    2]" 1 
        910 1  75 ILE MG   1  76 LEU H    . . 4.050 4.143 4.105 4.177 0.127  9 0 "[    .    1    .    2]" 1 
        911 1  75 ILE MG   1 107 MET ME   . . 3.060 2.576 2.103 2.908     .  0 0 "[    .    1    .    2]" 1 
        912 1  75 ILE MG   1 109 LEU H    . . 4.280 4.389 4.299 4.485 0.205  7 0 "[    .    1    .    2]" 1 
        913 1  75 ILE MG   1 109 LEU HB2  . . 3.660 3.376 3.196 3.556     .  0 0 "[    .    1    .    2]" 1 
        914 1  75 ILE MG   1 133 LEU H    . . 5.280 3.007 2.642 3.293     .  0 0 "[    .    1    .    2]" 1 
        915 1  75 ILE MG   1 133 LEU HB2  . . 3.080 2.424 1.990 2.788     .  0 0 "[    .    1    .    2]" 1 
        916 1  75 ILE MG   1 133 LEU HB3  . . 4.020 3.731 3.323 4.054 0.034 11 0 "[    .    1    .    2]" 1 
        917 1  75 ILE MG   1 133 LEU MD1  . . 3.250 2.143 1.743 2.446     .  0 0 "[    .    1    .    2]" 1 
        918 1  75 ILE MG   1 133 LEU HG   . . 4.440 2.144 1.964 2.380     .  0 0 "[    .    1    .    2]" 1 
        919 1  76 LEU H    1  76 LEU QD   . . 4.030 3.487 3.265 3.702     .  0 0 "[    .    1    .    2]" 1 
        920 1  76 LEU H    1  77 PHE H    . . 5.290 4.348 4.214 4.490     .  0 0 "[    .    1    .    2]" 1 
        921 1  76 LEU H    1 109 LEU H    . . 5.030 4.181 3.988 4.389     .  0 0 "[    .    1    .    2]" 1 
        922 1  76 LEU H    1 134 SER H    . . 4.920 4.189 3.614 4.627     .  0 0 "[    .    1    .    2]" 1 
        923 1  76 LEU H    1 134 SER QB   . . 4.490 1.921 1.759 2.491     .  0 0 "[    .    1    .    2]" 1 
        924 1  76 LEU HA   1  76 LEU QD   . . 2.950 2.163 1.901 2.848     .  0 0 "[    .    1    .    2]" 1 
        925 1  76 LEU HA   1  76 LEU HG   . . 3.890 3.153 2.097 3.659     .  0 0 "[    .    1    .    2]" 1 
        926 1  76 LEU HA   1  77 PHE H    . . 3.590 2.197 2.177 2.220     .  0 0 "[    .    1    .    2]" 1 
        927 1  76 LEU HA   1 134 SER QB   . . 4.010 3.654 3.184 3.749     .  0 0 "[    .    1    .    2]" 1 
        928 1  76 LEU HB2  1  76 LEU QD   . . 3.020 2.120 1.925 2.549     .  0 0 "[    .    1    .    2]" 1 
        929 1  76 LEU HB2  1  77 PHE H    . . 4.860 4.623 4.410 4.686     .  0 0 "[    .    1    .    2]" 1 
        930 1  76 LEU HB3  1  76 LEU QD   . . 3.140 2.283 1.952 2.493     .  0 0 "[    .    1    .    2]" 1 
        931 1  76 LEU HB3  1  77 PHE H    . . 4.650 4.114 3.582 4.637     .  0 0 "[    .    1    .    2]" 1 
        932 1  76 LEU HB3  1 134 SER QB   . . 4.600 3.106 1.918 3.603     .  0 0 "[    .    1    .    2]" 1 
        933 1  76 LEU QD   1  77 PHE H    . . 3.490 2.733 2.472 3.421     .  0 0 "[    .    1    .    2]" 1 
        934 1  76 LEU QD   1 134 SER QB   . . 3.440 2.799 2.022 3.078     .  0 0 "[    .    1    .    2]" 1 
        935 1  76 LEU HG   1  77 PHE H    . . 5.160 4.779 3.578 5.202 0.042  4 0 "[    .    1    .    2]" 1 
        936 1  76 LEU HG   1 134 SER QB   . . 4.360 3.759 2.131 4.194     .  0 0 "[    .    1    .    2]" 1 
        937 1  77 PHE H    1  77 PHE HB2  . . 4.090 2.992 2.863 3.159     .  0 0 "[    .    1    .    2]" 1 
        938 1  77 PHE H    1  77 PHE HB3  . . 4.160 2.266 2.177 2.395     .  0 0 "[    .    1    .    2]" 1 
        939 1  77 PHE H    1  77 PHE QD   . . 4.380 3.891 3.813 4.023     .  0 0 "[    .    1    .    2]" 1 
        940 1  77 PHE HA   1  77 PHE QD   . . 3.930 3.260 2.888 3.330     .  0 0 "[    .    1    .    2]" 1 
        941 1  77 PHE HA   1  78 THR H    . . 3.260 2.264 2.195 2.343     .  0 0 "[    .    1    .    2]" 1 
        942 1  77 PHE HA   1 109 LEU H    . . 3.890 3.106 2.832 3.359     .  0 0 "[    .    1    .    2]" 1 
        943 1  77 PHE HA   1 109 LEU HB3  . . 4.040 3.563 3.357 3.706     .  0 0 "[    .    1    .    2]" 1 
        944 1  77 PHE HB2  1  78 THR H    . . 5.260 4.104 3.965 4.329     .  0 0 "[    .    1    .    2]" 1 
        945 1  77 PHE HB2  1 109 LEU MD2  . . 4.680 3.229 3.093 3.434     .  0 0 "[    .    1    .    2]" 1 
        946 1  77 PHE HB3  1  78 THR H    . . 4.680 4.251 4.047 4.446     .  0 0 "[    .    1    .    2]" 1 
        947 1  77 PHE HB3  1  87 MET ME   . . 4.080 3.151 2.947 3.317     .  0 0 "[    .    1    .    2]" 1 
        948 1  77 PHE HB3  1 109 LEU H    . . 4.980 4.985 4.681 5.411 0.431  9 0 "[    .    1    .    2]" 1 
        949 1  77 PHE HB3  1 109 LEU MD2  . . 4.440 4.261 4.090 4.593 0.153 11 0 "[    .    1    .    2]" 1 
        950 1  77 PHE QD   1  78 THR H    . . 4.680 3.397 3.142 3.796     .  0 0 "[    .    1    .    2]" 1 
        951 1  77 PHE QD   1  79 ALA H    . . 4.650 3.788 3.463 4.296     .  0 0 "[    .    1    .    2]" 1 
        952 1  77 PHE QD   1  79 ALA MB   . . 3.360 2.748 2.664 2.849     .  0 0 "[    .    1    .    2]" 1 
        953 1  77 PHE QD   1  87 MET ME   . . 3.370 2.517 1.964 2.784     .  0 0 "[    .    1    .    2]" 1 
        954 1  77 PHE QD   1  95 LEU MD2  . . 3.650 2.400 2.155 2.715     .  0 0 "[    .    1    .    2]" 1 
        955 1  77 PHE QD   1 109 LEU H    . . 5.340 4.088 3.912 4.292     .  0 0 "[    .    1    .    2]" 1 
        956 1  77 PHE QD   1 109 LEU HB2  . . 3.830 3.872 3.788 3.923 0.093 17 0 "[    .    1    .    2]" 1 
        957 1  77 PHE QD   1 109 LEU HB3  . . 3.930 2.347 2.164 2.526     .  0 0 "[    .    1    .    2]" 1 
        958 1  77 PHE QD   1 109 LEU MD1  . . 4.220 3.845 3.617 4.122     .  0 0 "[    .    1    .    2]" 1 
        959 1  77 PHE QD   1 109 LEU MD2  . . 3.420 2.782 2.436 3.146     .  0 0 "[    .    1    .    2]" 1 
        960 1  77 PHE QD   1 109 LEU HG   . . 3.300 2.236 1.986 2.630     .  0 0 "[    .    1    .    2]" 1 
        961 1  77 PHE QE   1  79 ALA HA   . . 3.840 2.303 2.008 2.717     .  0 0 "[    .    1    .    2]" 1 
        962 1  77 PHE QE   1  79 ALA MB   . . 3.220 2.166 1.902 2.505     .  0 0 "[    .    1    .    2]" 1 
        963 1  77 PHE QE   1  80 ARG H    . . 4.730 4.272 4.060 4.570     .  0 0 "[    .    1    .    2]" 1 
        964 1  77 PHE QE   1  87 MET ME   . . 3.320 3.273 3.009 3.355 0.035 17 0 "[    .    1    .    2]" 1 
        965 1  77 PHE QE   1  87 MET HG3  . . 3.700 2.189 1.987 2.381     .  0 0 "[    .    1    .    2]" 1 
        966 1  77 PHE QE   1  95 LEU MD1  . . 3.680 3.227 2.647 3.581     .  0 0 "[    .    1    .    2]" 1 
        967 1  77 PHE QE   1  95 LEU MD2  . . 3.510 2.010 1.812 2.326     .  0 0 "[    .    1    .    2]" 1 
        968 1  77 PHE QE   1 109 LEU MD2  . . 4.080 3.970 3.708 4.117 0.037 11 0 "[    .    1    .    2]" 1 
        969 1  77 PHE QE   1 109 LEU HG   . . 4.110 3.281 3.019 3.576     .  0 0 "[    .    1    .    2]" 1 
        970 1  77 PHE QE   1 110 GLY QA   . . 4.280 2.650 2.195 3.216     .  0 0 "[    .    1    .    2]" 1 
        971 1  77 PHE QE   1 111 VAL H    . . 4.540 3.520 3.080 4.153     .  0 0 "[    .    1    .    2]" 1 
        972 1  77 PHE QE   1 111 VAL HB   . . 4.010 3.431 3.059 3.944     .  0 0 "[    .    1    .    2]" 1 
        973 1  77 PHE QE   1 111 VAL MG2  . . 3.000 2.281 2.048 2.779     .  0 0 "[    .    1    .    2]" 1 
        974 1  77 PHE QE   1 117 ILE HG12 . . 4.500 4.553 4.330 4.894 0.394 16 0 "[    .    1    .    2]" 1 
        975 1  77 PHE HZ   1 111 VAL HB   . . 4.220 3.232 2.566 3.844     .  0 0 "[    .    1    .    2]" 1 
        976 1  78 THR H    1  78 THR HB   . . 3.250 2.373 2.297 2.449     .  0 0 "[    .    1    .    2]" 1 
        977 1  78 THR H    1  78 THR MG   . . 4.210 3.736 3.698 3.781     .  0 0 "[    .    1    .    2]" 1 
        978 1  78 THR H    1  79 ALA H    . . 5.060 4.522 4.439 4.627     .  0 0 "[    .    1    .    2]" 1 
        979 1  78 THR H    1 110 GLY QA   . . 4.440 3.629 3.391 3.773     .  0 0 "[    .    1    .    2]" 1 
        980 1  78 THR HA   1  78 THR MG   . . 3.120 2.373 2.307 2.444     .  0 0 "[    .    1    .    2]" 1 
        981 1  78 THR HA   1  79 ALA H    . . 3.400 2.179 2.157 2.245     .  0 0 "[    .    1    .    2]" 1 
        982 1  78 THR HA   1  79 ALA MB   . . 4.010 3.848 3.809 3.892     .  0 0 "[    .    1    .    2]" 1 
        983 1  78 THR HB   1  79 ALA H    . . 4.520 4.308 4.102 4.390     .  0 0 "[    .    1    .    2]" 1 
        984 1  78 THR HB   1 110 GLY QA   . . 4.450 4.364 4.058 4.485 0.035 17 0 "[    .    1    .    2]" 1 
        985 1  78 THR MG   1  79 ALA H    . . 3.600 2.719 2.421 2.881     .  0 0 "[    .    1    .    2]" 1 
        986 1  78 THR MG   1  80 ARG H    . . 4.660 4.472 4.358 4.555     .  0 0 "[    .    1    .    2]" 1 
        987 1  78 THR MG   1  80 ARG QG   . . 3.800 3.726 3.677 3.752     .  0 0 "[    .    1    .    2]" 1 
        988 1  79 ALA H    1  79 ALA MB   . . 3.230 2.447 2.389 2.541     .  0 0 "[    .    1    .    2]" 1 
        989 1  79 ALA MB   1  80 ARG H    . . 3.630 3.125 3.070 3.168     .  0 0 "[    .    1    .    2]" 1 
        990 1  79 ALA MB   1  83 GLN H    . . 4.670 4.164 4.057 4.268     .  0 0 "[    .    1    .    2]" 1 
        991 1  79 ALA MB   1  83 GLN HA   . . 4.050 3.956 3.807 4.087 0.037 13 0 "[    .    1    .    2]" 1 
        992 1  79 ALA MB   1  83 GLN HB3  . . 4.160 2.446 2.204 2.613     .  0 0 "[    .    1    .    2]" 1 
        993 1  79 ALA MB   1  83 GLN HE21 . . 5.480 3.563 3.275 3.923     .  0 0 "[    .    1    .    2]" 1 
        994 1  79 ALA MB   1  83 GLN HE22 . . 4.610 4.578 4.401 4.654 0.044  6 0 "[    .    1    .    2]" 1 
        995 1  79 ALA MB   1  84 VAL H    . . 4.100 2.742 2.625 2.895     .  0 0 "[    .    1    .    2]" 1 
        996 1  79 ALA MB   1  84 VAL HA   . . 3.320 2.006 1.927 2.103     .  0 0 "[    .    1    .    2]" 1 
        997 1  79 ALA MB   1  84 VAL MG2  . . 2.780 2.791 2.644 2.833 0.053 16 0 "[    .    1    .    2]" 1 
        998 1  79 ALA MB   1  87 MET HB2  . . 3.700 2.303 2.158 2.447     .  0 0 "[    .    1    .    2]" 1 
        999 1  79 ALA MB   1  87 MET HB3  . . 4.090 2.855 2.654 3.040     .  0 0 "[    .    1    .    2]" 1 
       1000 1  79 ALA MB   1  87 MET ME   . . 3.350 3.029 2.837 3.254     .  0 0 "[    .    1    .    2]" 1 
       1001 1  79 ALA MB   1  87 MET HG2  . . 3.670 2.611 2.522 2.672     .  0 0 "[    .    1    .    2]" 1 
       1002 1  79 ALA MB   1  87 MET HG3  . . 3.310 1.777 1.757 1.833     .  0 0 "[    .    1    .    2]" 1 
       1003 1  80 ARG H    1  80 ARG HB3  . . 4.050 3.546 3.441 3.565     .  0 0 "[    .    1    .    2]" 1 
       1004 1  80 ARG H    1  80 ARG QD   . . 5.070 4.010 2.159 4.343     .  0 0 "[    .    1    .    2]" 1 
       1005 1  80 ARG H    1  80 ARG QG   . . 4.420 2.478 2.208 3.028     .  0 0 "[    .    1    .    2]" 1 
       1006 1  80 ARG H    1  83 GLN H    . . 4.660 3.152 3.059 3.261     .  0 0 "[    .    1    .    2]" 1 
       1007 1  80 ARG H    1  83 GLN HB2  . . 4.180 1.940 1.927 1.971     .  0 0 "[    .    1    .    2]" 1 
       1008 1  80 ARG H    1  83 GLN HB3  . . 4.340 3.530 3.461 3.577     .  0 0 "[    .    1    .    2]" 1 
       1009 1  80 ARG HB2  1  80 ARG QD   . . 3.700 2.952 1.983 3.400     .  0 0 "[    .    1    .    2]" 1 
       1010 1  80 ARG HB2  1  81 ASN H    . . 5.020 3.568 3.347 3.882     .  0 0 "[    .    1    .    2]" 1 
       1011 1  80 ARG HB3  1  80 ARG QD   . . 3.820 2.233 1.954 3.350     .  0 0 "[    .    1    .    2]" 1 
       1012 1  80 ARG QG   1  81 ASN H    . . 5.320 4.027 3.275 4.206     .  0 0 "[    .    1    .    2]" 1 
       1013 1  81 ASN HB2  1  82 ASP H    . . 4.180 4.081 3.857 4.220 0.040  7 0 "[    .    1    .    2]" 1 
       1014 1  81 ASN HB3  1  82 ASP H    . . 5.120 3.585 2.995 4.303     .  0 0 "[    .    1    .    2]" 1 
       1015 1  82 ASP H    1  83 GLN H    . . 4.770 2.479 2.366 2.573     .  0 0 "[    .    1    .    2]" 1 
       1016 1  82 ASP HA   1  84 VAL H    . . 5.070 4.445 4.290 4.577     .  0 0 "[    .    1    .    2]" 1 
       1017 1  82 ASP QB   1  83 GLN H    . . 3.690 2.257 1.970 2.404     .  0 0 "[    .    1    .    2]" 1 
       1018 1  83 GLN H    1  83 GLN HB2  . . 4.010 2.582 2.481 2.663     .  0 0 "[    .    1    .    2]" 1 
       1019 1  83 GLN H    1  83 GLN HB3  . . 4.170 3.546 3.539 3.550     .  0 0 "[    .    1    .    2]" 1 
       1020 1  83 GLN H    1  83 GLN HE21 . . 4.810 4.747 4.509 4.879 0.069 13 0 "[    .    1    .    2]" 1 
       1021 1  83 GLN H    1  83 GLN HG2  . . 3.950 2.739 2.024 3.601     .  0 0 "[    .    1    .    2]" 1 
       1022 1  83 GLN H    1  83 GLN HG3  . . 3.920 2.298 1.934 2.629     .  0 0 "[    .    1    .    2]" 1 
       1023 1  83 GLN H    1  84 VAL H    . . 3.870 2.780 2.738 2.819     .  0 0 "[    .    1    .    2]" 1 
       1024 1  83 GLN H    1  84 VAL HB   . . 4.640 4.687 4.640 4.726 0.086 15 0 "[    .    1    .    2]" 1 
       1025 1  83 GLN H    1  84 VAL MG1  . . 4.430 4.312 4.137 4.390     .  0 0 "[    .    1    .    2]" 1 
       1026 1  83 GLN H    1 117 ILE MD   . . 4.570 4.588 4.517 4.632 0.062 14 0 "[    .    1    .    2]" 1 
       1027 1  83 GLN HA   1  83 GLN HG2  . . 3.890 2.606 2.452 2.805     .  0 0 "[    .    1    .    2]" 1 
       1028 1  83 GLN HA   1  83 GLN HG3  . . 3.680 3.263 2.597 3.735 0.055  6 0 "[    .    1    .    2]" 1 
       1029 1  83 GLN HA   1  86 LEU H    . . 4.170 3.039 2.949 3.100     .  0 0 "[    .    1    .    2]" 1 
       1030 1  83 GLN HA   1  86 LEU HB2  . . 3.620 2.709 2.443 2.900     .  0 0 "[    .    1    .    2]" 1 
       1031 1  83 GLN HA   1  86 LEU MD1  . . 3.440 2.423 1.968 3.194     .  0 0 "[    .    1    .    2]" 1 
       1032 1  83 GLN HA   1  86 LEU HG   . . 4.350 4.246 4.017 4.349     .  0 0 "[    .    1    .    2]" 1 
       1033 1  83 GLN HA   1 117 ILE MD   . . 3.740 2.714 2.602 2.831     .  0 0 "[    .    1    .    2]" 1 
       1034 1  83 GLN HB2  1  84 VAL H    . . 4.630 2.705 2.607 2.828     .  0 0 "[    .    1    .    2]" 1 
       1035 1  83 GLN HB2  1 117 ILE MD   . . 4.180 3.470 3.344 3.550     .  0 0 "[    .    1    .    2]" 1 
       1036 1  83 GLN HB3  1  86 LEU HB2  . . 3.840 3.802 3.570 3.879 0.039  7 0 "[    .    1    .    2]" 1 
       1037 1  83 GLN HB3  1 117 ILE MD   . . 3.250 2.002 1.941 2.092     .  0 0 "[    .    1    .    2]" 1 
       1038 1  83 GLN HE21 1 111 VAL H    . . 5.050 4.983 4.774 5.068 0.018  8 0 "[    .    1    .    2]" 1 
       1039 1  83 GLN HE21 1 111 VAL HB   . . 4.040 3.710 3.378 4.007     .  0 0 "[    .    1    .    2]" 1 
       1040 1  83 GLN HE21 1 111 VAL MG2  . . 4.160 4.114 3.850 4.191 0.031 17 0 "[    .    1    .    2]" 1 
       1041 1  83 GLN HE21 1 117 ILE MD   . . 3.970 2.599 1.949 3.274     .  0 0 "[    .    1    .    2]" 1 
       1042 1  83 GLN HE22 1 111 VAL H    . . 4.840 4.075 3.492 4.610     .  0 0 "[    .    1    .    2]" 1 
       1043 1  83 GLN HE22 1 111 VAL HB   . . 3.780 2.659 2.434 2.918     .  0 0 "[    .    1    .    2]" 1 
       1044 1  83 GLN HE22 1 111 VAL MG1  . . 3.450 3.455 3.206 3.509 0.059 13 0 "[    .    1    .    2]" 1 
       1045 1  83 GLN HE22 1 111 VAL MG2  . . 4.330 3.386 2.747 4.290     .  0 0 "[    .    1    .    2]" 1 
       1046 1  83 GLN HE22 1 117 ILE MD   . . 4.160 3.204 2.379 3.933     .  0 0 "[    .    1    .    2]" 1 
       1047 1  83 GLN HG2  1  84 VAL H    . . 4.710 4.770 4.356 5.273 0.563 13 3 "[  - .  * 1  + .    2]" 1 
       1048 1  83 GLN HG2  1 117 ILE MD   . . 3.760 3.004 2.255 3.600     .  0 0 "[    .    1    .    2]" 1 
       1049 1  83 GLN HG3  1 117 ILE MD   . . 4.010 3.854 3.524 4.032 0.022  9 0 "[    .    1    .    2]" 1 
       1050 1  84 VAL H    1  84 VAL HB   . . 3.340 2.124 2.100 2.172     .  0 0 "[    .    1    .    2]" 1 
       1051 1  84 VAL H    1  84 VAL MG1  . . 3.010 2.632 2.519 2.683     .  0 0 "[    .    1    .    2]" 1 
       1052 1  84 VAL H    1  85 ASP H    . . 4.060 3.000 2.958 3.038     .  0 0 "[    .    1    .    2]" 1 
       1053 1  84 VAL H    1  86 LEU H    . . 5.110 4.561 4.470 4.638     .  0 0 "[    .    1    .    2]" 1 
       1054 1  84 VAL HA   1  84 VAL MG2  . . 3.080 2.161 2.100 2.233     .  0 0 "[    .    1    .    2]" 1 
       1055 1  84 VAL HA   1  86 LEU H    . . 5.090 4.728 4.623 4.821     .  0 0 "[    .    1    .    2]" 1 
       1056 1  84 VAL HA   1  87 MET H    . . 3.930 3.258 3.175 3.348     .  0 0 "[    .    1    .    2]" 1 
       1057 1  84 VAL HA   1  87 MET HB2  . . 3.570 2.220 2.111 2.431     .  0 0 "[    .    1    .    2]" 1 
       1058 1  84 VAL HA   1  87 MET HG2  . . 4.590 3.888 3.786 4.010     .  0 0 "[    .    1    .    2]" 1 
       1059 1  84 VAL HA   1  87 MET HG3  . . 4.430 3.849 3.741 3.991     .  0 0 "[    .    1    .    2]" 1 
       1060 1  84 VAL HB   1  85 ASP H    . . 3.730 3.717 3.644 3.816 0.086 18 0 "[    .    1    .    2]" 1 
       1061 1  84 VAL MG1  1  85 ASP H    . . 4.040 1.897 1.862 1.956     .  0 0 "[    .    1    .    2]" 1 
       1062 1  84 VAL MG1  1  85 ASP HA   . . 3.910 2.920 2.819 3.090     .  0 0 "[    .    1    .    2]" 1 
       1063 1  84 VAL MG2  1  85 ASP H    . . 3.930 3.926 3.794 3.973 0.043 18 0 "[    .    1    .    2]" 1 
       1064 1  84 VAL MG2  1  85 ASP HA   . . 4.170 4.173 4.005 4.215 0.045 14 0 "[    .    1    .    2]" 1 
       1065 1  84 VAL MG2  1  87 MET HB2  . . 3.790 3.629 3.543 3.734     .  0 0 "[    .    1    .    2]" 1 
       1066 1  85 ASP H    1  85 ASP HB2  . . 3.650 2.230 2.004 2.544     .  0 0 "[    .    1    .    2]" 1 
       1067 1  85 ASP H    1  85 ASP HB3  . . 3.600 3.316 2.369 3.548     .  0 0 "[    .    1    .    2]" 1 
       1068 1  85 ASP H    1  86 LEU H    . . 3.710 2.832 2.751 2.891     .  0 0 "[    .    1    .    2]" 1 
       1069 1  85 ASP H    1  86 LEU HB2  . . 4.920 4.824 4.625 4.939 0.019  2 0 "[    .    1    .    2]" 1 
       1070 1  85 ASP H    1  87 MET H    . . 4.920 3.797 3.623 4.009     .  0 0 "[    .    1    .    2]" 1 
       1071 1  85 ASP HB2  1  86 LEU H    . . 4.360 2.668 2.221 3.739     .  0 0 "[    .    1    .    2]" 1 
       1072 1  85 ASP HB3  1  86 LEU H    . . 4.240 2.872 2.210 3.336     .  0 0 "[    .    1    .    2]" 1 
       1073 1  85 ASP HB3  1  86 LEU HG   . . 4.440 3.544 2.982 4.033     .  0 0 "[    .    1    .    2]" 1 
       1074 1  86 LEU H    1  86 LEU HB2  . . 3.280 2.288 2.120 2.400     .  0 0 "[    .    1    .    2]" 1 
       1075 1  86 LEU H    1  86 LEU HB3  . . 3.640 3.502 3.429 3.533     .  0 0 "[    .    1    .    2]" 1 
       1076 1  86 LEU H    1  86 LEU MD1  . . 3.640 3.042 2.698 3.639     .  0 0 "[    .    1    .    2]" 1 
       1077 1  86 LEU H    1  86 LEU MD2  . . 3.890 3.947 3.906 4.002 0.112 17 0 "[    .    1    .    2]" 1 
       1078 1  86 LEU H    1  86 LEU HG   . . 3.360 2.628 2.453 2.908     .  0 0 "[    .    1    .    2]" 1 
       1079 1  86 LEU H    1  87 MET HG2  . . 4.720 4.081 3.978 4.170     .  0 0 "[    .    1    .    2]" 1 
       1080 1  86 LEU H    1 117 ILE MG   . . 4.960 4.832 4.621 4.968 0.008 15 0 "[    .    1    .    2]" 1 
       1081 1  86 LEU HA   1  86 LEU MD1  . . 3.780 3.824 3.808 3.842 0.062 14 0 "[    .    1    .    2]" 1 
       1082 1  86 LEU HA   1  86 LEU MD2  . . 2.760 2.532 2.054 2.788 0.028  2 0 "[    .    1    .    2]" 1 
       1083 1  86 LEU HA   1  86 LEU HG   . . 3.200 2.583 2.519 2.675     .  0 0 "[    .    1    .    2]" 1 
       1084 1  86 LEU HB2  1  86 LEU MD1  . . 3.380 2.065 1.977 2.153     .  0 0 "[    .    1    .    2]" 1 
       1085 1  86 LEU HB2  1  87 MET H    . . 3.460 3.007 2.708 3.229     .  0 0 "[    .    1    .    2]" 1 
       1086 1  86 LEU HB2  1  87 MET HG2  . . 4.730 3.183 3.062 3.450     .  0 0 "[    .    1    .    2]" 1 
       1087 1  86 LEU HB2  1 117 ILE MG   . . 3.810 2.824 2.546 3.101     .  0 0 "[    .    1    .    2]" 1 
       1088 1  86 LEU HB3  1  86 LEU MD2  . . 2.990 2.114 2.010 2.308     .  0 0 "[    .    1    .    2]" 1 
       1089 1  86 LEU HB3  1  87 MET H    . . 4.110 3.811 3.614 4.021     .  0 0 "[    .    1    .    2]" 1 
       1090 1  86 LEU HB3  1 117 ILE MD   . . 3.680 2.754 2.263 3.076     .  0 0 "[    .    1    .    2]" 1 
       1091 1  86 LEU HB3  1 117 ILE MG   . . 3.430 2.059 1.961 2.313     .  0 0 "[    .    1    .    2]" 1 
       1092 1  86 LEU MD1  1 117 ILE MG   . . 2.850 2.552 2.168 2.865 0.015 10 0 "[    .    1    .    2]" 1 
       1093 1  86 LEU MD2  1 119 ALA H    . . 3.800 3.828 3.815 3.850 0.050 20 0 "[    .    1    .    2]" 1 
       1094 1  86 LEU MD2  1 119 ALA HA   . . 4.180 2.916 2.625 3.085     .  0 0 "[    .    1    .    2]" 1 
       1095 1  86 LEU MD2  1 119 ALA MB   . . 3.220 1.646 1.607 1.755     .  0 0 "[    .    1    .    2]" 1 
       1096 1  87 MET H    1  87 MET HB2  . . 3.990 2.441 2.396 2.479     .  0 0 "[    .    1    .    2]" 1 
       1097 1  87 MET H    1  87 MET HB3  . . 4.040 3.578 3.539 3.608     .  0 0 "[    .    1    .    2]" 1 
       1098 1  87 MET H    1  87 MET HG2  . . 3.630 2.313 2.047 2.515     .  0 0 "[    .    1    .    2]" 1 
       1099 1  87 MET H    1  87 MET HG3  . . 4.150 3.640 3.434 3.820     .  0 0 "[    .    1    .    2]" 1 
       1100 1  87 MET H    1  88 LYS H    . . 4.010 3.190 2.921 3.562     .  0 0 "[    .    1    .    2]" 1 
       1101 1  87 MET H    1 117 ILE MD   . . 4.520 3.772 3.483 3.939     .  0 0 "[    .    1    .    2]" 1 
       1102 1  87 MET H    1 117 ILE MG   . . 4.970 4.856 4.565 5.014 0.044 14 0 "[    .    1    .    2]" 1 
       1103 1  87 MET HA   1  87 MET ME   . . 3.570 2.515 2.313 2.668     .  0 0 "[    .    1    .    2]" 1 
       1104 1  87 MET HA   1  87 MET HG2  . . 4.130 3.062 3.015 3.112     .  0 0 "[    .    1    .    2]" 1 
       1105 1  87 MET HA   1  87 MET HG3  . . 4.220 3.802 3.776 3.826     .  0 0 "[    .    1    .    2]" 1 
       1106 1  87 MET HA   1  88 LYS H    . . 3.350 2.822 2.667 2.923     .  0 0 "[    .    1    .    2]" 1 
       1107 1  87 MET HA   1  93 VAL MG2  . . 4.400 2.721 2.573 2.957     .  0 0 "[    .    1    .    2]" 1 
       1108 1  87 MET HB2  1  87 MET ME   . . 3.180 3.235 3.218 3.258 0.078 17 0 "[    .    1    .    2]" 1 
       1109 1  87 MET HB3  1  87 MET ME   . . 3.080 1.878 1.860 1.900     .  0 0 "[    .    1    .    2]" 1 
       1110 1  87 MET HB3  1  88 LYS H    . . 4.740 4.537 4.501 4.554     .  0 0 "[    .    1    .    2]" 1 
       1111 1  87 MET ME   1  87 MET HG2  . . 3.300 3.377 3.369 3.383 0.083 17 0 "[    .    1    .    2]" 1 
       1112 1  87 MET ME   1  87 MET HG3  . . 3.080 2.561 2.531 2.605     .  0 0 "[    .    1    .    2]" 1 
       1113 1  87 MET ME   1  93 VAL MG2  . . 2.890 2.880 2.716 2.926 0.036 20 0 "[    .    1    .    2]" 1 
       1114 1  87 MET HG2  1  93 VAL MG2  . . 4.730 3.890 3.773 4.085     .  0 0 "[    .    1    .    2]" 1 
       1115 1  87 MET HG2  1 117 ILE MD   . . 3.280 2.400 2.290 2.580     .  0 0 "[    .    1    .    2]" 1 
       1116 1  87 MET HG2  1 117 ILE MG   . . 4.130 4.054 3.922 4.144 0.014  2 0 "[    .    1    .    2]" 1 
       1117 1  87 MET HG3  1 117 ILE MD   . . 3.480 2.996 2.837 3.233     .  0 0 "[    .    1    .    2]" 1 
       1118 1  88 LYS H    1  88 LYS HB2  . . 3.540 2.354 2.061 3.472     .  0 0 "[    .    1    .    2]" 1 
       1119 1  88 LYS H    1  88 LYS HB3  . . 3.250 3.132 2.101 3.407 0.157  5 0 "[    .    1    .    2]" 1 
       1120 1  88 LYS H    1  88 LYS HG2  . . 3.530 3.531 3.465 3.625 0.095 16 0 "[    .    1    .    2]" 1 
       1121 1  88 LYS H    1  88 LYS HG3  . . 3.700 3.472 3.250 3.754 0.054 16 0 "[    .    1    .    2]" 1 
       1122 1  88 LYS H    1  91 ALA H    . . 5.240 5.288 5.262 5.310 0.070 10 0 "[    .    1    .    2]" 1 
       1123 1  88 LYS H    1  91 ALA MB   . . 3.300 3.180 3.128 3.223     .  0 0 "[    .    1    .    2]" 1 
       1124 1  88 LYS HA   1  88 LYS HD2  . . 3.940 3.699 3.498 3.936     .  0 0 "[    .    1    .    2]" 1 
       1125 1  88 LYS HA   1  88 LYS HD3  . . 3.760 3.639 3.323 4.051 0.291 16 0 "[    .    1    .    2]" 1 
       1126 1  88 LYS HA   1  88 LYS HG2  . . 3.880 2.417 1.965 4.165 0.285 19 0 "[    .    1    .    2]" 1 
       1127 1  88 LYS HA   1  88 LYS HG3  . . 3.670 3.293 3.173 3.406     .  0 0 "[    .    1    .    2]" 1 
       1128 1  88 LYS HA   1  89 PRO HD2  . . 3.270 2.740 2.668 2.785     .  0 0 "[    .    1    .    2]" 1 
       1129 1  88 LYS HA   1  89 PRO HD3  . . 3.290 2.008 1.971 2.033     .  0 0 "[    .    1    .    2]" 1 
       1130 1  88 LYS HA   1  89 PRO HG3  . . 4.230 4.270 4.238 4.291 0.061 10 0 "[    .    1    .    2]" 1 
       1131 1  88 LYS HB2  1  89 PRO HD2  . . 3.960 3.655 2.492 3.955     .  0 0 "[    .    1    .    2]" 1 
       1132 1  88 LYS HB2  1  89 PRO HD3  . . 4.140 4.203 3.128 4.476 0.336  2 0 "[    .    1    .    2]" 1 
       1133 1  88 LYS HB3  1  89 PRO HD2  . . 4.010 2.694 2.267 4.076 0.066 16 0 "[    .    1    .    2]" 1 
       1134 1  88 LYS HD3  1  88 LYS HG3  . . 2.950 2.898 2.779 3.005 0.055 16 0 "[    .    1    .    2]" 1 
       1135 1  88 LYS HE2  1  88 LYS HG3  . . 3.790 2.582 1.998 4.012 0.222 12 0 "[    .    1    .    2]" 1 
       1136 1  88 LYS HG3  1  89 PRO HD2  . . 4.430 3.963 2.618 4.301     .  0 0 "[    .    1    .    2]" 1 
       1137 1  88 LYS HG3  1  89 PRO HD3  . . 4.430 4.439 3.633 4.655 0.225  5 0 "[    .    1    .    2]" 1 
       1138 1  89 PRO HA   1  90 GLY H    . . 3.120 2.169 2.153 2.179     .  0 0 "[    .    1    .    2]" 1 
       1139 1  89 PRO HA   1  91 ALA H    . . 4.220 3.382 3.316 3.585     .  0 0 "[    .    1    .    2]" 1 
       1140 1  89 PRO HA   1  91 ALA MB   . . 4.190 4.268 4.228 4.388 0.198 19 0 "[    .    1    .    2]" 1 
       1141 1  89 PRO HB2  1  90 GLY H    . . 4.270 3.584 3.521 3.717     .  0 0 "[    .    1    .    2]" 1 
       1142 1  89 PRO HB3  1  90 GLY H    . . 4.070 3.921 3.878 4.017     .  0 0 "[    .    1    .    2]" 1 
       1143 1  89 PRO HG2  1  90 GLY H    . . 5.390 5.305 5.274 5.366     .  0 0 "[    .    1    .    2]" 1 
       1144 1  90 GLY H    1  91 ALA H    . . 3.680 2.361 2.270 2.424     .  0 0 "[    .    1    .    2]" 1 
       1145 1  90 GLY H    1  91 ALA MB   . . 4.180 4.175 4.074 4.231 0.051 14 0 "[    .    1    .    2]" 1 
       1146 1  91 ALA H    1  91 ALA MB   . . 2.740 2.378 2.332 2.480     .  0 0 "[    .    1    .    2]" 1 
       1147 1  91 ALA HA   1  92 THR H    . . 2.960 2.383 2.245 2.546     .  0 0 "[    .    1    .    2]" 1 
       1148 1  91 ALA MB   1  92 THR H    . . 3.400 2.699 2.357 3.023     .  0 0 "[    .    1    .    2]" 1 
       1149 1  91 ALA MB   1  92 THR HA   . . 4.510 4.099 3.989 4.277     .  0 0 "[    .    1    .    2]" 1 
       1150 1  91 ALA MB   1  92 THR HB   . . 4.930 4.841 4.650 5.032 0.102 10 0 "[    .    1    .    2]" 1 
       1151 1  91 ALA MB   1  93 VAL MG1  . . 3.070 2.948 2.808 3.088 0.018 16 0 "[    .    1    .    2]" 1 
       1152 1  91 ALA MB   1  93 VAL MG2  . . 4.390 4.185 3.990 4.414 0.024  6 0 "[    .    1    .    2]" 1 
       1153 1  92 THR H    1  92 THR HB   . . 3.420 2.535 2.388 2.638     .  0 0 "[    .    1    .    2]" 1 
       1154 1  92 THR H    1  92 THR HG1  . . 4.220 2.699 2.193 3.556     .  0 0 "[    .    1    .    2]" 1 
       1155 1  92 THR H    1  92 THR MG   . . 3.920 3.811 3.753 3.863     .  0 0 "[    .    1    .    2]" 1 
       1156 1  92 THR H    1  93 VAL H    . . 4.420 4.447 4.375 4.526 0.106 10 0 "[    .    1    .    2]" 1 
       1157 1  92 THR H    1  93 VAL MG1  . . 4.690 3.728 3.535 3.952     .  0 0 "[    .    1    .    2]" 1 
       1158 1  92 THR H    1 120 THR MG   . . 5.100 4.242 3.903 4.599     .  0 0 "[    .    1    .    2]" 1 
       1159 1  92 THR H    1 122 ALA HA   . . 4.540 3.283 2.756 3.748     .  0 0 "[    .    1    .    2]" 1 
       1160 1  92 THR H    1 122 ALA MB   . . 5.210 4.561 4.220 5.165     .  0 0 "[    .    1    .    2]" 1 
       1161 1  92 THR H    1 123 ALA H    . . 4.610 4.588 4.470 4.757 0.147 10 0 "[    .    1    .    2]" 1 
       1162 1  92 THR HA   1  92 THR MG   . . 3.100 2.389 2.273 2.496     .  0 0 "[    .    1    .    2]" 1 
       1163 1  92 THR HA   1  93 VAL H    . . 3.180 2.180 2.159 2.244     .  0 0 "[    .    1    .    2]" 1 
       1164 1  92 THR HA   1  93 VAL MG2  . . 3.710 3.493 3.299 3.644     .  0 0 "[    .    1    .    2]" 1 
       1165 1  92 THR HA   1 123 ALA H    . . 5.200 4.845 4.478 5.254 0.054 10 0 "[    .    1    .    2]" 1 
       1166 1  92 THR HA   1 123 ALA MB   . . 4.200 3.673 3.551 3.997     .  0 0 "[    .    1    .    2]" 1 
       1167 1  92 THR HB   1  93 VAL H    . . 5.060 4.248 4.105 4.348     .  0 0 "[    .    1    .    2]" 1 
       1168 1  92 THR HB   1 120 THR MG   . . 3.820 2.769 2.417 3.267     .  0 0 "[    .    1    .    2]" 1 
       1169 1  92 THR HB   1 122 ALA H    . . 4.690 3.615 2.242 4.390     .  0 0 "[    .    1    .    2]" 1 
       1170 1  92 THR HB   1 122 ALA HA   . . 3.620 2.086 1.978 2.604     .  0 0 "[    .    1    .    2]" 1 
       1171 1  92 THR HB   1 122 ALA MB   . . 3.940 3.742 3.613 3.952 0.012 14 0 "[    .    1    .    2]" 1 
       1172 1  92 THR HB   1 123 ALA H    . . 4.160 3.135 2.822 3.845     .  0 0 "[    .    1    .    2]" 1 
       1173 1  92 THR HB   1 123 ALA MB   . . 4.650 3.527 3.306 3.878     .  0 0 "[    .    1    .    2]" 1 
       1174 1  92 THR HG1  1 122 ALA HA   . . 3.870 2.547 1.999 3.406     .  0 0 "[    .    1    .    2]" 1 
       1175 1  92 THR HG1  1 122 ALA MB   . . 4.110 3.622 3.348 4.111 0.001 14 0 "[    .    1    .    2]" 1 
       1176 1  92 THR HG1  1 123 ALA H    . . 4.000 2.244 1.855 2.596     .  0 0 "[    .    1    .    2]" 1 
       1177 1  92 THR HG1  1 123 ALA MB   . . 4.150 2.598 1.907 3.058     .  0 0 "[    .    1    .    2]" 1 
       1178 1  92 THR MG   1  93 VAL H    . . 3.200 2.719 2.368 2.854     .  0 0 "[    .    1    .    2]" 1 
       1179 1  92 THR MG   1 120 THR MG   . . 2.700 1.866 1.767 2.166     .  0 0 "[    .    1    .    2]" 1 
       1180 1  92 THR MG   1 122 ALA HA   . . 4.020 3.376 3.049 3.900     .  0 0 "[    .    1    .    2]" 1 
       1181 1  92 THR MG   1 122 ALA MB   . . 4.150 4.125 3.963 4.298 0.148 20 0 "[    .    1    .    2]" 1 
       1182 1  92 THR MG   1 123 ALA H    . . 3.360 2.959 2.594 3.350     .  0 0 "[    .    1    .    2]" 1 
       1183 1  92 THR MG   1 123 ALA HA   . . 4.050 2.009 1.761 2.354     .  0 0 "[    .    1    .    2]" 1 
       1184 1  92 THR MG   1 123 ALA MB   . . 2.790 1.832 1.720 2.309     .  0 0 "[    .    1    .    2]" 1 
       1185 1  93 VAL H    1  93 VAL MG1  . . 3.720 3.180 2.991 3.322     .  0 0 "[    .    1    .    2]" 1 
       1186 1  93 VAL H    1  93 VAL MG2  . . 3.150 2.161 1.998 2.346     .  0 0 "[    .    1    .    2]" 1 
       1187 1  93 VAL H    1  94 ILE H    . . 4.720 4.392 4.335 4.417     .  0 0 "[    .    1    .    2]" 1 
       1188 1  93 VAL H    1 120 THR MG   . . 3.900 3.137 2.886 3.371     .  0 0 "[    .    1    .    2]" 1 
       1189 1  93 VAL HA   1  93 VAL MG1  . . 3.090 2.226 2.153 2.336     .  0 0 "[    .    1    .    2]" 1 
       1190 1  93 VAL HA   1  93 VAL MG2  . . 3.720 3.215 3.206 3.221     .  0 0 "[    .    1    .    2]" 1 
       1191 1  93 VAL HA   1  94 ILE H    . . 3.570 2.394 2.325 2.450     .  0 0 "[    .    1    .    2]" 1 
       1192 1  93 VAL HA   1 117 ILE MG   . . 4.250 3.997 3.720 4.290 0.040  2 0 "[    .    1    .    2]" 1 
       1193 1  93 VAL HA   1 119 ALA H    . . 5.090 2.869 2.440 3.210     .  0 0 "[    .    1    .    2]" 1 
       1194 1  93 VAL HA   1 119 ALA MB   . . 4.060 4.121 4.067 4.168 0.108  6 0 "[    .    1    .    2]" 1 
       1195 1  93 VAL HA   1 120 THR H    . . 3.860 2.222 1.949 2.381     .  0 0 "[    .    1    .    2]" 1 
       1196 1  93 VAL HA   1 120 THR MG   . . 3.320 1.949 1.864 2.005     .  0 0 "[    .    1    .    2]" 1 
       1197 1  93 VAL HB   1  94 ILE H    . . 3.310 2.662 2.524 2.847     .  0 0 "[    .    1    .    2]" 1 
       1198 1  93 VAL HB   1  95 LEU MD1  . . 3.850 3.876 3.823 3.927 0.077  6 0 "[    .    1    .    2]" 1 
       1199 1  93 VAL HB   1 117 ILE MG   . . 3.120 2.263 2.032 2.578     .  0 0 "[    .    1    .    2]" 1 
       1200 1  93 VAL HB   1 119 ALA MB   . . 4.070 3.947 3.774 4.074 0.004  7 0 "[    .    1    .    2]" 1 
       1201 1  93 VAL HB   1 120 THR H    . . 4.920 3.938 3.696 4.078     .  0 0 "[    .    1    .    2]" 1 
       1202 1  93 VAL HB   1 120 THR MG   . . 4.010 4.050 3.921 4.146 0.136 18 0 "[    .    1    .    2]" 1 
       1203 1  93 VAL MG1  1 119 ALA HA   . . 3.120 1.903 1.819 2.032     .  0 0 "[    .    1    .    2]" 1 
       1204 1  93 VAL MG1  1 120 THR H    . . 3.780 3.637 3.371 3.772     .  0 0 "[    .    1    .    2]" 1 
       1205 1  93 VAL MG1  1 120 THR MG   . . 3.700 3.397 3.052 3.623     .  0 0 "[    .    1    .    2]" 1 
       1206 1  93 VAL MG2  1  94 ILE H    . . 3.600 3.652 3.615 3.683 0.083 10 0 "[    .    1    .    2]" 1 
       1207 1  93 VAL MG2  1  94 ILE HA   . . 4.320 4.072 3.959 4.162     .  0 0 "[    .    1    .    2]" 1 
       1208 1  94 ILE H    1  94 ILE HB   . . 3.470 2.336 2.268 2.398     .  0 0 "[    .    1    .    2]" 1 
       1209 1  94 ILE H    1  94 ILE HG13 . . 4.000 3.302 3.039 3.541     .  0 0 "[    .    1    .    2]" 1 
       1210 1  94 ILE H    1  94 ILE MG   . . 3.680 3.547 3.442 3.641     .  0 0 "[    .    1    .    2]" 1 
       1211 1  94 ILE H    1 117 ILE MG   . . 3.810 3.192 2.827 3.463     .  0 0 "[    .    1    .    2]" 1 
       1212 1  94 ILE H    1 118 GLU HB3  . . 4.870 2.462 2.095 2.929     .  0 0 "[    .    1    .    2]" 1 
       1213 1  94 ILE H    1 119 ALA H    . . 4.680 1.926 1.876 1.984     .  0 0 "[    .    1    .    2]" 1 
       1214 1  94 ILE H    1 119 ALA MB   . . 4.910 4.506 4.340 4.616     .  0 0 "[    .    1    .    2]" 1 
       1215 1  94 ILE H    1 120 THR H    . . 4.640 2.464 2.313 2.665     .  0 0 "[    .    1    .    2]" 1 
       1216 1  94 ILE H    1 120 THR HB   . . 4.230 3.946 3.591 4.261 0.031 14 0 "[    .    1    .    2]" 1 
       1217 1  94 ILE H    1 120 THR MG   . . 3.720 2.939 2.669 3.291     .  0 0 "[    .    1    .    2]" 1 
       1218 1  94 ILE HA   1  94 ILE MD   . . 3.850 3.761 3.732 3.796     .  0 0 "[    .    1    .    2]" 1 
       1219 1  94 ILE HA   1  94 ILE HG12 . . 3.870 2.494 2.402 2.560     .  0 0 "[    .    1    .    2]" 1 
       1220 1  94 ILE HA   1  95 LEU H    . . 3.470 2.378 2.325 2.431     .  0 0 "[    .    1    .    2]" 1 
       1221 1  94 ILE HB   1  95 LEU H    . . 4.450 4.076 3.957 4.211     .  0 0 "[    .    1    .    2]" 1 
       1222 1  94 ILE HB   1 118 GLU H    . . 4.010 3.753 3.547 3.963     .  0 0 "[    .    1    .    2]" 1 
       1223 1  94 ILE HB   1 118 GLU HB2  . . 3.330 2.971 2.051 3.395 0.065 14 0 "[    .    1    .    2]" 1 
       1224 1  94 ILE HB   1 118 GLU HB3  . . 3.590 1.888 1.833 1.961     .  0 0 "[    .    1    .    2]" 1 
       1225 1  94 ILE HB   1 118 GLU QG   . . 3.930 2.744 2.347 3.459     .  0 0 "[    .    1    .    2]" 1 
       1226 1  94 ILE HB   1 119 ALA H    . . 4.940 3.468 3.193 3.637     .  0 0 "[    .    1    .    2]" 1 
       1227 1  94 ILE MD   1  94 ILE MG   . . 2.800 2.093 1.926 2.226     .  0 0 "[    .    1    .    2]" 1 
       1228 1  94 ILE MD   1  95 LEU H    . . 4.540 4.619 4.540 4.717 0.177 17 0 "[    .    1    .    2]" 1 
       1229 1  94 ILE MD   1  96 ARG QD   . . 4.540 4.254 3.866 4.445     .  0 0 "[    .    1    .    2]" 1 
       1230 1  94 ILE MD   1 118 GLU HB2  . . 3.860 3.988 3.608 4.066 0.206 10 0 "[    .    1    .    2]" 1 
       1231 1  94 ILE MD   1 118 GLU HB3  . . 3.900 3.386 3.112 3.649     .  0 0 "[    .    1    .    2]" 1 
       1232 1  94 ILE MD   1 118 GLU QG   . . 4.470 2.890 2.541 3.628     .  0 0 "[    .    1    .    2]" 1 
       1233 1  94 ILE MD   1 120 THR H    . . 4.550 3.722 3.550 4.027     .  0 0 "[    .    1    .    2]" 1 
       1234 1  94 ILE MD   1 120 THR HB   . . 3.350 2.061 1.920 2.237     .  0 0 "[    .    1    .    2]" 1 
       1235 1  94 ILE HG12 1  94 ILE MG   . . 3.300 2.393 2.329 2.449     .  0 0 "[    .    1    .    2]" 1 
       1236 1  94 ILE HG12 1  95 LEU H    . . 4.570 3.653 3.445 3.885     .  0 0 "[    .    1    .    2]" 1 
       1237 1  94 ILE HG12 1 120 THR HB   . . 4.120 4.116 3.893 4.184 0.064 11 0 "[    .    1    .    2]" 1 
       1238 1  94 ILE HG12 1 120 THR MG   . . 3.800 3.627 3.376 3.837 0.037 14 0 "[    .    1    .    2]" 1 
       1239 1  94 ILE HG13 1  94 ILE MG   . . 3.730 3.232 3.223 3.240     .  0 0 "[    .    1    .    2]" 1 
       1240 1  94 ILE HG13 1  95 LEU H    . . 4.760 4.542 4.417 4.673     .  0 0 "[    .    1    .    2]" 1 
       1241 1  94 ILE HG13 1 120 THR HB   . . 3.800 2.730 2.391 2.844     .  0 0 "[    .    1    .    2]" 1 
       1242 1  94 ILE HG13 1 120 THR MG   . . 3.200 2.139 1.961 2.303     .  0 0 "[    .    1    .    2]" 1 
       1243 1  94 ILE MG   1  95 LEU H    . . 3.300 2.006 1.897 2.308     .  0 0 "[    .    1    .    2]" 1 
       1244 1  94 ILE MG   1  96 ARG H    . . 4.840 3.679 3.518 3.927     .  0 0 "[    .    1    .    2]" 1 
       1245 1  94 ILE MG   1  96 ARG QD   . . 4.260 2.621 2.079 3.005     .  0 0 "[    .    1    .    2]" 1 
       1246 1  94 ILE MG   1  96 ARG QG   . . 2.980 2.350 2.047 2.760     .  0 0 "[    .    1    .    2]" 1 
       1247 1  94 ILE MG   1 118 GLU HB2  . . 3.290 2.682 2.405 2.956     .  0 0 "[    .    1    .    2]" 1 
       1248 1  95 LEU H    1  95 LEU HB3  . . 3.990 3.347 3.303 3.414     .  0 0 "[    .    1    .    2]" 1 
       1249 1  95 LEU H    1  95 LEU MD1  . . 3.610 3.251 3.081 3.390     .  0 0 "[    .    1    .    2]" 1 
       1250 1  95 LEU H    1 118 GLU H    . . 5.230 5.165 5.041 5.271 0.041 20 0 "[    .    1    .    2]" 1 
       1251 1  95 LEU HA   1  95 LEU MD1  . . 3.110 2.156 1.965 2.370     .  0 0 "[    .    1    .    2]" 1 
       1252 1  95 LEU HA   1  95 LEU MD2  . . 4.050 3.758 3.729 3.781     .  0 0 "[    .    1    .    2]" 1 
       1253 1  95 LEU HA   1  96 ARG H    . . 3.290 2.181 2.176 2.208     .  0 0 "[    .    1    .    2]" 1 
       1254 1  95 LEU HB2  1  95 LEU MD2  . . 3.530 2.380 2.239 2.496     .  0 0 "[    .    1    .    2]" 1 
       1255 1  95 LEU HB2  1  98 SER HB3  . . 4.400 3.666 3.565 3.887     .  0 0 "[    .    1    .    2]" 1 
       1256 1  95 LEU HB3  1  95 LEU MD1  . . 3.590 3.209 3.192 3.217     .  0 0 "[    .    1    .    2]" 1 
       1257 1  95 LEU HB3  1  95 LEU MD2  . . 3.290 2.298 2.157 2.477     .  0 0 "[    .    1    .    2]" 1 
       1258 1  95 LEU HB3  1  98 SER HB3  . . 4.260 2.029 1.974 2.214     .  0 0 "[    .    1    .    2]" 1 
       1259 1  95 LEU MD1  1  96 ARG H    . . 4.210 4.009 3.834 4.207     .  0 0 "[    .    1    .    2]" 1 
       1260 1  95 LEU MD1  1  98 SER HB3  . . 4.560 4.123 3.928 4.323     .  0 0 "[    .    1    .    2]" 1 
       1261 1  95 LEU MD1  1 111 VAL MG2  . . 3.130 2.921 2.644 3.121     .  0 0 "[    .    1    .    2]" 1 
       1262 1  95 LEU MD1  1 117 ILE MD   . . 2.740 2.782 2.750 2.846 0.106 11 0 "[    .    1    .    2]" 1 
       1263 1  95 LEU MD1  1 117 ILE HG12 . . 3.500 2.338 1.935 3.181     .  0 0 "[    .    1    .    2]" 1 
       1264 1  95 LEU MD1  1 118 GLU H    . . 4.070 3.918 3.695 4.086 0.016  3 0 "[    .    1    .    2]" 1 
       1265 1  95 LEU MD2  1  98 SER HB2  . . 4.230 2.485 2.214 2.820     .  0 0 "[    .    1    .    2]" 1 
       1266 1  95 LEU MD2  1  98 SER HB3  . . 4.010 2.452 2.121 2.837     .  0 0 "[    .    1    .    2]" 1 
       1267 1  95 LEU MD2  1 109 LEU HB2  . . 4.160 4.110 4.046 4.164 0.004 10 0 "[    .    1    .    2]" 1 
       1268 1  95 LEU MD2  1 109 LEU MD1  . . 3.180 2.523 2.207 2.961     .  0 0 "[    .    1    .    2]" 1 
       1269 1  95 LEU MD2  1 109 LEU MD2  . . 3.010 1.706 1.603 1.835     .  0 0 "[    .    1    .    2]" 1 
       1270 1  95 LEU MD2  1 109 LEU HG   . . 3.710 1.916 1.853 2.000     .  0 0 "[    .    1    .    2]" 1 
       1271 1  95 LEU HG   1  96 ARG H    . . 3.980 3.746 3.385 3.984 0.004 15 0 "[    .    1    .    2]" 1 
       1272 1  96 ARG H    1  96 ARG HB2  . . 3.780 2.420 2.324 2.708     .  0 0 "[    .    1    .    2]" 1 
       1273 1  96 ARG H    1  96 ARG QD   . . 4.660 3.772 3.205 4.203     .  0 0 "[    .    1    .    2]" 1 
       1274 1  96 ARG H    1  96 ARG QG   . . 3.850 3.093 2.319 3.522     .  0 0 "[    .    1    .    2]" 1 
       1275 1  96 ARG H    1  97 ASN H    . . 5.150 4.414 4.308 4.549     .  0 0 "[    .    1    .    2]" 1 
       1276 1  96 ARG H    1 111 VAL MG1  . . 4.600 4.437 4.204 4.624 0.024  8 0 "[    .    1    .    2]" 1 
       1277 1  96 ARG H    1 111 VAL MG2  . . 4.320 3.443 3.081 3.759     .  0 0 "[    .    1    .    2]" 1 
       1278 1  96 ARG H    1 116 ARG H    . . 4.070 3.987 3.751 4.092 0.022  4 0 "[    .    1    .    2]" 1 
       1279 1  96 ARG H    1 118 GLU H    . . 5.260 4.532 4.221 4.828     .  0 0 "[    .    1    .    2]" 1 
       1280 1  96 ARG HB2  1 116 ARG H    . . 3.660 3.368 2.768 3.633     .  0 0 "[    .    1    .    2]" 1 
       1281 1  96 ARG HB2  1 116 ARG QG   . . 3.420 3.356 3.111 3.454 0.034 15 0 "[    .    1    .    2]" 1 
       1282 1  96 ARG HB3  1  96 ARG QD   . . 3.480 2.782 2.107 3.299     .  0 0 "[    .    1    .    2]" 1 
       1283 1  96 ARG HB3  1  97 ASN H    . . 4.750 3.374 2.893 3.691     .  0 0 "[    .    1    .    2]" 1 
       1284 1  96 ARG HB3  1 116 ARG H    . . 4.290 4.251 3.946 4.339 0.049  2 0 "[    .    1    .    2]" 1 
       1285 1  96 ARG QG   1  97 ASN H    . . 5.060 4.029 3.596 4.604     .  0 0 "[    .    1    .    2]" 1 
       1286 1  97 ASN H    1  97 ASN HB3  . . 4.090 3.983 3.912 4.087     .  0 0 "[    .    1    .    2]" 1 
       1287 1  97 ASN H    1  98 SER H    . . 4.130 2.514 2.344 2.780     .  0 0 "[    .    1    .    2]" 1 
       1288 1  97 ASN HA   1  97 ASN HD22 . . 5.150 4.198 4.058 4.497     .  0 0 "[    .    1    .    2]" 1 
       1289 1  97 ASN HA   1  98 SER H    . . 3.590 3.047 2.899 3.126     .  0 0 "[    .    1    .    2]" 1 
       1290 1  97 ASN HB2  1  97 ASN HD22 . . 4.110 3.991 3.748 4.063     .  0 0 "[    .    1    .    2]" 1 
       1291 1  97 ASN HB2  1 115 GLY HA2  . . 3.590 2.815 2.020 3.219     .  0 0 "[    .    1    .    2]" 1 
       1292 1  97 ASN HB2  1 115 GLY HA3  . . 3.630 3.538 2.909 3.850 0.220  9 0 "[    .    1    .    2]" 1 
       1293 1  97 ASN HB2  1 116 ARG H    . . 4.430 3.941 3.261 4.306     .  0 0 "[    .    1    .    2]" 1 
       1294 1  97 ASN HB3  1 115 GLY HA2  . . 3.730 2.567 2.133 2.943     .  0 0 "[    .    1    .    2]" 1 
       1295 1  97 ASN HB3  1 115 GLY HA3  . . 3.840 2.437 1.997 2.794     .  0 0 "[    .    1    .    2]" 1 
       1296 1  97 ASN HD21 1 114 TRP H    . . 5.100 4.365 3.953 4.770     .  0 0 "[    .    1    .    2]" 1 
       1297 1  97 ASN HD21 1 114 TRP HB3  . . 4.300 3.951 3.160 4.242     .  0 0 "[    .    1    .    2]" 1 
       1298 1  97 ASN HD21 1 115 GLY HA3  . . 4.770 3.544 3.001 4.351     .  0 0 "[    .    1    .    2]" 1 
       1299 1  97 ASN HD22 1 114 TRP HB2  . . 4.730 3.054 2.437 3.985     .  0 0 "[    .    1    .    2]" 1 
       1300 1  97 ASN HD22 1 114 TRP HB3  . . 4.310 3.803 3.408 4.095     .  0 0 "[    .    1    .    2]" 1 
       1301 1  97 ASN HD22 1 115 GLY HA3  . . 5.350 5.175 4.631 5.803 0.453 16 0 "[    .    1    .    2]" 1 
       1302 1  98 SER H    1  98 SER HB2  . . 4.090 3.548 3.519 3.591     .  0 0 "[    .    1    .    2]" 1 
       1303 1  98 SER H    1  98 SER HB3  . . 3.950 2.709 2.476 2.859     .  0 0 "[    .    1    .    2]" 1 
       1304 1  98 SER H    1  98 SER HG   . . 3.730 3.337 3.251 3.509     .  0 0 "[    .    1    .    2]" 1 
       1305 1  98 SER H    1  99 ARG H    . . 5.000 4.596 4.541 4.651     .  0 0 "[    .    1    .    2]" 1 
       1306 1  98 SER H    1 111 VAL MG2  . . 4.900 3.853 3.628 4.211     .  0 0 "[    .    1    .    2]" 1 
       1307 1  98 SER HA   1 111 VAL MG2  . . 3.310 2.260 2.084 2.553     .  0 0 "[    .    1    .    2]" 1 
       1308 1  98 SER HB2  1  99 ARG H    . . 3.910 3.214 2.923 3.466     .  0 0 "[    .    1    .    2]" 1 
       1309 1  98 SER HB2  1 109 LEU MD1  . . 3.550 2.173 1.827 2.536     .  0 0 "[    .    1    .    2]" 1 
       1310 1  98 SER HB2  1 109 LEU MD2  . . 4.710 3.595 3.144 3.949     .  0 0 "[    .    1    .    2]" 1 
       1311 1  98 SER HB2  1 109 LEU HG   . . 4.370 2.959 2.630 3.276     .  0 0 "[    .    1    .    2]" 1 
       1312 1  98 SER HB2  1 111 VAL MG2  . . 3.500 2.976 2.677 3.144     .  0 0 "[    .    1    .    2]" 1 
       1313 1  98 SER HB3  1  99 ARG H    . . 4.270 4.122 3.908 4.268     .  0 0 "[    .    1    .    2]" 1 
       1314 1  98 SER HB3  1 109 LEU MD1  . . 4.000 3.358 3.029 3.672     .  0 0 "[    .    1    .    2]" 1 
       1315 1  98 SER HB3  1 109 LEU HG   . . 4.460 3.941 3.595 4.254     .  0 0 "[    .    1    .    2]" 1 
       1316 1  98 SER HB3  1 111 VAL MG2  . . 3.400 2.294 2.170 2.446     .  0 0 "[    .    1    .    2]" 1 
       1317 1  98 SER HG   1 109 LEU MD1  . . 4.140 2.155 1.971 2.459     .  0 0 "[    .    1    .    2]" 1 
       1318 1  98 SER HG   1 111 VAL MG2  . . 4.280 4.301 4.260 4.343 0.063 20 0 "[    .    1    .    2]" 1 
       1319 1  99 ARG H    1  99 ARG HD3  . . 4.690 4.403 3.978 4.694 0.004  6 0 "[    .    1    .    2]" 1 
       1320 1  99 ARG H    1  99 ARG HG2  . . 3.990 2.399 2.011 3.161     .  0 0 "[    .    1    .    2]" 1 
       1321 1  99 ARG H    1  99 ARG HG3  . . 3.700 2.314 1.954 3.303     .  0 0 "[    .    1    .    2]" 1 
       1322 1  99 ARG H    1 109 LEU MD1  . . 4.170 3.944 3.607 4.190 0.020  8 0 "[    .    1    .    2]" 1 
       1323 1  99 ARG H    1 110 GLY H    . . 4.110 3.442 3.154 3.817     .  0 0 "[    .    1    .    2]" 1 
       1324 1  99 ARG H    1 110 GLY QA   . . 4.630 4.112 3.837 4.550     .  0 0 "[    .    1    .    2]" 1 
       1325 1  99 ARG H    1 111 VAL HA   . . 4.610 2.831 2.589 3.073     .  0 0 "[    .    1    .    2]" 1 
       1326 1  99 ARG H    1 111 VAL MG2  . . 3.670 3.667 3.495 3.711 0.041  6 0 "[    .    1    .    2]" 1 
       1327 1  99 ARG HB2  1 100 ILE H    . . 4.450 2.684 2.255 3.103     .  0 0 "[    .    1    .    2]" 1 
       1328 1  99 ARG HB3  1 100 ILE H    . . 4.580 3.873 3.652 4.132     .  0 0 "[    .    1    .    2]" 1 
       1329 1  99 ARG HD2  1  99 ARG HG2  . . 2.510 2.788 2.503 3.058 0.548  6 3 "[    -+   1 *  .    2]" 1 
       1330 1  99 ARG HG2  1 110 GLY H    . . 5.350 4.972 3.788 5.498 0.148 19 0 "[    .    1    .    2]" 1 
       1331 1 100 ILE H    1 100 ILE HB   . . 3.660 2.404 2.282 2.602     .  0 0 "[    .    1    .    2]" 1 
       1332 1 100 ILE H    1 100 ILE MD   . . 4.070 3.914 3.748 4.079 0.009  4 0 "[    .    1    .    2]" 1 
       1333 1 100 ILE H    1 100 ILE HG12 . . 4.090 2.819 2.553 3.048     .  0 0 "[    .    1    .    2]" 1 
       1334 1 100 ILE H    1 100 ILE HG13 . . 4.260 3.940 3.716 4.205     .  0 0 "[    .    1    .    2]" 1 
       1335 1 100 ILE H    1 100 ILE MG   . . 4.200 3.716 3.657 3.807     .  0 0 "[    .    1    .    2]" 1 
       1336 1 100 ILE H    1 101 ASP H    . . 4.930 4.420 4.289 4.544     .  0 0 "[    .    1    .    2]" 1 
       1337 1 100 ILE HA   1 100 ILE MD   . . 3.300 2.189 1.966 2.275     .  0 0 "[    .    1    .    2]" 1 
       1338 1 100 ILE HA   1 100 ILE MG   . . 3.360 2.439 2.386 2.562     .  0 0 "[    .    1    .    2]" 1 
       1339 1 100 ILE HA   1 101 ASP H    . . 3.560 2.187 2.178 2.203     .  0 0 "[    .    1    .    2]" 1 
       1340 1 100 ILE HA   1 108 ARG H    . . 4.950 3.935 3.740 4.100     .  0 0 "[    .    1    .    2]" 1 
       1341 1 100 ILE HA   1 109 LEU MD1  . . 3.970 3.600 3.373 3.896     .  0 0 "[    .    1    .    2]" 1 
       1342 1 100 ILE HA   1 110 GLY H    . . 4.780 3.625 3.497 3.840     .  0 0 "[    .    1    .    2]" 1 
       1343 1 100 ILE HB   1 100 ILE MD   . . 3.670 3.196 3.183 3.213     .  0 0 "[    .    1    .    2]" 1 
       1344 1 100 ILE HB   1 101 ASP H    . . 4.610 4.384 4.319 4.485     .  0 0 "[    .    1    .    2]" 1 
       1345 1 100 ILE MD   1 101 ASP H    . . 4.450 3.490 3.257 3.640     .  0 0 "[    .    1    .    2]" 1 
       1346 1 100 ILE MD   1 107 MET HB2  . . 3.350 3.326 2.914 3.397 0.047  8 0 "[    .    1    .    2]" 1 
       1347 1 100 ILE MD   1 107 MET ME   . . 3.410 2.826 2.497 3.059     .  0 0 "[    .    1    .    2]" 1 
       1348 1 100 ILE MD   1 108 ARG H    . . 3.580 3.436 3.224 3.615 0.035  5 0 "[    .    1    .    2]" 1 
       1349 1 100 ILE MD   1 109 LEU H    . . 4.420 3.809 3.676 3.984     .  0 0 "[    .    1    .    2]" 1 
       1350 1 100 ILE MD   1 109 LEU HA   . . 3.550 1.965 1.932 2.210     .  0 0 "[    .    1    .    2]" 1 
       1351 1 100 ILE MD   1 109 LEU MD1  . . 3.050 1.859 1.716 2.086     .  0 0 "[    .    1    .    2]" 1 
       1352 1 100 ILE MD   1 110 GLY H    . . 4.200 3.376 3.066 3.491     .  0 0 "[    .    1    .    2]" 1 
       1353 1 100 ILE HG12 1 100 ILE MG   . . 3.430 3.230 3.226 3.241     .  0 0 "[    .    1    .    2]" 1 
       1354 1 100 ILE HG13 1 100 ILE MG   . . 3.700 2.439 2.370 2.481     .  0 0 "[    .    1    .    2]" 1 
       1355 1 100 ILE MG   1 101 ASP H    . . 4.250 2.642 2.423 2.999     .  0 0 "[    .    1    .    2]" 1 
       1356 1 100 ILE MG   1 102 MET HA   . . 4.490 3.755 3.709 3.816     .  0 0 "[    .    1    .    2]" 1 
       1357 1 100 ILE MG   1 102 MET ME   . . 3.920 3.993 3.928 4.091 0.171  9 0 "[    .    1    .    2]" 1 
       1358 1 100 ILE MG   1 107 MET H    . . 5.110 5.105 4.959 5.166 0.056  2 0 "[    .    1    .    2]" 1 
       1359 1 100 ILE MG   1 107 MET HB2  . . 3.660 1.973 1.861 2.080     .  0 0 "[    .    1    .    2]" 1 
       1360 1 100 ILE MG   1 107 MET HB3  . . 3.460 2.973 2.643 3.167     .  0 0 "[    .    1    .    2]" 1 
       1361 1 100 ILE MG   1 107 MET HG2  . . 4.090 3.817 3.139 4.099 0.009 11 0 "[    .    1    .    2]" 1 
       1362 1 100 ILE MG   1 107 MET HG3  . . 3.850 3.931 3.859 4.219 0.369 16 0 "[    .    1    .    2]" 1 
       1363 1 100 ILE MG   1 108 ARG H    . . 3.240 2.553 2.311 3.135     .  0 0 "[    .    1    .    2]" 1 
       1364 1 101 ASP H    1 101 ASP QB   . . 3.790 2.708 2.575 2.917     .  0 0 "[    .    1    .    2]" 1 
       1365 1 101 ASP H    1 107 MET HB2  . . 5.340 4.200 3.987 4.428     .  0 0 "[    .    1    .    2]" 1 
       1366 1 101 ASP H    1 109 LEU HA   . . 4.290 4.077 3.807 4.292 0.002 16 0 "[    .    1    .    2]" 1 
       1367 1 101 ASP HA   1 102 MET H    . . 3.200 2.264 2.259 2.277     .  0 0 "[    .    1    .    2]" 1 
       1368 1 101 ASP QB   1 102 MET H    . . 3.370 3.249 3.155 3.280     .  0 0 "[    .    1    .    2]" 1 
       1369 1 102 MET H    1 102 MET HB2  . . 4.090 2.113 2.028 2.321     .  0 0 "[    .    1    .    2]" 1 
       1370 1 102 MET H    1 102 MET HB3  . . 3.770 2.912 2.589 3.115     .  0 0 "[    .    1    .    2]" 1 
       1371 1 102 MET H    1 103 PHE H    . . 4.850 4.327 4.235 4.529     .  0 0 "[    .    1    .    2]" 1 
       1372 1 102 MET HA   1 102 MET ME   . . 3.530 2.407 2.171 2.688     .  0 0 "[    .    1    .    2]" 1 
       1373 1 102 MET HA   1 102 MET HG2  . . 3.970 2.720 2.228 3.747     .  0 0 "[    .    1    .    2]" 1 
       1374 1 102 MET HA   1 103 PHE H    . . 3.230 2.237 2.206 2.269     .  0 0 "[    .    1    .    2]" 1 
       1375 1 102 MET HA   1 106 THR H    . . 4.910 4.664 4.439 4.801     .  0 0 "[    .    1    .    2]" 1 
       1376 1 102 MET HA   1 107 MET HA   . . 3.780 2.902 2.291 3.086     .  0 0 "[    .    1    .    2]" 1 
       1377 1 102 MET HA   1 108 ARG H    . . 4.620 4.439 3.875 4.658 0.038 16 0 "[    .    1    .    2]" 1 
       1378 1 102 MET HB2  1 103 PHE H    . . 4.870 4.695 4.490 4.738     .  0 0 "[    .    1    .    2]" 1 
       1379 1 102 MET HB3  1 103 PHE H    . . 4.120 4.235 4.124 4.360 0.240 11 0 "[    .    1    .    2]" 1 
       1380 1 102 MET ME   1 102 MET HG2  . . 2.750 2.404 2.121 3.107 0.357 10 0 "[    .    1    .    2]" 1 
       1381 1 102 MET ME   1 103 PHE H    . . 3.920 2.992 2.499 3.327     .  0 0 "[    .    1    .    2]" 1 
       1382 1 102 MET ME   1 103 PHE QB   . . 4.420 4.055 3.869 4.242     .  0 0 "[    .    1    .    2]" 1 
       1383 1 102 MET ME   1 105 GLY H    . . 4.000 4.017 3.820 4.119 0.119  9 0 "[    .    1    .    2]" 1 
       1384 1 102 MET ME   1 105 GLY HA2  . . 3.540 3.637 3.572 3.771 0.231 20 0 "[    .    1    .    2]" 1 
       1385 1 102 MET ME   1 106 THR H    . . 3.820 2.471 1.901 2.793     .  0 0 "[    .    1    .    2]" 1 
       1386 1 102 MET ME   1 106 THR HA   . . 3.600 3.105 2.403 3.444     .  0 0 "[    .    1    .    2]" 1 
       1387 1 102 MET ME   1 107 MET H    . . 3.930 3.925 3.384 4.039 0.109  2 0 "[    .    1    .    2]" 1 
       1388 1 102 MET ME   1 107 MET HB3  . . 3.140 2.132 1.956 2.410     .  0 0 "[    .    1    .    2]" 1 
       1389 1 102 MET ME   1 107 MET HG2  . . 3.410 3.491 3.319 3.942 0.532 16 1 "[    .    1    .+   2]" 1 
       1390 1 102 MET ME   1 138 TYR H    . . 3.760 3.837 3.767 3.937 0.177  8 0 "[    .    1    .    2]" 1 
       1391 1 102 MET ME   1 138 TYR HB2  . . 3.300 2.590 2.351 2.846     .  0 0 "[    .    1    .    2]" 1 
       1392 1 102 MET ME   1 138 TYR HB3  . . 3.850 3.520 3.060 3.870 0.020 12 0 "[    .    1    .    2]" 1 
       1393 1 102 MET ME   1 138 TYR QD   . . 3.000 2.224 2.066 2.362     .  0 0 "[    .    1    .    2]" 1 
       1394 1 102 MET ME   1 138 TYR QE   . . 3.740 3.791 3.759 3.840 0.100 14 0 "[    .    1    .    2]" 1 
       1395 1 102 MET HG2  1 103 PHE H    . . 4.950 4.533 4.246 5.253 0.303 18 0 "[    .    1    .    2]" 1 
       1396 1 103 PHE H    1 103 PHE QD   . . 4.510 4.072 3.949 4.185     .  0 0 "[    .    1    .    2]" 1 
       1397 1 103 PHE H    1 106 THR H    . . 3.880 3.434 3.095 3.705     .  0 0 "[    .    1    .    2]" 1 
       1398 1 103 PHE H    1 107 MET HA   . . 3.990 2.049 1.922 2.359     .  0 0 "[    .    1    .    2]" 1 
       1399 1 103 PHE H    1 108 ARG H    . . 5.150 4.227 3.883 4.743     .  0 0 "[    .    1    .    2]" 1 
       1400 1 103 PHE QB   1 106 THR H    . . 5.210 3.227 2.977 3.805     .  0 0 "[    .    1    .    2]" 1 
       1401 1 103 PHE QB   1 108 ARG HB2  . . 4.600 4.496 3.746 5.494 0.894 13 5 "[*   .    1*-+ .   *2]" 1 
       1402 1 103 PHE QB   1 108 ARG HG3  . . 4.260 3.502 2.846 4.267 0.007 11 0 "[    .    1    .    2]" 1 
       1403 1 103 PHE QD   1 104 LYS HB2  . . 4.220 4.418 2.554 5.211 0.991  1 6 "[+ -** *  1    .    *]" 1 
       1404 1 103 PHE QD   1 104 LYS HG3  . . 4.530 2.795 1.971 3.828     .  0 0 "[    .    1    .    2]" 1 
       1405 1 103 PHE QE   1 104 LYS QD   . . 5.300 3.981 3.081 4.842     .  0 0 "[    .    1    .    2]" 1 
       1406 1 103 PHE QE   1 104 LYS QE   . . 3.900 2.576 1.927 3.265     .  0 0 "[    .    1    .    2]" 1 
       1407 1 103 PHE HZ   1 104 LYS QE   . . 4.170 3.222 2.040 3.988     .  0 0 "[    .    1    .    2]" 1 
       1408 1 103 PHE HZ   1 104 LYS HG3  . . 4.680 4.589 3.560 5.537 0.857 16 7 "[    .* * - *  .+** 2]" 1 
       1409 1 104 LYS H    1 104 LYS HG3  . . 4.640 2.454 2.002 2.817     .  0 0 "[    .    1    .    2]" 1 
       1410 1 104 LYS H    1 105 GLY H    . . 4.870 4.273 4.253 4.283     .  0 0 "[    .    1    .    2]" 1 
       1411 1 104 LYS HA   1 104 LYS QD   . . 4.230 4.039 3.619 4.274 0.044 10 0 "[    .    1    .    2]" 1 
       1412 1 104 LYS HA   1 104 LYS HG2  . . 3.580 3.433 2.269 3.977 0.397  5 0 "[    .    1    .    2]" 1 
       1413 1 104 LYS HA   1 104 LYS HG3  . . 3.920 3.494 3.190 3.644     .  0 0 "[    .    1    .    2]" 1 
       1414 1 104 LYS HA   1 105 GLY H    . . 3.550 2.233 2.229 2.241     .  0 0 "[    .    1    .    2]" 1 
       1415 1 104 LYS HA   1 106 THR H    . . 4.640 4.072 3.915 4.416     .  0 0 "[    .    1    .    2]" 1 
       1416 1 104 LYS HB2  1 104 LYS QE   . . 4.110 3.476 2.252 3.957     .  0 0 "[    .    1    .    2]" 1 
       1417 1 104 LYS HB3  1 105 GLY H    . . 4.520 4.344 3.980 4.524 0.004 18 0 "[    .    1    .    2]" 1 
       1418 1 104 LYS QE   1 104 LYS HG2  . . 3.720 2.400 1.954 3.299     .  0 0 "[    .    1    .    2]" 1 
       1419 1 104 LYS QE   1 104 LYS HG3  . . 3.760 2.690 2.192 3.190     .  0 0 "[    .    1    .    2]" 1 
       1420 1 104 LYS HG2  1 105 GLY H    . . 5.110 5.303 4.491 5.734 0.624  3 8 "[* +**-*  1    .  * *]" 1 
       1421 1 105 GLY H    1 106 THR H    . . 3.870 2.771 2.719 2.839     .  0 0 "[    .    1    .    2]" 1 
       1422 1 105 GLY HA2  1 138 TYR H    . . 4.940 3.500 3.224 3.713     .  0 0 "[    .    1    .    2]" 1 
       1423 1 105 GLY HA3  1 106 THR MG   . . 4.550 3.784 3.338 4.312     .  0 0 "[    .    1    .    2]" 1 
       1424 1 105 GLY HA3  1 138 TYR H    . . 4.920 4.005 3.609 4.428     .  0 0 "[    .    1    .    2]" 1 
       1425 1 106 THR H    1 106 THR MG   . . 3.840 3.509 2.563 3.851 0.011  7 0 "[    .    1    .    2]" 1 
       1426 1 106 THR HA   1 106 THR MG   . . 3.170 2.229 2.039 3.184 0.014  9 0 "[    .    1    .    2]" 1 
       1427 1 106 THR HA   1 138 TYR H    . . 5.280 2.927 2.542 3.256     .  0 0 "[    .    1    .    2]" 1 
       1428 1 106 THR HA   1 138 TYR QD   . . 4.020 3.639 1.990 4.131 0.111 17 0 "[    .    1    .    2]" 1 
       1429 1 106 THR HB   1 107 MET H    . . 4.320 2.332 2.053 3.405     .  0 0 "[    .    1    .    2]" 1 
       1430 1 106 THR MG   1 107 MET H    . . 3.900 3.329 2.701 3.743     .  0 0 "[    .    1    .    2]" 1 
       1431 1 106 THR MG   1 136 VAL H    . . 4.980 4.618 4.332 5.025 0.045  9 0 "[    .    1    .    2]" 1 
       1432 1 106 THR MG   1 137 GLU H    . . 4.890 4.234 4.020 5.066 0.176  8 0 "[    .    1    .    2]" 1 
       1433 1 106 THR MG   1 137 GLU HA   . . 3.100 2.085 1.906 2.771     .  0 0 "[    .    1    .    2]" 1 
       1434 1 106 THR MG   1 137 GLU HB2  . . 4.550 4.179 4.013 4.378     .  0 0 "[    .    1    .    2]" 1 
       1435 1 106 THR MG   1 137 GLU HB3  . . 3.660 3.495 3.261 3.674 0.014 16 0 "[    .    1    .    2]" 1 
       1436 1 106 THR MG   1 137 GLU HG2  . . 3.330 2.003 1.797 2.411     .  0 0 "[    .    1    .    2]" 1 
       1437 1 106 THR MG   1 137 GLU HG3  . . 3.650 2.858 2.499 3.309     .  0 0 "[    .    1    .    2]" 1 
       1438 1 106 THR MG   1 138 TYR H    . . 4.080 3.324 2.829 3.633     .  0 0 "[    .    1    .    2]" 1 
       1439 1 106 THR MG   1 138 TYR QD   . . 5.220 4.711 3.589 5.210     .  0 0 "[    .    1    .    2]" 1 
       1440 1 107 MET H    1 107 MET HB3  . . 4.100 3.425 3.207 3.618     .  0 0 "[    .    1    .    2]" 1 
       1441 1 107 MET H    1 107 MET ME   . . 4.030 4.068 3.715 4.169 0.139 14 0 "[    .    1    .    2]" 1 
       1442 1 107 MET H    1 107 MET HG2  . . 4.030 3.145 2.805 3.881     .  0 0 "[    .    1    .    2]" 1 
       1443 1 107 MET H    1 107 MET HG3  . . 4.200 2.435 2.119 2.536     .  0 0 "[    .    1    .    2]" 1 
       1444 1 107 MET H    1 108 ARG H    . . 5.340 4.401 4.360 4.441     .  0 0 "[    .    1    .    2]" 1 
       1445 1 107 MET H    1 138 TYR QD   . . 5.410 4.748 3.289 5.175     .  0 0 "[    .    1    .    2]" 1 
       1446 1 107 MET H    1 138 TYR QE   . . 5.260 4.504 2.206 5.104     .  0 0 "[    .    1    .    2]" 1 
       1447 1 107 MET HA   1 108 ARG H    . . 3.440 2.510 2.389 2.623     .  0 0 "[    .    1    .    2]" 1 
       1448 1 107 MET HB2  1 108 ARG H    . . 4.380 2.461 2.223 2.768     .  0 0 "[    .    1    .    2]" 1 
       1449 1 107 MET HB3  1 108 ARG H    . . 4.510 3.750 3.409 4.027     .  0 0 "[    .    1    .    2]" 1 
       1450 1 107 MET HB3  1 138 TYR QD   . . 3.810 3.533 2.972 3.841 0.031  6 0 "[    .    1    .    2]" 1 
       1451 1 107 MET ME   1 107 MET HG2  . . 3.290 2.813 2.131 3.071     .  0 0 "[    .    1    .    2]" 1 
       1452 1 107 MET ME   1 107 MET HG3  . . 3.250 2.255 1.991 3.278 0.028  6 0 "[    .    1    .    2]" 1 
       1453 1 107 MET ME   1 108 ARG H    . . 4.300 4.249 3.623 4.385 0.085 20 0 "[    .    1    .    2]" 1 
       1454 1 107 MET ME   1 133 LEU H    . . 4.680 4.522 4.288 4.738 0.058  8 0 "[    .    1    .    2]" 1 
       1455 1 107 MET ME   1 133 LEU HB2  . . 3.140 2.186 1.912 2.504     .  0 0 "[    .    1    .    2]" 1 
       1456 1 107 MET ME   1 133 LEU MD1  . . 2.660 2.168 1.836 2.605     .  0 0 "[    .    1    .    2]" 1 
       1457 1 107 MET ME   1 138 TYR QE   . . 3.300 3.279 2.830 3.409 0.109 20 0 "[    .    1    .    2]" 1 
       1458 1 107 MET HG2  1 108 ARG H    . . 5.500 4.926 4.629 5.137     .  0 0 "[    .    1    .    2]" 1 
       1459 1 107 MET HG2  1 138 TYR QD   . . 4.230 3.200 2.821 3.714     .  0 0 "[    .    1    .    2]" 1 
       1460 1 107 MET HG2  1 138 TYR QE   . . 4.040 1.986 1.958 2.082     .  0 0 "[    .    1    .    2]" 1 
       1461 1 107 MET HG3  1 108 ARG H    . . 4.510 4.155 3.837 4.882 0.372 16 0 "[    .    1    .    2]" 1 
       1462 1 107 MET HG3  1 138 TYR QE   . . 4.270 3.123 2.023 3.509     .  0 0 "[    .    1    .    2]" 1 
       1463 1 108 ARG H    1 108 ARG HB2  . . 3.880 3.057 2.641 3.858     .  0 0 "[    .    1    .    2]" 1 
       1464 1 108 ARG H    1 108 ARG HG3  . . 4.670 3.220 2.309 4.216     .  0 0 "[    .    1    .    2]" 1 
       1465 1 108 ARG H    1 109 LEU H    . . 4.960 4.400 4.372 4.437     .  0 0 "[    .    1    .    2]" 1 
       1466 1 108 ARG HB2  1 109 LEU H    . . 4.750 3.391 2.369 3.823     .  0 0 "[    .    1    .    2]" 1 
       1467 1 108 ARG HB3  1 109 LEU H    . . 4.440 2.708 2.362 3.626     .  0 0 "[    .    1    .    2]" 1 
       1468 1 109 LEU H    1 109 LEU HB2  . . 3.990 2.683 2.550 2.821     .  0 0 "[    .    1    .    2]" 1 
       1469 1 109 LEU H    1 109 LEU HB3  . . 4.010 2.517 2.385 2.634     .  0 0 "[    .    1    .    2]" 1 
       1470 1 109 LEU H    1 109 LEU MD1  . . 4.450 4.172 4.045 4.291     .  0 0 "[    .    1    .    2]" 1 
       1471 1 109 LEU H    1 109 LEU MD2  . . 4.760 4.323 4.249 4.354     .  0 0 "[    .    1    .    2]" 1 
       1472 1 109 LEU H    1 109 LEU HG   . . 4.730 4.453 4.336 4.542     .  0 0 "[    .    1    .    2]" 1 
       1473 1 109 LEU HA   1 109 LEU MD1  . . 3.050 2.145 2.035 2.365     .  0 0 "[    .    1    .    2]" 1 
       1474 1 109 LEU HA   1 109 LEU MD2  . . 4.020 3.867 3.815 3.935     .  0 0 "[    .    1    .    2]" 1 
       1475 1 109 LEU HA   1 110 GLY H    . . 3.570 2.238 2.224 2.273     .  0 0 "[    .    1    .    2]" 1 
       1476 1 109 LEU HA   1 110 GLY QA   . . 4.590 3.904 3.901 3.910     .  0 0 "[    .    1    .    2]" 1 
       1477 1 109 LEU HB2  1 110 GLY H    . . 4.520 4.250 4.121 4.321     .  0 0 "[    .    1    .    2]" 1 
       1478 1 109 LEU MD1  1 110 GLY H    . . 3.360 2.321 1.960 2.460     .  0 0 "[    .    1    .    2]" 1 
       1479 1 109 LEU MD1  1 110 GLY QA   . . 4.240 4.130 3.846 4.267 0.027  7 0 "[    .    1    .    2]" 1 
       1480 1 109 LEU MD2  1 110 GLY H    . . 4.370 4.351 4.223 4.390 0.020  3 0 "[    .    1    .    2]" 1 
       1481 1 109 LEU HG   1 110 GLY H    . . 3.940 2.828 2.681 2.930     .  0 0 "[    .    1    .    2]" 1 
       1482 1 110 GLY H    1 111 VAL H    . . 5.300 4.393 4.371 4.410     .  0 0 "[    .    1    .    2]" 1 
       1483 1 110 GLY QA   1 111 VAL H    . . 3.350 2.315 2.268 2.334     .  0 0 "[    .    1    .    2]" 1 
       1484 1 110 GLY QA   1 111 VAL HB   . . 4.650 4.048 3.899 4.186     .  0 0 "[    .    1    .    2]" 1 
       1485 1 110 GLY QA   1 111 VAL MG2  . . 4.140 3.637 3.376 3.911     .  0 0 "[    .    1    .    2]" 1 
       1486 1 111 VAL H    1 111 VAL HB   . . 3.880 2.526 2.316 2.656     .  0 0 "[    .    1    .    2]" 1 
       1487 1 111 VAL H    1 111 VAL MG1  . . 3.980 3.662 3.520 3.803     .  0 0 "[    .    1    .    2]" 1 
       1488 1 111 VAL H    1 111 VAL MG2  . . 3.540 3.255 3.042 3.479     .  0 0 "[    .    1    .    2]" 1 
       1489 1 111 VAL HA   1 111 VAL MG1  . . 3.430 2.605 2.542 2.695     .  0 0 "[    .    1    .    2]" 1 
       1490 1 111 VAL HA   1 111 VAL MG2  . . 3.260 2.115 2.006 2.210     .  0 0 "[    .    1    .    2]" 1 
       1491 1 111 VAL MG1  1 112 ASP H    . . 3.610 2.706 2.434 3.039     .  0 0 "[    .    1    .    2]" 1 
       1492 1 111 VAL MG1  1 115 GLY H    . . 3.180 3.056 2.931 3.189 0.009  1 0 "[    .    1    .    2]" 1 
       1493 1 111 VAL MG1  1 115 GLY HA2  . . 3.530 3.348 3.068 3.563 0.033  5 0 "[    .    1    .    2]" 1 
       1494 1 111 VAL MG1  1 115 GLY HA3  . . 3.250 2.112 1.925 2.335     .  0 0 "[    .    1    .    2]" 1 
       1495 1 111 VAL MG1  1 116 ARG H    . . 3.430 3.186 2.933 3.345     .  0 0 "[    .    1    .    2]" 1 
       1496 1 111 VAL MG2  1 112 ASP H    . . 3.900 3.830 3.649 3.971 0.071 17 0 "[    .    1    .    2]" 1 
       1497 1 111 VAL MG2  1 115 GLY HA3  . . 4.160 3.661 3.148 4.046     .  0 0 "[    .    1    .    2]" 1 
       1498 1 112 ASP H    1 115 GLY H    . . 4.770 4.056 3.455 4.350     .  0 0 "[    .    1    .    2]" 1 
       1499 1 112 ASP HA   1 115 GLY H    . . 4.990 4.741 4.273 4.966     .  0 0 "[    .    1    .    2]" 1 
       1500 1 112 ASP QB   1 113 LYS H    . . 3.870 2.263 2.103 2.561     .  0 0 "[    .    1    .    2]" 1 
       1501 1 112 ASP QB   1 113 LYS HA   . . 4.540 4.320 4.225 4.377     .  0 0 "[    .    1    .    2]" 1 
       1502 1 112 ASP QB   1 115 GLY H    . . 4.630 3.757 2.829 4.262     .  0 0 "[    .    1    .    2]" 1 
       1503 1 113 LYS H    1 113 LYS HB3  . . 4.120 2.514 2.352 2.620     .  0 0 "[    .    1    .    2]" 1 
       1504 1 113 LYS H    1 113 LYS HG2  . . 4.020 2.089 1.951 2.381     .  0 0 "[    .    1    .    2]" 1 
       1505 1 113 LYS H    1 113 LYS HG3  . . 4.280 3.020 2.818 3.472     .  0 0 "[    .    1    .    2]" 1 
       1506 1 113 LYS H    1 114 TRP H    . . 4.300 2.607 2.523 2.688     .  0 0 "[    .    1    .    2]" 1 
       1507 1 113 LYS HA   1 113 LYS HB2  . . 3.010 2.443 2.366 2.488     .  0 0 "[    .    1    .    2]" 1 
       1508 1 113 LYS HA   1 113 LYS HG3  . . 3.930 3.666 3.589 3.697     .  0 0 "[    .    1    .    2]" 1 
       1509 1 113 LYS HA   1 115 GLY H    . . 4.180 3.331 3.234 3.628     .  0 0 "[    .    1    .    2]" 1 
       1510 1 113 LYS HB2  1 113 LYS HD2  . . 3.660 2.701 2.500 3.313     .  0 0 "[    .    1    .    2]" 1 
       1511 1 113 LYS HB2  1 113 LYS HD3  . . 3.690 3.365 2.301 3.708 0.018 16 0 "[    .    1    .    2]" 1 
       1512 1 113 LYS HB2  1 113 LYS QE   . . 4.220 3.096 2.676 4.193     .  0 0 "[    .    1    .    2]" 1 
       1513 1 113 LYS HB2  1 114 TRP H    . . 4.780 4.171 3.982 4.329     .  0 0 "[    .    1    .    2]" 1 
       1514 1 113 LYS HB2  1 114 TRP HE1  . . 5.500 5.639 5.393 6.216 0.716  2 4 "[ +  .    1 *  .  - *]" 1 
       1515 1 113 LYS HB3  1 113 LYS HD2  . . 3.580 2.831 2.518 3.743 0.163  2 0 "[    .    1    .    2]" 1 
       1516 1 113 LYS HB3  1 113 LYS HD3  . . 3.630 3.353 2.481 3.631 0.001  4 0 "[    .    1    .    2]" 1 
       1517 1 113 LYS HB3  1 114 TRP H    . . 4.650 4.224 3.928 4.304     .  0 0 "[    .    1    .    2]" 1 
       1518 1 113 LYS HD3  1 114 TRP HE1  . . 5.140 3.410 2.636 5.561 0.421  2 0 "[    .    1    .    2]" 1 
       1519 1 113 LYS HD3  1 114 TRP HZ2  . . 4.280 4.073 3.625 5.071 0.791 12 3 "[ -  .    1 +  .    *]" 1 
       1520 1 113 LYS QE   1 113 LYS HG2  . . 3.880 3.007 2.049 3.270     .  0 0 "[    .    1    .    2]" 1 
       1521 1 113 LYS QE   1 113 LYS HG3  . . 3.800 2.320 2.066 3.164     .  0 0 "[    .    1    .    2]" 1 
       1522 1 113 LYS QE   1 114 TRP HD1  . . 4.590 4.219 4.003 4.528     .  0 0 "[    .    1    .    2]" 1 
       1523 1 113 LYS QE   1 114 TRP HE1  . . 4.810 2.982 2.283 3.376     .  0 0 "[    .    1    .    2]" 1 
       1524 1 113 LYS QE   1 114 TRP HH2  . . 4.510 3.663 3.505 3.977     .  0 0 "[    .    1    .    2]" 1 
       1525 1 113 LYS QE   1 114 TRP HZ2  . . 3.980 2.471 2.166 2.721     .  0 0 "[    .    1    .    2]" 1 
       1526 1 113 LYS HG2  1 114 TRP H    . . 4.140 3.129 2.308 3.476     .  0 0 "[    .    1    .    2]" 1 
       1527 1 113 LYS HG2  1 114 TRP HD1  . . 4.070 3.198 2.949 3.844     .  0 0 "[    .    1    .    2]" 1 
       1528 1 113 LYS HG2  1 114 TRP HE1  . . 5.060 3.286 3.063 3.522     .  0 0 "[    .    1    .    2]" 1 
       1529 1 113 LYS HG3  1 114 TRP H    . . 4.150 2.637 2.422 2.967     .  0 0 "[    .    1    .    2]" 1 
       1530 1 113 LYS HG3  1 114 TRP HD1  . . 4.330 3.100 2.727 4.083     .  0 0 "[    .    1    .    2]" 1 
       1531 1 113 LYS HG3  1 114 TRP HE1  . . 4.980 3.379 3.072 4.301     .  0 0 "[    .    1    .    2]" 1 
       1532 1 114 TRP H    1 114 TRP HB2  . . 3.620 2.669 2.573 2.874     .  0 0 "[    .    1    .    2]" 1 
       1533 1 114 TRP H    1 114 TRP HB3  . . 3.860 3.628 3.502 3.651     .  0 0 "[    .    1    .    2]" 1 
       1534 1 114 TRP H    1 114 TRP HD1  . . 3.600 2.521 2.242 2.769     .  0 0 "[    .    1    .    2]" 1 
       1535 1 114 TRP H    1 115 GLY H    . . 3.440 2.640 2.466 2.787     .  0 0 "[    .    1    .    2]" 1 
       1536 1 114 TRP HA   1 114 TRP HE3  . . 3.500 3.027 2.780 3.233     .  0 0 "[    .    1    .    2]" 1 
       1537 1 114 TRP HB2  1 114 TRP HD1  . . 3.290 2.722 2.661 2.777     .  0 0 "[    .    1    .    2]" 1 
       1538 1 114 TRP HB2  1 114 TRP HE3  . . 4.120 4.062 4.009 4.117     .  0 0 "[    .    1    .    2]" 1 
       1539 1 114 TRP HB2  1 115 GLY H    . . 4.660 4.004 3.417 4.183     .  0 0 "[    .    1    .    2]" 1 
       1540 1 114 TRP HB3  1 114 TRP HE3  . . 4.090 2.524 2.449 2.638     .  0 0 "[    .    1    .    2]" 1 
       1541 1 114 TRP HB3  1 115 GLY H    . . 4.870 4.601 4.446 4.679     .  0 0 "[    .    1    .    2]" 1 
       1542 1 115 GLY H    1 116 ARG H    . . 4.510 4.402 4.293 4.565 0.055 12 0 "[    .    1    .    2]" 1 
       1543 1 116 ARG H    1 116 ARG HB2  . . 4.100 3.829 3.779 3.912     .  0 0 "[    .    1    .    2]" 1 
       1544 1 116 ARG H    1 116 ARG HB3  . . 4.060 3.349 3.223 3.453     .  0 0 "[    .    1    .    2]" 1 
       1545 1 116 ARG H    1 116 ARG QD   . . 4.580 4.029 1.948 4.423     .  0 0 "[    .    1    .    2]" 1 
       1546 1 116 ARG H    1 116 ARG QG   . . 4.180 2.234 1.926 3.080     .  0 0 "[    .    1    .    2]" 1 
       1547 1 116 ARG H    1 117 ILE H    . . 4.830 4.423 4.390 4.457     .  0 0 "[    .    1    .    2]" 1 
       1548 1 116 ARG HA   1 117 ILE H    . . 3.240 2.459 2.408 2.632     .  0 0 "[    .    1    .    2]" 1 
       1549 1 116 ARG HB2  1 116 ARG QD   . . 3.010 2.180 1.972 3.350 0.340 15 0 "[    .    1    .    2]" 1 
       1550 1 116 ARG HB2  1 117 ILE H    . . 3.670 2.597 2.306 2.719     .  0 0 "[    .    1    .    2]" 1 
       1551 1 116 ARG HB3  1 116 ARG QD   . . 3.640 2.915 2.297 3.339     .  0 0 "[    .    1    .    2]" 1 
       1552 1 116 ARG HB3  1 117 ILE H    . . 3.830 3.838 3.777 3.895 0.065 11 0 "[    .    1    .    2]" 1 
       1553 1 116 ARG QD   1 117 ILE H    . . 4.360 3.962 3.565 4.460 0.100 15 0 "[    .    1    .    2]" 1 
       1554 1 116 ARG QG   1 117 ILE H    . . 4.230 3.944 3.034 4.246 0.016 19 0 "[    .    1    .    2]" 1 
       1555 1 117 ILE H    1 117 ILE HB   . . 3.310 2.305 2.101 2.485     .  0 0 "[    .    1    .    2]" 1 
       1556 1 117 ILE H    1 117 ILE MD   . . 3.670 3.819 3.740 3.876 0.206 13 0 "[    .    1    .    2]" 1 
       1557 1 117 ILE H    1 117 ILE HG12 . . 4.340 3.469 2.903 4.061     .  0 0 "[    .    1    .    2]" 1 
       1558 1 117 ILE H    1 117 ILE MG   . . 3.910 3.672 3.496 3.734     .  0 0 "[    .    1    .    2]" 1 
       1559 1 117 ILE H    1 118 GLU H    . . 4.850 4.632 4.585 4.636     .  0 0 "[    .    1    .    2]" 1 
       1560 1 117 ILE HB   1 117 ILE MD   . . 3.120 2.462 2.316 2.565     .  0 0 "[    .    1    .    2]" 1 
       1561 1 117 ILE HB   1 118 GLU H    . . 4.710 3.909 3.787 4.088     .  0 0 "[    .    1    .    2]" 1 
       1562 1 117 ILE MD   1 117 ILE MG   . . 2.600 1.849 1.801 1.909     .  0 0 "[    .    1    .    2]" 1 
       1563 1 117 ILE MD   1 118 GLU H    . . 4.290 4.431 4.367 4.593 0.303  7 0 "[    .    1    .    2]" 1 
       1564 1 117 ILE HG12 1 118 GLU H    . . 4.650 4.058 3.488 4.444     .  0 0 "[    .    1    .    2]" 1 
       1565 1 117 ILE MG   1 118 GLU H    . . 3.140 2.013 1.896 2.065     .  0 0 "[    .    1    .    2]" 1 
       1566 1 117 ILE MG   1 118 GLU HB3  . . 4.210 3.784 3.679 3.913     .  0 0 "[    .    1    .    2]" 1 
       1567 1 117 ILE MG   1 119 ALA H    . . 4.250 2.435 2.147 2.666     .  0 0 "[    .    1    .    2]" 1 
       1568 1 117 ILE MG   1 119 ALA MB   . . 3.330 2.741 2.525 3.072     .  0 0 "[    .    1    .    2]" 1 
       1569 1 118 GLU H    1 118 GLU HB2  . . 3.490 2.874 2.449 3.173     .  0 0 "[    .    1    .    2]" 1 
       1570 1 118 GLU H    1 118 GLU HB3  . . 3.720 2.440 2.263 2.792     .  0 0 "[    .    1    .    2]" 1 
       1571 1 118 GLU H    1 118 GLU QG   . . 4.720 3.912 3.731 4.127     .  0 0 "[    .    1    .    2]" 1 
       1572 1 118 GLU H    1 119 ALA MB   . . 4.520 4.122 4.081 4.191     .  0 0 "[    .    1    .    2]" 1 
       1573 1 118 GLU HA   1 118 GLU QG   . . 3.690 2.641 2.083 2.972     .  0 0 "[    .    1    .    2]" 1 
       1574 1 118 GLU HB3  1 119 ALA H    . . 3.970 2.449 2.170 2.764     .  0 0 "[    .    1    .    2]" 1 
       1575 1 118 GLU QG   1 119 ALA H    . . 4.160 3.317 2.811 3.904     .  0 0 "[    .    1    .    2]" 1 
       1576 1 118 GLU QG   1 120 THR HA   . . 3.680 3.092 2.725 3.664     .  0 0 "[    .    1    .    2]" 1 
       1577 1 119 ALA H    1 120 THR H    . . 4.670 2.396 2.239 2.709     .  0 0 "[    .    1    .    2]" 1 
       1578 1 119 ALA HA   1 120 THR H    . . 3.070 2.762 2.560 2.898     .  0 0 "[    .    1    .    2]" 1 
       1579 1 119 ALA HA   1 120 THR MG   . . 3.810 3.635 3.302 3.866 0.056  4 0 "[    .    1    .    2]" 1 
       1580 1 120 THR H    1 120 THR HB   . . 4.010 2.511 2.328 2.711     .  0 0 "[    .    1    .    2]" 1 
       1581 1 120 THR H    1 120 THR MG   . . 3.140 2.044 1.901 2.285     .  0 0 "[    .    1    .    2]" 1 
       1582 1 120 THR H    1 121 GLY H    . . 4.810 4.073 3.085 4.674     .  0 0 "[    .    1    .    2]" 1 
       1583 1 120 THR HB   1 121 GLY H    . . 4.550 3.816 3.562 3.987     .  0 0 "[    .    1    .    2]" 1 
       1584 1 120 THR MG   1 121 GLY H    . . 3.870 2.834 1.802 3.814     .  0 0 "[    .    1    .    2]" 1 
       1585 1 121 GLY HA2  1 122 ALA MB   . . 4.290 4.288 3.763 4.409 0.119  3 0 "[    .    1    .    2]" 1 
       1586 1 121 GLY HA3  1 122 ALA H    . . 3.360 2.488 2.208 3.567 0.207 11 0 "[    .    1    .    2]" 1 
       1587 1 121 GLY HA3  1 122 ALA MB   . . 3.980 3.820 3.691 4.028 0.048 11 0 "[    .    1    .    2]" 1 
       1588 1 122 ALA H    1 122 ALA MB   . . 2.770 2.562 2.418 2.837 0.067 20 0 "[    .    1    .    2]" 1 
       1589 1 122 ALA H    1 123 ALA H    . . 4.620 4.429 4.209 4.505     .  0 0 "[    .    1    .    2]" 1 
       1590 1 122 ALA HA   1 123 ALA H    . . 3.210 2.444 2.283 2.636     .  0 0 "[    .    1    .    2]" 1 
       1591 1 122 ALA HA   1 123 ALA MB   . . 4.050 3.927 3.831 4.060 0.010  9 0 "[    .    1    .    2]" 1 
       1592 1 122 ALA MB   1 123 ALA H    . . 3.370 2.645 2.301 2.943     .  0 0 "[    .    1    .    2]" 1 
       1593 1 122 ALA MB   1 123 ALA HA   . . 4.670 4.227 4.083 4.392     .  0 0 "[    .    1    .    2]" 1 
       1594 1 122 ALA MB   1 123 ALA MB   . . 4.200 4.054 3.822 4.333 0.133 20 0 "[    .    1    .    2]" 1 
       1595 1 123 ALA H    1 123 ALA MB   . . 3.070 2.110 1.952 2.280     .  0 0 "[    .    1    .    2]" 1 
       1596 1 123 ALA HA   1 125 PHE H    . . 4.980 3.699 3.401 3.974     .  0 0 "[    .    1    .    2]" 1 
       1597 1 123 ALA MB   1 125 PHE H    . . 3.570 2.310 1.955 2.584     .  0 0 "[    .    1    .    2]" 1 
       1598 1 123 ALA MB   1 125 PHE QD   . . 3.400 3.255 2.726 3.417 0.017  4 0 "[    .    1    .    2]" 1 
       1599 1 123 ALA MB   1 125 PHE QE   . . 3.420 2.888 2.296 3.059     .  0 0 "[    .    1    .    2]" 1 
       1600 1 123 ALA MB   1 125 PHE HZ   . . 3.890 2.948 2.375 3.235     .  0 0 "[    .    1    .    2]" 1 
       1601 1 124 SER HA   1 124 SER HB2  . . 2.800 2.680 2.327 3.024 0.224 14 0 "[    .    1    .    2]" 1 
       1602 1 124 SER HB2  1 125 PHE H    . . 5.000 4.253 3.490 4.597     .  0 0 "[    .    1    .    2]" 1 
       1603 1 125 PHE H    1 125 PHE QD   . . 3.960 3.009 2.904 3.142     .  0 0 "[    .    1    .    2]" 1 
       1604 1 125 PHE H    1 126 THR H    . . 4.710 4.483 4.431 4.528     .  0 0 "[    .    1    .    2]" 1 
       1605 1 125 PHE HB2  1 126 THR H    . . 3.780 2.629 2.465 2.918     .  0 0 "[    .    1    .    2]" 1 
       1606 1 125 PHE HB3  1 126 THR H    . . 3.990 3.862 3.764 3.993 0.003  1 0 "[    .    1    .    2]" 1 
       1607 1 125 PHE QD   1 126 THR H    . . 4.230 3.473 3.251 3.792     .  0 0 "[    .    1    .    2]" 1 
       1608 1 125 PHE QD   1 126 THR HA   . . 4.120 3.407 3.198 3.732     .  0 0 "[    .    1    .    2]" 1 
       1609 1 125 PHE QD   1 127 VAL H    . . 4.920 3.206 3.005 3.488     .  0 0 "[    .    1    .    2]" 1 
       1610 1 125 PHE QD   1 127 VAL MG2  . . 3.470 2.877 2.557 3.187     .  0 0 "[    .    1    .    2]" 1 
       1611 1 125 PHE QE   1 127 VAL MG2  . . 3.380 2.145 1.944 2.312     .  0 0 "[    .    1    .    2]" 1 
       1612 1 126 THR H    1 126 THR HB   . . 3.150 2.443 2.299 2.521     .  0 0 "[    .    1    .    2]" 1 
       1613 1 126 THR H    1 126 THR MG   . . 4.220 3.772 3.710 3.815     .  0 0 "[    .    1    .    2]" 1 
       1614 1 126 THR HA   1 126 THR MG   . . 3.560 2.357 2.285 2.472     .  0 0 "[    .    1    .    2]" 1 
       1615 1 126 THR HA   1 127 VAL H    . . 3.140 2.155 2.150 2.162     .  0 0 "[    .    1    .    2]" 1 
       1616 1 126 THR HA   1 127 VAL HB   . . 4.480 4.383 4.310 4.436     .  0 0 "[    .    1    .    2]" 1 
       1617 1 126 THR HB   1 127 VAL H    . . 4.480 4.473 4.376 4.507 0.027 14 0 "[    .    1    .    2]" 1 
       1618 1 126 THR MG   1 127 VAL H    . . 3.150 3.009 2.784 3.165 0.015 11 0 "[    .    1    .    2]" 1 
       1619 1 127 VAL H    1 127 VAL HB   . . 3.320 2.313 2.204 2.376     .  0 0 "[    .    1    .    2]" 1 
       1620 1 127 VAL H    1 127 VAL MG1  . . 3.710 3.679 3.640 3.694     .  0 0 "[    .    1    .    2]" 1 
       1621 1 127 VAL H    1 127 VAL MG2  . . 3.100 2.239 2.090 2.421     .  0 0 "[    .    1    .    2]" 1 
       1622 1 127 VAL H    1 128 LYS H    . . 4.750 4.639 4.558 4.664     .  0 0 "[    .    1    .    2]" 1 
       1623 1 127 VAL HA   1 127 VAL MG1  . . 3.180 2.482 2.419 2.573     .  0 0 "[    .    1    .    2]" 1 
       1624 1 127 VAL HA   1 127 VAL MG2  . . 3.150 2.217 2.128 2.317     .  0 0 "[    .    1    .    2]" 1 
       1625 1 127 VAL HA   1 128 LYS H    . . 3.110 2.269 2.189 2.316     .  0 0 "[    .    1    .    2]" 1 
       1626 1 127 VAL HA   1 128 LYS HB2  . . 4.440 4.558 4.169 4.771 0.331 20 0 "[    .    1    .    2]" 1 
       1627 1 127 VAL HA   1 128 LYS HB3  . . 4.720 4.454 4.255 4.866 0.146  3 0 "[    .    1    .    2]" 1 
       1628 1 127 VAL HB   1 128 LYS H    . . 4.490 4.175 4.037 4.438     .  0 0 "[    .    1    .    2]" 1 
       1629 1 127 VAL MG1  1 128 LYS H    . . 3.330 2.359 2.161 2.766     .  0 0 "[    .    1    .    2]" 1 
       1630 1 127 VAL MG1  1 129 GLU H    . . 4.110 3.306 2.860 3.621     .  0 0 "[    .    1    .    2]" 1 
       1631 1 127 VAL MG1  1 129 GLU HA   . . 3.660 3.279 3.110 3.528     .  0 0 "[    .    1    .    2]" 1 
       1632 1 127 VAL MG1  1 129 GLU HB2  . . 4.120 4.124 3.867 4.660 0.540  7 1 "[    . +  1    .    2]" 1 
       1633 1 127 VAL MG1  1 129 GLU HG2  . . 3.460 3.242 2.934 3.410     .  0 0 "[    .    1    .    2]" 1 
       1634 1 127 VAL MG1  1 129 GLU HG3  . . 3.400 3.011 2.029 3.324     .  0 0 "[    .    1    .    2]" 1 
       1635 1 127 VAL MG2  1 128 LYS H    . . 3.800 3.829 3.681 3.917 0.117 15 0 "[    .    1    .    2]" 1 
       1636 1 128 LYS H    1 128 LYS HB2  . . 3.970 2.951 2.655 3.228     .  0 0 "[    .    1    .    2]" 1 
       1637 1 128 LYS H    1 128 LYS HB3  . . 3.990 2.372 2.186 2.743     .  0 0 "[    .    1    .    2]" 1 
       1638 1 128 LYS H    1 128 LYS HG3  . . 4.920 4.496 4.295 4.843     .  0 0 "[    .    1    .    2]" 1 
       1639 1 128 LYS H    1 129 GLU H    . . 4.650 4.051 3.867 4.257     .  0 0 "[    .    1    .    2]" 1 
       1640 1 128 LYS H    1 130 ASP H    . . 5.370 4.974 4.788 5.297     .  0 0 "[    .    1    .    2]" 1 
       1641 1 128 LYS HA   1 128 LYS HG2  . . 3.690 3.290 2.161 3.757 0.067 20 0 "[    .    1    .    2]" 1 
       1642 1 128 LYS HA   1 128 LYS HG3  . . 4.030 2.713 2.395 3.320     .  0 0 "[    .    1    .    2]" 1 
       1643 1 128 LYS HA   1 129 GLU H    . . 3.200 2.279 2.192 2.369     .  0 0 "[    .    1    .    2]" 1 
       1644 1 128 LYS HA   1 130 ASP H    . . 4.460 3.896 3.085 4.345     .  0 0 "[    .    1    .    2]" 1 
       1645 1 128 LYS HB2  1 129 GLU H    . . 4.690 4.547 4.355 4.697 0.007  3 0 "[    .    1    .    2]" 1 
       1646 1 128 LYS HB3  1 129 GLU H    . . 4.530 4.627 4.486 4.685 0.155 20 0 "[    .    1    .    2]" 1 
       1647 1 128 LYS HD2  1 131 ASN H    . . 4.380 3.623 1.912 4.591 0.211 15 0 "[    .    1    .    2]" 1 
       1648 1 128 LYS HD2  1 131 ASN HB2  . . 4.180 3.536 1.951 4.506 0.326 10 0 "[    .    1    .    2]" 1 
       1649 1 128 LYS HD3  1 131 ASN HB2  . . 4.440 3.834 2.068 4.571 0.131 19 0 "[    .    1    .    2]" 1 
       1650 1 128 LYS HE2  1 131 ASN H    . . 4.750 4.159 3.375 4.770 0.020  4 0 "[    .    1    .    2]" 1 
       1651 1 128 LYS HE2  1 131 ASN HB2  . . 3.950 2.817 1.988 3.792     .  0 0 "[    .    1    .    2]" 1 
       1652 1 128 LYS HE2  1 131 ASN HD21 . . 4.730 4.284 3.476 4.724     .  0 0 "[    .    1    .    2]" 1 
       1653 1 128 LYS HE3  1 131 ASN H    . . 4.400 3.354 1.945 4.343     .  0 0 "[    .    1    .    2]" 1 
       1654 1 128 LYS HE3  1 131 ASN HB2  . . 3.600 2.086 1.955 2.724     .  0 0 "[    .    1    .    2]" 1 
       1655 1 128 LYS HE3  1 131 ASN HD21 . . 4.550 4.353 3.636 4.753 0.203 13 0 "[    .    1    .    2]" 1 
       1656 1 128 LYS HG2  1 130 ASP H    . . 4.670 2.730 1.920 3.385     .  0 0 "[    .    1    .    2]" 1 
       1657 1 128 LYS HG2  1 131 ASN H    . . 4.460 2.242 1.881 3.572     .  0 0 "[    .    1    .    2]" 1 
       1658 1 128 LYS HG2  1 131 ASN HB2  . . 4.300 3.188 2.085 4.412 0.112  3 0 "[    .    1    .    2]" 1 
       1659 1 128 LYS HG3  1 129 GLU H    . . 4.720 3.961 3.380 5.110 0.390  3 0 "[    .    1    .    2]" 1 
       1660 1 128 LYS HG3  1 130 ASP H    . . 4.500 3.213 1.938 4.428     .  0 0 "[    .    1    .    2]" 1 
       1661 1 128 LYS HG3  1 131 ASN H    . . 4.020 3.286 2.412 4.588 0.568  3 1 "[  + .    1    .    2]" 1 
       1662 1 129 GLU H    1 129 GLU HB2  . . 3.540 2.136 2.046 2.719     .  0 0 "[    .    1    .    2]" 1 
       1663 1 129 GLU H    1 129 GLU HB3  . . 3.700 3.375 3.288 3.554     .  0 0 "[    .    1    .    2]" 1 
       1664 1 129 GLU H    1 129 GLU HG2  . . 3.580 3.754 3.475 3.865 0.285 15 0 "[    .    1    .    2]" 1 
       1665 1 129 GLU H    1 129 GLU HG3  . . 3.830 3.294 2.002 3.587     .  0 0 "[    .    1    .    2]" 1 
       1666 1 129 GLU H    1 130 ASP H    . . 3.760 3.387 2.600 3.800 0.040 11 0 "[    .    1    .    2]" 1 
       1667 1 129 GLU H    1 131 ASN H    . . 5.090 4.902 4.242 5.187 0.097  7 0 "[    .    1    .    2]" 1 
       1668 1 129 GLU HA   1 129 GLU HG2  . . 3.720 2.145 1.974 3.456     .  0 0 "[    .    1    .    2]" 1 
       1669 1 129 GLU HA   1 129 GLU HG3  . . 3.590 3.037 2.311 3.168     .  0 0 "[    .    1    .    2]" 1 
       1670 1 129 GLU HA   1 131 ASN H    . . 4.650 4.181 3.378 4.424     .  0 0 "[    .    1    .    2]" 1 
       1671 1 129 GLU HB2  1 130 ASP H    . . 4.690 4.337 3.469 4.665     .  0 0 "[    .    1    .    2]" 1 
       1672 1 129 GLU HB3  1 130 ASP H    . . 4.860 4.270 3.738 4.500     .  0 0 "[    .    1    .    2]" 1 
       1673 1 130 ASP H    1 130 ASP HB2  . . 3.800 2.637 2.015 3.133     .  0 0 "[    .    1    .    2]" 1 
       1674 1 130 ASP H    1 130 ASP HB3  . . 3.720 3.393 2.890 3.675     .  0 0 "[    .    1    .    2]" 1 
       1675 1 130 ASP H    1 131 ASN H    . . 3.590 2.030 1.847 2.623     .  0 0 "[    .    1    .    2]" 1 
       1676 1 130 ASP HB2  1 131 ASN H    . . 4.630 3.067 2.538 3.643     .  0 0 "[    .    1    .    2]" 1 
       1677 1 130 ASP HB3  1 131 ASN H    . . 4.640 3.025 2.414 3.982     .  0 0 "[    .    1    .    2]" 1 
       1678 1 131 ASN H    1 131 ASN HB2  . . 3.770 2.624 2.480 2.957     .  0 0 "[    .    1    .    2]" 1 
       1679 1 131 ASN H    1 131 ASN HB3  . . 3.710 2.547 2.393 2.721     .  0 0 "[    .    1    .    2]" 1 
       1680 1 131 ASN H    1 132 ASN H    . . 4.390 3.459 3.191 3.892     .  0 0 "[    .    1    .    2]" 1 
       1681 1 131 ASN HA   1 132 ASN H    . . 3.300 2.669 2.397 2.826     .  0 0 "[    .    1    .    2]" 1 
       1682 1 131 ASN HB2  1 133 LEU MD2  . . 4.610 4.605 4.188 4.694 0.084 20 0 "[    .    1    .    2]" 1 
       1683 1 131 ASN HB3  1 133 LEU MD2  . . 4.450 3.700 3.226 3.907     .  0 0 "[    .    1    .    2]" 1 
       1684 1 131 ASN HD21 1 133 LEU MD1  . . 4.170 4.135 3.902 4.210 0.040 17 0 "[    .    1    .    2]" 1 
       1685 1 131 ASN HD21 1 133 LEU MD2  . . 3.670 2.721 2.484 2.948     .  0 0 "[    .    1    .    2]" 1 
       1686 1 131 ASN HD22 1 133 LEU MD1  . . 4.010 3.853 3.639 4.042 0.032 14 0 "[    .    1    .    2]" 1 
       1687 1 131 ASN HD22 1 133 LEU MD2  . . 3.390 2.446 2.218 2.640     .  0 0 "[    .    1    .    2]" 1 
       1688 1 132 ASN H    1 132 ASN HB2  . . 3.670 2.404 2.169 2.789     .  0 0 "[    .    1    .    2]" 1 
       1689 1 132 ASN H    1 132 ASN HB3  . . 3.720 2.919 2.545 3.582     .  0 0 "[    .    1    .    2]" 1 
       1690 1 132 ASN H    1 132 ASN HD21 . . 4.820 4.472 3.907 4.708     .  0 0 "[    .    1    .    2]" 1 
       1691 1 132 ASN H    1 133 LEU H    . . 5.180 4.585 4.358 4.648     .  0 0 "[    .    1    .    2]" 1 
       1692 1 132 ASN H    1 135 LEU QD   . . 3.950 3.337 3.054 3.635     .  0 0 "[    .    1    .    2]" 1 
       1693 1 132 ASN HA   1 132 ASN HD22 . . 5.360 4.422 4.146 4.971     .  0 0 "[    .    1    .    2]" 1 
       1694 1 132 ASN HA   1 133 LEU H    . . 3.430 2.316 2.261 2.393     .  0 0 "[    .    1    .    2]" 1 
       1695 1 132 ASN HA   1 133 LEU MD2  . . 3.740 3.158 2.812 3.632     .  0 0 "[    .    1    .    2]" 1 
       1696 1 132 ASN HA   1 134 SER H    . . 4.030 3.635 3.267 3.831     .  0 0 "[    .    1    .    2]" 1 
       1697 1 132 ASN HB2  1 132 ASN HD22 . . 4.000 3.566 3.446 3.905     .  0 0 "[    .    1    .    2]" 1 
       1698 1 132 ASN HB2  1 133 LEU H    . . 4.680 4.270 3.709 4.589     .  0 0 "[    .    1    .    2]" 1 
       1699 1 132 ASN HB2  1 135 LEU H    . . 5.270 4.542 2.929 5.367 0.097  7 0 "[    .    1    .    2]" 1 
       1700 1 132 ASN HB2  1 135 LEU QD   . . 3.480 2.327 1.700 2.907     .  0 0 "[    .    1    .    2]" 1 
       1701 1 132 ASN HB2  1 135 LEU HG   . . 4.360 3.518 1.992 4.432 0.072 16 0 "[    .    1    .    2]" 1 
       1702 1 132 ASN HB3  1 133 LEU H    . . 4.570 3.717 3.002 4.439     .  0 0 "[    .    1    .    2]" 1 
       1703 1 132 ASN HB3  1 135 LEU H    . . 5.160 3.357 2.563 4.398     .  0 0 "[    .    1    .    2]" 1 
       1704 1 132 ASN HB3  1 135 LEU QD   . . 3.260 1.962 1.724 2.637     .  0 0 "[    .    1    .    2]" 1 
       1705 1 132 ASN HB3  1 135 LEU HG   . . 4.040 2.620 1.969 4.455 0.415 11 0 "[    .    1    .    2]" 1 
       1706 1 132 ASN HD21 1 135 LEU QD   . . 3.800 2.157 1.792 2.669     .  0 0 "[    .    1    .    2]" 1 
       1707 1 132 ASN HD21 1 135 LEU HG   . . 4.510 3.532 2.460 4.475     .  0 0 "[    .    1    .    2]" 1 
       1708 1 132 ASN HD22 1 135 LEU QD   . . 3.900 2.863 2.313 3.596     .  0 0 "[    .    1    .    2]" 1 
       1709 1 133 LEU H    1 133 LEU HB2  . . 3.920 2.853 2.674 3.114     .  0 0 "[    .    1    .    2]" 1 
       1710 1 133 LEU H    1 133 LEU HB3  . . 4.020 3.663 3.514 3.758     .  0 0 "[    .    1    .    2]" 1 
       1711 1 133 LEU H    1 133 LEU MD2  . . 3.130 2.691 2.284 2.944     .  0 0 "[    .    1    .    2]" 1 
       1712 1 133 LEU H    1 133 LEU HG   . . 3.870 2.208 1.934 2.489     .  0 0 "[    .    1    .    2]" 1 
       1713 1 133 LEU H    1 134 SER H    . . 3.870 2.258 2.011 2.616     .  0 0 "[    .    1    .    2]" 1 
       1714 1 133 LEU H    1 135 LEU H    . . 5.190 4.039 3.724 4.304     .  0 0 "[    .    1    .    2]" 1 
       1715 1 133 LEU HA   1 133 LEU HB3  . . 3.010 2.285 2.215 2.351     .  0 0 "[    .    1    .    2]" 1 
       1716 1 133 LEU HA   1 135 LEU H    . . 4.250 3.320 3.143 3.864     .  0 0 "[    .    1    .    2]" 1 
       1717 1 133 LEU HA   1 136 VAL H    . . 4.550 3.348 2.771 4.331     .  0 0 "[    .    1    .    2]" 1 
       1718 1 133 LEU HA   1 136 VAL QG   . . 3.090 2.021 1.804 3.082     .  0 0 "[    .    1    .    2]" 1 
       1719 1 133 LEU HB2  1 133 LEU MD1  . . 3.160 2.450 2.272 2.644     .  0 0 "[    .    1    .    2]" 1 
       1720 1 133 LEU HB2  1 133 LEU MD2  . . 3.180 3.204 3.167 3.223 0.043 15 0 "[    .    1    .    2]" 1 
       1721 1 133 LEU HB2  1 134 SER H    . . 4.170 3.695 3.240 4.183 0.013 14 0 "[    .    1    .    2]" 1 
       1722 1 133 LEU HB3  1 133 LEU MD1  . . 3.370 2.277 2.110 2.466     .  0 0 "[    .    1    .    2]" 1 
       1723 1 133 LEU MD2  1 134 SER H    . . 4.350 4.244 4.064 4.373 0.023 14 0 "[    .    1    .    2]" 1 
       1724 1 133 LEU HG   1 134 SER H    . . 4.240 4.268 4.215 4.318 0.078 11 0 "[    .    1    .    2]" 1 
       1725 1 134 SER H    1 134 SER QB   . . 3.690 2.286 2.053 2.880     .  0 0 "[    .    1    .    2]" 1 
       1726 1 134 SER H    1 135 LEU H    . . 3.610 2.389 2.154 2.600     .  0 0 "[    .    1    .    2]" 1 
       1727 1 134 SER H    1 135 LEU QB   . . 5.140 4.593 4.091 4.851     .  0 0 "[    .    1    .    2]" 1 
       1728 1 134 SER H    1 135 LEU QD   . . 4.280 3.097 1.814 3.984     .  0 0 "[    .    1    .    2]" 1 
       1729 1 134 SER H    1 135 LEU HG   . . 4.860 3.877 3.119 4.954 0.094 15 0 "[    .    1    .    2]" 1 
       1730 1 134 SER H    1 136 VAL H    . . 4.880 4.227 3.734 4.686     .  0 0 "[    .    1    .    2]" 1 
       1731 1 135 LEU H    1 135 LEU QB   . . 3.570 2.786 2.489 3.095     .  0 0 "[    .    1    .    2]" 1 
       1732 1 135 LEU H    1 135 LEU QD   . . 3.500 2.603 1.711 3.256     .  0 0 "[    .    1    .    2]" 1 
       1733 1 135 LEU H    1 135 LEU HG   . . 3.720 2.945 1.953 3.916 0.196 13 0 "[    .    1    .    2]" 1 
       1734 1 135 LEU H    1 136 VAL H    . . 3.550 2.194 1.860 2.917     .  0 0 "[    .    1    .    2]" 1 
       1735 1 135 LEU H    1 136 VAL HB   . . 4.610 4.289 3.763 4.621 0.011 13 0 "[    .    1    .    2]" 1 
       1736 1 135 LEU H    1 136 VAL QG   . . 3.710 3.101 2.874 3.656     .  0 0 "[    .    1    .    2]" 1 
       1737 1 135 LEU HA   1 135 LEU QD   . . 2.720 2.496 2.166 2.773 0.053 15 0 "[    .    1    .    2]" 1 
       1738 1 135 LEU QB   1 135 LEU QD   . . 2.840 1.948 1.881 2.020     .  0 0 "[    .    1    .    2]" 1 
       1739 1 135 LEU QB   1 136 VAL H    . . 4.230 2.753 2.091 3.988     .  0 0 "[    .    1    .    2]" 1 
       1740 1 135 LEU QD   1 136 VAL H    . . 4.950 3.285 1.874 4.412     .  0 0 "[    .    1    .    2]" 1 
       1741 1 135 LEU HG   1 136 VAL H    . . 5.400 4.244 3.692 4.877     .  0 0 "[    .    1    .    2]" 1 
       1742 1 136 VAL H    1 136 VAL HB   . . 3.370 2.492 2.221 3.423 0.053  9 0 "[    .    1    .    2]" 1 
       1743 1 136 VAL H    1 136 VAL QG   . . 2.950 2.135 1.900 2.461     .  0 0 "[    .    1    .    2]" 1 
       1744 1 136 VAL H    1 137 GLU H    . . 4.890 4.622 4.246 4.675     .  0 0 "[    .    1    .    2]" 1 
       1745 1 136 VAL H    1 137 GLU HG3  . . 5.290 5.070 4.112 5.318 0.028 16 0 "[    .    1    .    2]" 1 
       1746 1 136 VAL HA   1 136 VAL QG   . . 2.980 2.273 1.998 2.406     .  0 0 "[    .    1    .    2]" 1 
       1747 1 136 VAL HA   1 137 GLU H    . . 2.800 2.350 2.239 2.511     .  0 0 "[    .    1    .    2]" 1 
       1748 1 136 VAL HA   1 137 GLU HB2  . . 4.500 4.469 4.373 4.542 0.042 10 0 "[    .    1    .    2]" 1 
       1749 1 136 VAL HA   1 137 GLU HG3  . . 4.380 3.656 3.434 3.762     .  0 0 "[    .    1    .    2]" 1 
       1750 1 136 VAL HB   1 137 GLU H    . . 4.240 4.008 3.593 4.147     .  0 0 "[    .    1    .    2]" 1 
       1751 1 136 VAL QG   1 137 GLU H    . . 3.180 1.962 1.844 2.195     .  0 0 "[    .    1    .    2]" 1 
       1752 1 136 VAL QG   1 137 GLU HA   . . 4.230 3.455 3.033 3.894     .  0 0 "[    .    1    .    2]" 1 
       1753 1 136 VAL QG   1 137 GLU HB2  . . 4.100 4.048 3.935 4.140 0.040 20 0 "[    .    1    .    2]" 1 
       1754 1 136 VAL QG   1 138 TYR H    . . 4.660 4.160 3.760 4.552     .  0 0 "[    .    1    .    2]" 1 
       1755 1 136 VAL QG   1 138 TYR QD   . . 3.950 3.031 2.462 3.621     .  0 0 "[    .    1    .    2]" 1 
       1756 1 136 VAL QG   1 138 TYR QE   . . 3.400 2.343 1.905 3.118     .  0 0 "[    .    1    .    2]" 1 
       1757 1 137 GLU H    1 137 GLU HB2  . . 3.380 2.563 2.443 2.809     .  0 0 "[    .    1    .    2]" 1 
       1758 1 137 GLU H    1 137 GLU HG2  . . 4.240 4.189 4.055 4.278 0.038 17 0 "[    .    1    .    2]" 1 
       1759 1 137 GLU H    1 137 GLU HG3  . . 3.510 3.043 2.771 3.357     .  0 0 "[    .    1    .    2]" 1 
       1760 1 137 GLU H    1 138 TYR H    . . 4.790 4.402 4.202 4.550     .  0 0 "[    .    1    .    2]" 1 
       1761 1 137 GLU HA   1 137 GLU HG2  . . 3.610 2.577 2.446 2.729     .  0 0 "[    .    1    .    2]" 1 
       1762 1 137 GLU HA   1 137 GLU HG3  . . 3.750 2.781 2.643 2.926     .  0 0 "[    .    1    .    2]" 1 
       1763 1 137 GLU HA   1 138 TYR H    . . 3.180 2.245 2.215 2.300     .  0 0 "[    .    1    .    2]" 1 
       1764 1 137 GLU HB2  1 138 TYR H    . . 4.310 4.251 4.088 4.350 0.040  7 0 "[    .    1    .    2]" 1 
       1765 1 137 GLU HB3  1 138 TYR H    . . 4.170 3.230 2.994 3.401     .  0 0 "[    .    1    .    2]" 1 
       1766 1 137 GLU HG2  1 138 TYR H    . . 4.280 4.252 4.163 4.295 0.015 15 0 "[    .    1    .    2]" 1 
       1767 1 137 GLU HG3  1 138 TYR H    . . 4.990 4.892 4.740 5.035 0.045 17 0 "[    .    1    .    2]" 1 
       1768 1 138 TYR H    1 138 TYR HB2  . . 3.870 2.244 2.105 2.670     .  0 0 "[    .    1    .    2]" 1 
       1769 1 138 TYR H    1 138 TYR HB3  . . 3.800 3.482 3.417 3.572     .  0 0 "[    .    1    .    2]" 1 
       1770 1 138 TYR H    1 138 TYR QD   . . 3.290 3.178 2.826 3.385 0.095 18 0 "[    .    1    .    2]" 1 
       1771 1 138 TYR H    1 139 GLU H    . . 4.720 4.107 2.765 4.599     .  0 0 "[    .    1    .    2]" 1 
       1772 1 138 TYR HA   1 138 TYR QD   . . 3.300 2.032 1.940 2.671     .  0 0 "[    .    1    .    2]" 1 
       1773 1 138 TYR HA   1 139 GLU H    . . 3.430 2.497 2.188 3.099     .  0 0 "[    .    1    .    2]" 1 
       1774 1 138 TYR HB2  1 139 GLU H    . . 4.270 4.073 3.539 4.409 0.139  4 0 "[    .    1    .    2]" 1 
       1775 1 138 TYR HB3  1 139 GLU H    . . 4.530 3.436 2.182 4.533 0.003  7 0 "[    .    1    .    2]" 1 
       1776 1 138 TYR QD   1 139 GLU H    . . 4.560 4.073 3.443 4.607 0.047 15 0 "[    .    1    .    2]" 1 
       1777 1 139 GLU H    1 139 GLU HB2  . . 3.790 2.650 2.019 3.695     .  0 0 "[    .    1    .    2]" 1 
       1778 1 139 GLU H    1 139 GLU HB3  . . 3.740 3.373 2.606 3.818 0.078  9 0 "[    .    1    .    2]" 1 
       1779 1 139 GLU H    1 139 GLU QG   . . 3.990 3.492 1.979 3.941     .  0 0 "[    .    1    .    2]" 1 
       1780 1 139 GLU HA   1 139 GLU QG   . . 3.370 2.264 1.990 3.332     .  0 0 "[    .    1    .    2]" 1 
       1781 1 139 GLU HB2  1 139 GLU QG   . . 2.690 2.313 2.180 2.513     .  0 0 "[    .    1    .    2]" 1 
       1782 1 139 GLU HB2  1 140 SER H    . . 5.140 4.141 2.377 4.741     .  0 0 "[    .    1    .    2]" 1 
       1783 1 141 GLY HA2  1 142 PRO QD   . . 2.950 2.192 1.853 3.011 0.061  5 0 "[    .    1    .    2]" 1 
       1784 1 141 GLY HA3  1 142 PRO QD   . . 3.050 2.449 1.877 3.069 0.019 17 0 "[    .    1    .    2]" 1 
    stop_

save_



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