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
556095 2lq8 18298 cing 4-filtered-FRED Wattos check violation distance


data_2lq8


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              1642
    _Distance_constraint_stats_list.Viol_count                    1885
    _Distance_constraint_stats_list.Viol_total                    3062.234
    _Distance_constraint_stats_list.Viol_max                      0.974
    _Distance_constraint_stats_list.Viol_rms                      0.0409
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0047
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0812
    _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   2 ALA  0.010 0.005 11 0 "[    .    1    .    2]" 
       1   5 LYS  0.709 0.031  7 0 "[    .    1    .    2]" 
       1   6 LYS  0.910 0.066  3 0 "[    .    1    .    2]" 
       1   7 TRP  1.215 0.407 11 0 "[    .    1    .    2]" 
       1   8 TYR  4.263 0.544 19 1 "[    .    1    .   +2]" 
       1   9 ILE  0.164 0.027 11 0 "[    .    1    .    2]" 
       1  10 VAL  0.003 0.003 20 0 "[    .    1    .    2]" 
       1  11 LEU  5.765 0.612 12 1 "[    .    1 +  .    2]" 
       1  12 THR  0.323 0.155  6 0 "[    .    1    .    2]" 
       1  13 MET  0.042 0.029 19 0 "[    .    1    .    2]" 
       1  14 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 GLY  0.075 0.017 14 0 "[    .    1    .    2]" 
       1  16 TYR  0.099 0.029 19 0 "[    .    1    .    2]" 
       1  17 GLU  1.802 0.840  3 1 "[  + .    1    .    2]" 
       1  18 GLU  0.071 0.064  2 0 "[    .    1    .    2]" 
       1  19 LYS  0.110 0.064  2 0 "[    .    1    .    2]" 
       1  20 VAL  3.143 0.466 20 0 "[    .    1    .    2]" 
       1  21 LYS  0.005 0.005  4 0 "[    .    1    .    2]" 
       1  22 GLU  0.007 0.007 19 0 "[    .    1    .    2]" 
       1  23 ASN  2.737 0.466 20 0 "[    .    1    .    2]" 
       1  24 ILE  0.359 0.047 19 0 "[    .    1    .    2]" 
       1  25 GLU  0.883 0.035  5 0 "[    .    1    .    2]" 
       1  26 LYS  0.016 0.008  3 0 "[    .    1    .    2]" 
       1  27 LYS  2.491 0.382  8 0 "[    .    1    .    2]" 
       1  28 VAL  0.121 0.039  1 0 "[    .    1    .    2]" 
       1  29 GLU  0.049 0.026 17 0 "[    .    1    .    2]" 
       1  30 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 THR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  32 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 ILE  0.012 0.008  9 0 "[    .    1    .    2]" 
       1  34 LYS  0.214 0.042 19 0 "[    .    1    .    2]" 
       1  35 ASN  1.610 0.430  9 0 "[    .    1    .    2]" 
       1  36 LEU  4.921 0.974 14 1 "[    .    1   +.    2]" 
       1  37 VAL  0.098 0.019  3 0 "[    .    1    .    2]" 
       1  38 GLY  0.032 0.013 12 0 "[    .    1    .    2]" 
       1  39 ARG  0.478 0.035 14 0 "[    .    1    .    2]" 
       1  40 ILE  0.605 0.110 14 0 "[    .    1    .    2]" 
       1  41 VAL  4.455 0.593 13 1 "[    .    1  + .    2]" 
       1  42 ILE  0.103 0.023  8 0 "[    .    1    .    2]" 
       1  43 PRO  3.127 0.688 13 2 "[    .-   1  + .    2]" 
       1  44 ILE  2.858 0.688 13 2 "[    .-   1  + .    2]" 
       1  45 ARG  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 LYS  0.029 0.010  9 0 "[    .    1    .    2]" 
       1  55 LEU  2.247 0.801  5 3 "[    +-   1    *    2]" 
       1  56 PHE  0.664 0.033  1 0 "[    .    1    .    2]" 
       1  57 PRO  1.324 0.070 16 0 "[    .    1    .    2]" 
       1  58 GLY  0.004 0.004  2 0 "[    .    1    .    2]" 
       1  59 TYR  0.141 0.027 11 0 "[    .    1    .    2]" 
       1  60 VAL  1.517 0.840  3 1 "[  + .    1    .    2]" 
       1  61 PHE  5.255 0.593 13 1 "[    .    1  + .    2]" 
       1  62 VAL  2.285 0.710 16 1 "[    .    1    .+   2]" 
       1  63 GLU  0.329 0.035 14 0 "[    .    1    .    2]" 
       1  64 MET  5.492 0.710 16 2 "[    .    1    .+  -2]" 
       1  65 ILE  0.097 0.018 15 0 "[    .    1    .    2]" 
       1  66 MET  1.584 0.618 12 2 "[    .    - +  .    2]" 
       1  67 ASN  0.746 0.074 12 0 "[    .    1    .    2]" 
       1  68 ASP  0.271 0.074 12 0 "[    .    1    .    2]" 
       1  69 GLU  0.574 0.036  2 0 "[    .    1    .    2]" 
       1  70 ALA  3.136 0.974 14 2 "[    .    1 - +.    2]" 
       1  71 TYR  2.935 0.622 12 2 "[    .    * +  .    2]" 
       1  72 ASN  0.531 0.047 12 0 "[    .    1    .    2]" 
       1  73 PHE  2.224 0.906 14 1 "[    .    1   +.    2]" 
       1  74 VAL  2.482 0.308  1 0 "[    .    1    .    2]" 
       1  75 ARG  0.004 0.004 15 0 "[    .    1    .    2]" 
       1  76 SER  0.098 0.026  3 0 "[    .    1    .    2]" 
       1  77 VAL  0.529 0.308  1 0 "[    .    1    .    2]" 
       1  78 PRO  0.269 0.097 13 0 "[    .    1    .    2]" 
       1  79 TYR  0.061 0.035  4 0 "[    .    1    .    2]" 
       1  80 VAL  0.024 0.024  4 0 "[    .    1    .    2]" 
       1  81 MET  0.088 0.022 19 0 "[    .    1    .    2]" 
       1  82 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 PHE  0.460 0.033  3 0 "[    .    1    .    2]" 
       1  84 VAL  1.750 0.612 12 1 "[    .    1 +  .    2]" 
       1  85 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  88 GLY  0.626 0.091 12 0 "[    .    1    .    2]" 
       1  89 GLN  0.007 0.007  8 0 "[    .    1    .    2]" 
       1  90 PRO  0.847 0.091 12 0 "[    .    1    .    2]" 
       1  91 VAL  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 PRO  0.669 0.178 17 0 "[    .    1    .    2]" 
       1  93 VAL  0.011 0.011 11 0 "[    .    1    .    2]" 
       1  94 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 ARG  0.277 0.216 19 0 "[    .    1    .    2]" 
       1  97 GLU  0.293 0.216 19 0 "[    .    1    .    2]" 
       1  98 MET  0.080 0.077 11 0 "[    .    1    .    2]" 
       1  99 ARG  6.400 0.392 19 0 "[    .    1    .    2]" 
       1 100 PRO  9.983 0.392 19 0 "[    .    1    .    2]" 
       1 101 ILE  4.610 0.223 14 0 "[    .    1    .    2]" 
       1 102 LEU  1.671 0.239  7 0 "[    .    1    .    2]" 
       1 103 ARG  0.184 0.023  1 0 "[    .    1    .    2]" 
       1 104 LEU  0.865 0.034  5 0 "[    .    1    .    2]" 
       1 105 ALA  0.151 0.025 20 0 "[    .    1    .    2]" 
       1 106 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 107 LEU  0.828 0.239  7 0 "[    .    1    .    2]" 
       1 108 GLU  0.013 0.008 11 0 "[    .    1    .    2]" 
       1 110 TYR  2.934 0.894 14 3 "[  * .    -   +.    2]" 
       1 111 GLU  2.911 0.894 14 3 "[  * .    -   +.    2]" 
       1 112 GLU  0.807 0.515 17 1 "[    .    1    . +  2]" 
       1 113 LYS  8.116 0.687 15 6 "[    . * **    +*-  2]" 
       1 114 LYS  4.391 0.646 16 5 "[    .   ***   .+  -2]" 
       1 115 LYS  5.142 0.646 16 4 "[    .   *1*   .+  -2]" 
       1 116 PRO  0.153 0.032  3 0 "[    .    1    .    2]" 
       1 117 VAL  0.153 0.029  1 0 "[    .    1    .    2]" 
       1 118 LYS  0.147 0.035  8 0 "[    .    1    .    2]" 
       1 119 VAL  0.871 0.837 16 1 "[    .    1    .+   2]" 
       1 120 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 LEU  0.228 0.043  4 0 "[    .    1    .    2]" 
       1 122 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 123 PHE  3.719 0.952 17 3 "[    -    1  * . +  2]" 
       1 124 LYS  5.147 0.756 17 1 "[    .    1    . +  2]" 
       1 125 VAL  5.089 0.756 17 1 "[    .    1    . +  2]" 
       1 126 GLY  0.440 0.042  3 0 "[    .    1    .    2]" 
       1 127 ASP  1.131 0.059  3 0 "[    .    1    .    2]" 
       1 128 MET  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 VAL  0.014 0.014  4 0 "[    .    1    .    2]" 
       1 130 LYS  0.061 0.016 13 0 "[    .    1    .    2]" 
       1 131 ILE  0.869 0.336 18 0 "[    .    1    .    2]" 
       1 132 ILE  4.230 0.738  4 6 "[-  +. ** * *  .    2]" 
       1 133 SER  5.328 0.658 10 2 "[    .    +    .-   2]" 
       1 134 GLY  1.165 0.226 10 0 "[    .    1    .    2]" 
       1 135 PRO  0.279 0.034  5 0 "[    .    1    .    2]" 
       1 136 PHE  7.428 0.872  1 9 "[+  **-** * *  *    2]" 
       1 137 GLU 12.905 0.872  1 6 "[+  *. -* * *  .    2]" 
       1 138 ASP  3.332 0.669 10 5 "[   *. -* + *  .    2]" 
       1 139 PHE  0.092 0.019 17 0 "[    .    1    .    2]" 
       1 140 ALA  0.101 0.023  2 0 "[    .    1    .    2]" 
       1 141 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 VAL  4.066 0.592 14 4 "[    .  - 1*  +.  * 2]" 
       1 143 ILE  1.596 0.517  8 1 "[    .  + 1    .    2]" 
       1 144 LYS 12.623 0.848 11 9 "[ * *. *- *+* *.  * 2]" 
       1 145 GLU  3.174 0.424 13 0 "[    .    1    .    2]" 
       1 146 ILE  1.340 0.416  7 0 "[    .    1    .    2]" 
       1 147 ASP  0.348 0.086  6 0 "[    .    1    .    2]" 
       1 148 PRO  1.056 0.416  7 0 "[    .    1    .    2]" 
       1 149 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 150 ARG  0.018 0.018  4 0 "[    .    1    .    2]" 
       1 151 GLN  1.647 0.094 14 0 "[    .    1    .    2]" 
       1 152 GLU  2.603 0.209 12 0 "[    .    1    .    2]" 
       1 153 LEU  4.212 0.596 10 1 "[    .    +    .    2]" 
       1 154 LYS  2.753 0.424 13 0 "[    .    1    .    2]" 
       1 155 VAL  0.319 0.039 11 0 "[    .    1    .    2]" 
       1 156 ASN 20.094 0.848 11 9 "[ * *. *- *+* *.  * 2]" 
       1 157 VAL  0.706 0.045 14 0 "[    .    1    .    2]" 
       1 158 THR  0.778 0.045 14 0 "[    .    1    .    2]" 
       1 159 ILE  1.695 0.064 19 0 "[    .    1    .    2]" 
       1 160 PHE  3.493 0.123  9 0 "[    .    1    .    2]" 
       1 161 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 162 ARG  0.066 0.019 11 0 "[    .    1    .    2]" 
       1 163 GLU  2.336 0.434  9 0 "[    .    1    .    2]" 
       1 164 THR  2.883 0.434  9 0 "[    .    1    .    2]" 
       1 165 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 166 VAL  0.207 0.032  6 0 "[    .    1    .    2]" 
       1 167 VAL  1.641 0.267  3 0 "[    .    1    .    2]" 
       1 168 LEU  1.756 0.267  3 0 "[    .    1    .    2]" 
       1 169 HIS  1.700 0.077 18 0 "[    .    1    .    2]" 
       1 170 VAL  2.042 0.596 10 1 "[    .    +    .    2]" 
       1 171 SER  0.845 0.067  4 0 "[    .    1    .    2]" 
       1 172 GLU  0.102 0.048  5 0 "[    .    1    .    2]" 
       1 173 VAL  2.453 0.837 16 2 "[    -    1    .+   2]" 
       1 174 GLU  0.021 0.016 13 0 "[    .    1    .    2]" 
       1 175 LYS  2.486 0.952 17 2 "[    .    1  - . +  2]" 
       1 176 ILE  0.236 0.037  7 0 "[    .    1    .    2]" 
       1 177 GLU  0.095 0.029  4 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   7 TRP HH2  1  63 GLU H    0.000 . 6.000 4.673 4.465 4.862     .  0 0 "[    .    1    .    2]" 1 
          2 1   7 TRP HE3  1  63 GLU H    0.000 . 6.000 4.011 3.764 4.340     .  0 0 "[    .    1    .    2]" 1 
          3 1   7 TRP HZ3  1  63 GLU H    0.000 . 6.000 3.928 3.556 4.275     .  0 0 "[    .    1    .    2]" 1 
          4 1  62 VAL H    1  63 GLU H    0.000 . 6.000 4.433 4.376 4.446     .  0 0 "[    .    1    .    2]" 1 
          5 1  38 GLY H    1  63 GLU H    0.000 . 6.000 4.023 3.665 4.319     .  0 0 "[    .    1    .    2]" 1 
          6 1 172 GLU QG   1 173 VAL H    0.000 . 6.000 4.534 4.379 4.782     .  0 0 "[    .    1    .    2]" 1 
          7 1 170 VAL HA   1 173 VAL H    0.000 . 5.000 3.844 3.616 4.017     .  0 0 "[    .    1    .    2]" 1 
          8 1 172 GLU H    1 173 VAL H    0.000 . 3.000 2.385 2.262 2.494     .  0 0 "[    .    1    .    2]" 1 
          9 1 173 VAL H    1 173 VAL HB   0.000 . 4.000 3.697 2.616 3.993     .  0 0 "[    .    1    .    2]" 1 
         10 1 173 VAL H    1 174 GLU H    0.000 . 5.000 4.452 4.407 4.500     .  0 0 "[    .    1    .    2]" 1 
         11 1 132 ILE QG   1 173 VAL H    0.000 . 6.000 4.057 3.543 5.481     .  0 0 "[    .    1    .    2]" 1 
         12 1  73 PHE HA   1  76 SER H    0.000 . 5.000 3.704 3.618 3.784     .  0 0 "[    .    1    .    2]" 1 
         13 1  75 ARG H    1  76 SER H    0.000 . 3.000 2.758 2.673 2.912     .  0 0 "[    .    1    .    2]" 1 
         14 1  74 VAL MG1  1  76 SER H    0.000 . 6.000 4.475 3.680 5.410     .  0 0 "[    .    1    .    2]" 1 
         15 1  75 ARG HB3  1  76 SER H    0.000 . 4.000 3.204 2.600 3.929     .  0 0 "[    .    1    .    2]" 1 
         16 1  74 VAL HA   1  76 SER H    0.000 . 5.000 3.874 3.581 4.475     .  0 0 "[    .    1    .    2]" 1 
         17 1  76 SER H    1  77 VAL H    0.000 . 3.000 2.500 2.263 2.767     .  0 0 "[    .    1    .    2]" 1 
         18 1  74 VAL HB   1  76 SER H    0.000 . 6.000 4.788 4.387 5.359     .  0 0 "[    .    1    .    2]" 1 
         19 1  74 VAL H    1  76 SER H    0.000 . 5.000 3.801 3.643 4.097     .  0 0 "[    .    1    .    2]" 1 
         20 1  79 TYR H    1  79 TYR HB2  0.000 . 4.000 3.752 3.665 3.815     .  0 0 "[    .    1    .    2]" 1 
         21 1  78 PRO HB2  1  79 TYR H    0.000 . 4.000 3.390 3.254 3.623     .  0 0 "[    .    1    .    2]" 1 
         22 1  79 TYR H    1  79 TYR QD   0.000 . 4.000 3.544 3.088 3.879     .  0 0 "[    .    1    .    2]" 1 
         23 1 113 LYS HB2  1 134 GLY H    0.000 . 6.000 4.710 2.731 5.785     .  0 0 "[    .    1    .    2]" 1 
         24 1 134 GLY H    1 137 GLU HB2  0.000 . 5.000 3.628 3.060 4.658     .  0 0 "[    .    1    .    2]" 1 
         25 1 133 SER H    1 134 GLY H    0.000 . 5.000 4.328 4.307 4.348     .  0 0 "[    .    1    .    2]" 1 
         26 1 134 GLY H    1 135 PRO HD2  0.000 . 5.000 4.862 4.841 4.878     .  0 0 "[    .    1    .    2]" 1 
         27 1 133 SER HB2  1 134 GLY H    0.000 . 4.000 4.011 3.780 4.226 0.226 10 0 "[    .    1    .    2]" 1 
         28 1 133 SER HA   1 134 GLY H    0.000 . 3.000 2.228 2.217 2.246     .  0 0 "[    .    1    .    2]" 1 
         29 1 110 TYR QE   1 134 GLY H    0.000 . 6.000 4.781 3.478 5.979     .  0 0 "[    .    1    .    2]" 1 
         30 1 136 PHE H    1 136 PHE HB2  0.000 . 4.000 2.524 2.475 2.610     .  0 0 "[    .    1    .    2]" 1 
         31 1 131 ILE MG   1 136 PHE H    0.000 . 4.000 3.435 3.225 3.657     .  0 0 "[    .    1    .    2]" 1 
         32 1 136 PHE H    1 136 PHE HB3  0.000 . 4.000 3.719 3.694 3.755     .  0 0 "[    .    1    .    2]" 1 
         33 1 136 PHE H    1 136 PHE QD   0.000 . 3.000 2.540 2.230 2.769     .  0 0 "[    .    1    .    2]" 1 
         34 1 136 PHE H    1 137 GLU H    0.000 . 3.000 2.438 2.301 2.515     .  0 0 "[    .    1    .    2]" 1 
         35 1 135 PRO HB2  1 136 PHE H    0.000 . 4.000 3.570 3.513 3.627     .  0 0 "[    .    1    .    2]" 1 
         36 1 133 SER H    1 172 GLU QB   0.000 . 4.000 3.584 3.396 3.765     .  0 0 "[    .    1    .    2]" 1 
         37 1 133 SER H    1 172 GLU QG   0.000 . 5.000 4.392 3.353 4.821     .  0 0 "[    .    1    .    2]" 1 
         38 1 132 ILE HA   1 133 SER H    0.000 . 4.000 3.293 3.281 3.327     .  0 0 "[    .    1    .    2]" 1 
         39 1 131 ILE HG12 1 133 SER H    0.000 . 5.000 4.934 4.704 5.029 0.029 14 0 "[    .    1    .    2]" 1 
         40 1 133 SER H    1 133 SER HB2  0.000 . 3.000 2.928 2.740 3.398 0.398 13 0 "[    .    1    .    2]" 1 
         41 1 133 SER H    1 133 SER HB3  0.000 . 4.000 3.700 2.798 3.962     .  0 0 "[    .    1    .    2]" 1 
         42 1 132 ILE H    1 133 SER H    0.000 . 3.000 1.669 1.574 1.724     .  0 0 "[    .    1    .    2]" 1 
         43 1 131 ILE MG   1 133 SER H    0.000 . 3.000 2.063 1.915 2.186     .  0 0 "[    .    1    .    2]" 1 
         44 1 132 ILE HB   1 133 SER H    0.000 . 5.000 4.097 3.518 4.413     .  0 0 "[    .    1    .    2]" 1 
         45 1 133 SER H    1 173 VAL HA   0.000 . 4.000 3.995 3.818 4.055 0.055  5 0 "[    .    1    .    2]" 1 
         46 1  98 MET H    1  98 MET ME   0.000 . 5.000 4.631 4.438 4.755     .  0 0 "[    .    1    .    2]" 1 
         47 1  97 GLU H    1  98 MET H    0.000 . 3.000 2.335 2.129 2.435     .  0 0 "[    .    1    .    2]" 1 
         48 1  97 GLU HA   1  98 MET H    0.000 . 4.000 3.494 3.477 3.506     .  0 0 "[    .    1    .    2]" 1 
         49 1  98 MET H    1 100 PRO HD3  0.000 . 5.000 4.813 4.547 4.949     .  0 0 "[    .    1    .    2]" 1 
         50 1  97 GLU HG3  1  98 MET H    0.000 . 5.000 4.511 4.280 4.894     .  0 0 "[    .    1    .    2]" 1 
         51 1 100 PRO HA   1 101 ILE H    0.000 . 4.000 3.532 3.521 3.566     .  0 0 "[    .    1    .    2]" 1 
         52 1  99 ARG H    1 101 ILE H    0.000 . 5.000 4.112 4.045 4.256     .  0 0 "[    .    1    .    2]" 1 
         53 1 101 ILE H    1 103 ARG H    0.000 . 5.000 3.913 3.859 4.040     .  0 0 "[    .    1    .    2]" 1 
         54 1  98 MET ME   1 101 ILE H    0.000 . 6.000 5.289 4.709 5.592     .  0 0 "[    .    1    .    2]" 1 
         55 1  98 MET HA   1 101 ILE H    0.000 . 4.000 2.888 2.831 2.954     .  0 0 "[    .    1    .    2]" 1 
         56 1 101 ILE H    1 101 ILE MG   0.000 . 4.000 3.781 3.741 3.799     .  0 0 "[    .    1    .    2]" 1 
         57 1 147 ASP H    1 152 GLU H    0.000 . 4.000 3.695 3.601 3.806     .  0 0 "[    .    1    .    2]" 1 
         58 1 101 ILE H    1 102 LEU H    0.000 . 3.000 2.471 2.416 2.549     .  0 0 "[    .    1    .    2]" 1 
         59 1 152 GLU H    1 152 GLU HB3  0.000 . 4.000 3.057 2.646 3.801     .  0 0 "[    .    1    .    2]" 1 
         60 1 151 GLN HA   1 152 GLU H    0.000 . 4.000 2.762 2.750 2.784     .  0 0 "[    .    1    .    2]" 1 
         61 1 151 GLN H    1 152 GLU H    0.000 . 3.000 2.692 2.654 2.731     .  0 0 "[    .    1    .    2]" 1 
         62 1 147 ASP HB3  1 152 GLU H    0.000 . 4.000 3.627 3.279 3.988     .  0 0 "[    .    1    .    2]" 1 
         63 1  57 PRO HB2  1  58 GLY H    0.000 . 5.000 3.342 3.182 3.465     .  0 0 "[    .    1    .    2]" 1 
         64 1  57 PRO HB3  1  58 GLY H    0.000 . 5.000 3.876 3.786 3.952     .  0 0 "[    .    1    .    2]" 1 
         65 1  58 GLY H    1  59 TYR H    0.000 . 4.000 2.869 2.779 2.987     .  0 0 "[    .    1    .    2]" 1 
         66 1 129 VAL H    1 130 LYS H    0.000 . 5.000 4.440 4.428 4.453     .  0 0 "[    .    1    .    2]" 1 
         67 1 129 VAL H    1 176 ILE MD   0.000 . 5.000 4.114 3.508 4.508     .  0 0 "[    .    1    .    2]" 1 
         68 1 129 VAL H    1 141 GLY H    0.000 . 4.000 3.669 3.539 3.774     .  0 0 "[    .    1    .    2]" 1 
         69 1 128 MET HA   1 129 VAL H    0.000 . 3.000 2.194 2.181 2.207     .  0 0 "[    .    1    .    2]" 1 
         70 1 129 VAL H    1 142 VAL HA   0.000 . 4.000 2.316 2.072 2.491     .  0 0 "[    .    1    .    2]" 1 
         71 1 129 VAL H    1 176 ILE HG13 0.000 . 6.000 5.185 4.591 5.618     .  0 0 "[    .    1    .    2]" 1 
         72 1 129 VAL H    1 142 VAL MG2  0.000 . 5.000 3.807 3.500 4.982     .  0 0 "[    .    1    .    2]" 1 
         73 1 129 VAL H    1 129 VAL QG   0.000 . 4.000 2.262 1.815 3.040     .  0 0 "[    .    1    .    2]" 1 
         74 1 129 VAL H    1 140 ALA MB   0.000 . 6.000 5.347 5.154 5.479     .  0 0 "[    .    1    .    2]" 1 
         75 1 129 VAL H    1 140 ALA HA   0.000 . 6.000 5.554 5.377 5.695     .  0 0 "[    .    1    .    2]" 1 
         76 1 150 ARG HB2  1 151 GLN H    0.000 . 4.000 3.286 3.151 4.018 0.018  4 0 "[    .    1    .    2]" 1 
         77 1 151 GLN H    1 151 GLN HA   0.000 . 3.000 2.349 2.345 2.351     .  0 0 "[    .    1    .    2]" 1 
         78 1 151 GLN H    1 151 GLN HB3  0.000 . 4.000 4.069 4.029 4.094 0.094 14 0 "[    .    1    .    2]" 1 
         79 1  56 PHE H    1  56 PHE QD   0.000 . 4.000 3.068 2.556 3.703     .  0 0 "[    .    1    .    2]" 1 
         80 1  54 LYS HB3  1  56 PHE H    0.000 . 5.000 3.733 3.181 4.171     .  0 0 "[    .    1    .    2]" 1 
         81 1  55 LEU H    1  56 PHE H    0.000 . 3.000 2.702 2.520 2.885     .  0 0 "[    .    1    .    2]" 1 
         82 1  56 PHE H    1  56 PHE HB3  0.000 . 4.000 3.871 3.686 3.996     .  0 0 "[    .    1    .    2]" 1 
         83 1  56 PHE H    1  56 PHE HB2  0.000 . 4.000 2.809 2.518 3.189     .  0 0 "[    .    1    .    2]" 1 
         84 1  54 LYS HA   1  56 PHE H    0.000 . 4.000 3.549 3.234 4.010 0.010 13 0 "[    .    1    .    2]" 1 
         85 1  96 ARG HB2  1  97 GLU H    0.000 . 4.000 3.091 2.599 4.216 0.216 19 0 "[    .    1    .    2]" 1 
         86 1  97 GLU H    1  97 GLU HG3  0.000 . 4.000 2.640 2.312 3.320     .  0 0 "[    .    1    .    2]" 1 
         87 1  97 GLU H    1  98 MET HB2  0.000 . 5.000 4.659 4.377 4.871     .  0 0 "[    .    1    .    2]" 1 
         88 1  93 VAL QG   1  97 GLU H    0.000 . 6.000 3.690 3.297 3.820     .  0 0 "[    .    1    .    2]" 1 
         89 1  94 LYS H    1  97 GLU H    0.000 . 5.000 4.089 3.946 4.233     .  0 0 "[    .    1    .    2]" 1 
         90 1 169 HIS HB2  1 171 SER H    0.000 . 4.000 3.577 3.449 3.722     .  0 0 "[    .    1    .    2]" 1 
         91 1 119 VAL MG2  1 171 SER H    0.000 . 6.000 5.365 4.312 6.034 0.034 17 0 "[    .    1    .    2]" 1 
         92 1 171 SER H    1 171 SER HB2  0.000 . 4.000 3.402 2.359 3.638     .  0 0 "[    .    1    .    2]" 1 
         93 1 169 HIS HA   1 171 SER H    0.000 . 4.000 4.038 3.967 4.067 0.067  4 0 "[    .    1    .    2]" 1 
         94 1 169 HIS HB3  1 171 SER H    0.000 . 4.000 2.781 2.544 2.891     .  0 0 "[    .    1    .    2]" 1 
         95 1 171 SER H    1 172 GLU H    0.000 . 3.000 2.548 2.458 2.625     .  0 0 "[    .    1    .    2]" 1 
         96 1  75 ARG H    1  77 VAL H    0.000 . 5.000 4.218 4.029 4.398     .  0 0 "[    .    1    .    2]" 1 
         97 1  74 VAL MG1  1  75 ARG H    0.000 . 4.000 2.985 1.667 3.869     .  0 0 "[    .    1    .    2]" 1 
         98 1  74 VAL H    1  75 ARG H    0.000 . 3.000 2.785 2.615 2.908     .  0 0 "[    .    1    .    2]" 1 
         99 1  74 VAL HB   1  75 ARG H    0.000 . 4.000 2.700 2.125 3.789     .  0 0 "[    .    1    .    2]" 1 
        100 1  74 VAL HA   1  75 ARG H    0.000 . 4.000 3.583 3.568 3.597     .  0 0 "[    .    1    .    2]" 1 
        101 1  73 PHE QB   1  75 ARG H    0.000 . 6.000 4.967 4.878 5.128     .  0 0 "[    .    1    .    2]" 1 
        102 1 149 GLU H    1 150 ARG H    0.000 . 3.000 2.883 2.842 2.928     .  0 0 "[    .    1    .    2]" 1 
        103 1 150 ARG H    1 150 ARG HB2  0.000 . 4.000 2.729 2.537 2.901     .  0 0 "[    .    1    .    2]" 1 
        104 1 150 ARG H    1 151 GLN H    0.000 . 3.000 1.798 1.772 1.833     .  0 0 "[    .    1    .    2]" 1 
        105 1  86 SER H    1  90 PRO HA   0.000 . 6.000 4.405 4.237 4.740     .  0 0 "[    .    1    .    2]" 1 
        106 1  71 TYR H    1  72 ASN H    0.000 . 3.000 2.834 2.773 2.944     .  0 0 "[    .    1    .    2]" 1 
        107 1  71 TYR QD   1  72 ASN H    0.000 . 4.000 3.239 2.591 4.047 0.047 12 0 "[    .    1    .    2]" 1 
        108 1  72 ASN H    1  73 PHE QB   0.000 . 5.000 4.606 4.388 4.992     .  0 0 "[    .    1    .    2]" 1 
        109 1  71 TYR HA   1  72 ASN H    0.000 . 4.000 3.584 3.570 3.596     .  0 0 "[    .    1    .    2]" 1 
        110 1  72 ASN H    1  72 ASN HB2  0.000 . 4.000 2.409 2.223 2.568     .  0 0 "[    .    1    .    2]" 1 
        111 1  72 ASN H    1  72 ASN HB3  0.000 . 4.000 3.183 2.547 3.633     .  0 0 "[    .    1    .    2]" 1 
        112 1  72 ASN H    1  72 ASN HA   0.000 . 3.000 2.838 2.760 2.883     .  0 0 "[    .    1    .    2]" 1 
        113 1  68 ASP QB   1  72 ASN H    0.000 . 5.000 4.961 4.857 5.030 0.030  4 0 "[    .    1    .    2]" 1 
        114 1  70 ALA H    1  72 ASN H    0.000 . 5.000 4.348 4.069 4.903     .  0 0 "[    .    1    .    2]" 1 
        115 1  28 VAL MG1  1  37 VAL H    0.000 . 6.000 3.597 2.971 4.796     .  0 0 "[    .    1    .    2]" 1 
        116 1  37 VAL H    1  38 GLY H    0.000 . 5.000 4.545 4.424 4.610     .  0 0 "[    .    1    .    2]" 1 
        117 1  35 ASN HA   1  37 VAL H    0.000 . 5.000 4.843 4.401 5.017 0.017 11 0 "[    .    1    .    2]" 1 
        118 1  36 LEU H    1  37 VAL H    0.000 . 3.000 2.298 1.930 2.440     .  0 0 "[    .    1    .    2]" 1 
        119 1 125 VAL HA   1 126 GLY H    0.000 . 3.000 2.250 2.184 2.301     .  0 0 "[    .    1    .    2]" 1 
        120 1 126 GLY H    1 126 GLY HA2  0.000 . 3.000 2.389 2.375 2.448     .  0 0 "[    .    1    .    2]" 1 
        121 1 126 GLY H    1 143 ILE HB   0.000 . 3.000 2.854 2.469 3.005 0.005 13 0 "[    .    1    .    2]" 1 
        122 1 126 GLY H    1 127 ASP H    0.000 . 3.000 2.984 2.804 3.042 0.042  3 0 "[    .    1    .    2]" 1 
        123 1 125 VAL H    1 126 GLY H    0.000 . 5.000 4.654 4.566 4.680     .  0 0 "[    .    1    .    2]" 1 
        124 1 145 GLU H    1 146 ILE H    0.000 . 5.000 4.352 4.338 4.368     .  0 0 "[    .    1    .    2]" 1 
        125 1 143 ILE HA   1 145 GLU H    0.000 . 4.000 3.794 3.726 3.836     .  0 0 "[    .    1    .    2]" 1 
        126 1 145 GLU H    1 145 GLU HG2  0.000 . 5.000 3.984 2.997 4.492     .  0 0 "[    .    1    .    2]" 1 
        127 1 144 LYS H    1 145 GLU H    0.000 . 3.000 2.176 2.104 2.214     .  0 0 "[    .    1    .    2]" 1 
        128 1 145 GLU H    1 153 LEU HA   0.000 . 5.000 5.015 4.931 5.042 0.042 14 0 "[    .    1    .    2]" 1 
        129 1 143 ILE QG   1 145 GLU H    0.000 . 6.000 5.346 5.039 5.731     .  0 0 "[    .    1    .    2]" 1 
        130 1 145 GLU H    1 154 LYS H    0.000 . 4.000 3.384 3.102 3.661     .  0 0 "[    .    1    .    2]" 1 
        131 1 145 GLU H    1 154 LYS HA   0.000 . 5.000 4.719 4.518 5.022 0.022 19 0 "[    .    1    .    2]" 1 
        132 1  17 GLU H    1  18 GLU H    0.000 . 4.000 3.032 2.762 3.259     .  0 0 "[    .    1    .    2]" 1 
        133 1  17 GLU HA   1  18 GLU H    0.000 . 4.000 3.585 3.562 3.591     .  0 0 "[    .    1    .    2]" 1 
        134 1  15 GLY H    1  17 GLU H    0.000 . 3.000 2.822 2.774 2.916     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 LEU H    1  12 THR H    0.000 . 5.000 4.604 4.570 4.630     .  0 0 "[    .    1    .    2]" 1 
        136 1  15 GLY H    1  16 TYR H    0.000 . 3.000 2.527 2.442 2.577     .  0 0 "[    .    1    .    2]" 1 
        137 1  15 GLY H    1  57 PRO HB3  0.000 . 6.000 5.942 5.762 6.017 0.017 14 0 "[    .    1    .    2]" 1 
        138 1  15 GLY H    1  16 TYR QD   0.000 . 5.000 4.564 4.328 5.007 0.007 15 0 "[    .    1    .    2]" 1 
        139 1  11 LEU HA   1  12 THR H    0.000 . 3.000 2.271 2.243 2.341     .  0 0 "[    .    1    .    2]" 1 
        140 1  12 THR H    1  12 THR HB   0.000 . 4.000 3.545 2.953 4.010 0.010 18 0 "[    .    1    .    2]" 1 
        141 1  37 VAL HA   1  38 GLY H    0.000 . 3.000 2.239 2.210 2.283     .  0 0 "[    .    1    .    2]" 1 
        142 1  38 GLY H    1  63 GLU QB   0.000 . 5.000 3.647 2.861 4.211     .  0 0 "[    .    1    .    2]" 1 
        143 1  38 GLY H    1  39 ARG H    0.000 . 4.000 3.765 3.647 3.921     .  0 0 "[    .    1    .    2]" 1 
        144 1  22 GLU H    1  23 ASN HB2  0.000 . 6.000 4.887 4.660 5.292     .  0 0 "[    .    1    .    2]" 1 
        145 1  21 LYS HB2  1  22 GLU H    0.000 . 4.000 3.802 3.644 3.914     .  0 0 "[    .    1    .    2]" 1 
        146 1  21 LYS HG3  1  22 GLU H    0.000 . 5.000 4.591 4.211 4.699     .  0 0 "[    .    1    .    2]" 1 
        147 1  22 GLU H    1  22 GLU HG2  0.000 . 5.000 4.021 3.358 4.516     .  0 0 "[    .    1    .    2]" 1 
        148 1  22 GLU H    1  23 ASN H    0.000 . 3.000 2.659 2.631 2.692     .  0 0 "[    .    1    .    2]" 1 
        149 1  21 LYS H    1  22 GLU H    0.000 . 3.000 2.835 2.716 2.976     .  0 0 "[    .    1    .    2]" 1 
        150 1  20 VAL HA   1  22 GLU H    0.000 . 6.000 4.644 4.493 4.730     .  0 0 "[    .    1    .    2]" 1 
        151 1  21 LYS HD3  1  22 GLU H    0.000 . 5.000 4.391 4.002 4.616     .  0 0 "[    .    1    .    2]" 1 
        152 1  22 GLU H    1  24 ILE H    0.000 . 5.000 4.270 4.137 4.418     .  0 0 "[    .    1    .    2]" 1 
        153 1  21 LYS H    1  23 ASN H    0.000 . 5.000 4.067 3.974 4.223     .  0 0 "[    .    1    .    2]" 1 
        154 1  23 ASN H    1  24 ILE H    0.000 . 3.000 2.732 2.611 2.891     .  0 0 "[    .    1    .    2]" 1 
        155 1 105 ALA H    1 107 LEU H    0.000 . 5.000 3.646 3.460 3.735     .  0 0 "[    .    1    .    2]" 1 
        156 1 103 ARG H    1 105 ALA H    0.000 . 5.000 3.880 3.839 3.979     .  0 0 "[    .    1    .    2]" 1 
        157 1  43 PRO HA   1 105 ALA H    0.000 . 6.000 5.707 5.105 5.954     .  0 0 "[    .    1    .    2]" 1 
        158 1 101 ILE MG   1 105 ALA H    0.000 . 5.000 3.687 3.468 3.931     .  0 0 "[    .    1    .    2]" 1 
        159 1 102 LEU HA   1 105 ALA H    0.000 . 4.000 3.440 3.214 3.546     .  0 0 "[    .    1    .    2]" 1 
        160 1 104 LEU H    1 105 ALA H    0.000 . 3.000 2.522 2.491 2.551     .  0 0 "[    .    1    .    2]" 1 
        161 1 101 ILE HA   1 105 ALA H    0.000 . 5.000 3.587 3.416 4.008     .  0 0 "[    .    1    .    2]" 1 
        162 1 123 PHE H    1 124 LYS H    0.000 . 5.000 4.532 4.287 4.687     .  0 0 "[    .    1    .    2]" 1 
        163 1 105 ALA H    1 106 GLY H    0.000 . 3.000 2.680 2.592 2.748     .  0 0 "[    .    1    .    2]" 1 
        164 1 123 PHE H    1 124 LYS HA   0.000 . 6.000 5.248 4.942 5.646     .  0 0 "[    .    1    .    2]" 1 
        165 1 104 LEU HB3  1 105 ALA H    0.000 . 4.000 2.713 2.684 2.735     .  0 0 "[    .    1    .    2]" 1 
        166 1 122 GLY HA2  1 123 PHE H    0.000 . 4.000 2.531 2.277 3.022     .  0 0 "[    .    1    .    2]" 1 
        167 1 123 PHE H    1 123 PHE HB3  0.000 . 4.000 3.173 2.560 3.762     .  0 0 "[    .    1    .    2]" 1 
        168 1 123 PHE H    1 123 PHE HB2  0.000 . 4.000 3.167 2.123 3.758     .  0 0 "[    .    1    .    2]" 1 
        169 1 122 GLY HA3  1 123 PHE H    0.000 . 4.000 3.524 3.486 3.588     .  0 0 "[    .    1    .    2]" 1 
        170 1  71 TYR H    1  73 PHE QB   0.000 . 5.000 4.904 4.783 5.000     .  0 0 "[    .    1    .    2]" 1 
        171 1  40 ILE H    1  41 VAL QG   0.000 . 6.000 4.132 3.772 5.241     .  0 0 "[    .    1    .    2]" 1 
        172 1  66 MET HA   1  71 TYR H    0.000 . 5.000 4.659 4.303 4.955     .  0 0 "[    .    1    .    2]" 1 
        173 1  40 ILE H    1  41 VAL H    0.000 . 5.000 4.501 4.436 4.546     .  0 0 "[    .    1    .    2]" 1 
        174 1  39 ARG HA   1  40 ILE H    0.000 . 3.000 2.256 2.230 2.291     .  0 0 "[    .    1    .    2]" 1 
        175 1 141 GLY HA2  1 142 VAL H    0.000 . 3.000 2.465 2.439 2.507     .  0 0 "[    .    1    .    2]" 1 
        176 1 141 GLY HA3  1 142 VAL H    0.000 . 3.000 2.712 2.607 2.776     .  0 0 "[    .    1    .    2]" 1 
        177 1 142 VAL H    1 142 VAL HB   0.000 . 4.000 2.715 2.527 3.733     .  0 0 "[    .    1    .    2]" 1 
        178 1  34 LYS H    1  36 LEU H    0.000 . 5.000 4.289 3.773 4.679     .  0 0 "[    .    1    .    2]" 1 
        179 1  39 ARG HD3  1  40 ILE H    0.000 . 6.000 5.266 5.049 5.516     .  0 0 "[    .    1    .    2]" 1 
        180 1   7 TRP HH2  1  40 ILE H    0.000 . 6.000 4.270 3.686 4.536     .  0 0 "[    .    1    .    2]" 1 
        181 1 110 TYR H    1 111 GLU HG2  0.000 . 6.000 5.953 5.190 6.894 0.894 14 3 "[  * .    -   +.    2]" 1 
        182 1 108 GLU HA   1 110 TYR H    0.000 . 6.000 5.888 5.635 6.008 0.008 11 0 "[    .    1    .    2]" 1 
        183 1 110 TYR H    1 110 TYR QE   0.000 . 5.000 4.038 3.762 4.418     .  0 0 "[    .    1    .    2]" 1 
        184 1 110 TYR H    1 110 TYR HB3  0.000 . 4.000 3.181 3.020 3.303     .  0 0 "[    .    1    .    2]" 1 
        185 1  35 ASN HA   1  36 LEU H    0.000 . 4.000 3.299 3.112 3.479     .  0 0 "[    .    1    .    2]" 1 
        186 1  72 ASN HA   1  74 VAL H    0.000 . 5.000 4.678 4.437 4.811     .  0 0 "[    .    1    .    2]" 1 
        187 1 102 LEU H    1 102 LEU HB2  0.000 . 4.000 2.577 2.316 2.739     .  0 0 "[    .    1    .    2]" 1 
        188 1 101 ILE MG   1 102 LEU H    0.000 . 4.000 3.502 3.247 3.698     .  0 0 "[    .    1    .    2]" 1 
        189 1 102 LEU H    1 103 ARG H    0.000 . 3.000 2.619 2.552 2.721     .  0 0 "[    .    1    .    2]" 1 
        190 1  98 MET ME   1 102 LEU H    0.000 . 5.000 4.342 3.780 4.717     .  0 0 "[    .    1    .    2]" 1 
        191 1 101 ILE HA   1 102 LEU H    0.000 . 4.000 3.564 3.547 3.577     .  0 0 "[    .    1    .    2]" 1 
        192 1  73 PHE HA   1  74 VAL H    0.000 . 4.000 3.555 3.541 3.564     .  0 0 "[    .    1    .    2]" 1 
        193 1  74 VAL H    1  74 VAL HB   0.000 . 4.000 2.730 2.375 3.632     .  0 0 "[    .    1    .    2]" 1 
        194 1  74 VAL H    1  74 VAL MG1  0.000 . 4.000 3.180 1.752 3.782     .  0 0 "[    .    1    .    2]" 1 
        195 1  74 VAL H    1  74 VAL HA   0.000 . 3.000 2.881 2.863 2.908     .  0 0 "[    .    1    .    2]" 1 
        196 1  73 PHE QB   1  74 VAL H    0.000 . 3.000 2.532 2.447 2.639     .  0 0 "[    .    1    .    2]" 1 
        197 1 103 ARG H    1 107 LEU H    0.000 . 5.000 4.846 4.668 5.005 0.005  9 0 "[    .    1    .    2]" 1 
        198 1  99 ARG HA   1 102 LEU H    0.000 . 4.000 3.861 3.763 3.999     .  0 0 "[    .    1    .    2]" 1 
        199 1 102 LEU H    1 104 LEU H    0.000 . 5.000 4.277 4.167 4.410     .  0 0 "[    .    1    .    2]" 1 
        200 1  72 ASN HB3  1  74 VAL H    0.000 . 6.000 5.538 5.173 5.921     .  0 0 "[    .    1    .    2]" 1 
        201 1 102 LEU H    1 105 ALA H    0.000 . 5.000 4.404 4.344 4.539     .  0 0 "[    .    1    .    2]" 1 
        202 1 129 VAL HA   1 174 GLU H    0.000 . 5.000 4.699 4.412 4.994     .  0 0 "[    .    1    .    2]" 1 
        203 1 130 LYS QG   1 174 GLU H    0.000 . 5.000 4.461 4.215 4.816     .  0 0 "[    .    1    .    2]" 1 
        204 1 173 VAL HA   1 174 GLU H    0.000 . 3.000 2.516 2.400 2.647     .  0 0 "[    .    1    .    2]" 1 
        205 1 131 ILE HA   1 174 GLU H    0.000 . 4.000 3.594 3.221 3.909     .  0 0 "[    .    1    .    2]" 1 
        206 1 132 ILE QG   1 174 GLU H    0.000 . 6.000 3.470 2.562 4.429     .  0 0 "[    .    1    .    2]" 1 
        207 1 130 LYS H    1 174 GLU H    0.000 . 4.000 3.161 2.875 3.533     .  0 0 "[    .    1    .    2]" 1 
        208 1 132 ILE H    1 174 GLU H    0.000 . 5.000 4.665 4.327 4.996     .  0 0 "[    .    1    .    2]" 1 
        209 1 102 LEU HB2  1 107 LEU H    0.000 . 5.000 4.919 4.451 5.239 0.239  7 0 "[    .    1    .    2]" 1 
        210 1  56 PHE HB2  1  59 TYR H    0.000 . 5.000 4.032 3.641 4.456     .  0 0 "[    .    1    .    2]" 1 
        211 1   9 ILE MG   1  59 TYR H    0.000 . 6.000 5.128 4.973 5.235     .  0 0 "[    .    1    .    2]" 1 
        212 1 102 LEU QD   1 107 LEU H    0.000 . 6.000 4.374 4.070 4.554     .  0 0 "[    .    1    .    2]" 1 
        213 1 101 ILE HA   1 103 ARG H    0.000 . 5.000 4.486 4.415 4.538     .  0 0 "[    .    1    .    2]" 1 
        214 1  56 PHE HB3  1  59 TYR H    0.000 . 5.000 3.885 3.485 4.507     .  0 0 "[    .    1    .    2]" 1 
        215 1 105 ALA MB   1 107 LEU H    0.000 . 4.000 2.710 2.522 3.071     .  0 0 "[    .    1    .    2]" 1 
        216 1 107 LEU H    1 108 GLU H    0.000 . 3.000 2.414 2.268 2.545     .  0 0 "[    .    1    .    2]" 1 
        217 1  56 PHE HA   1  59 TYR H    0.000 . 6.000 4.848 4.698 4.985     .  0 0 "[    .    1    .    2]" 1 
        218 1 106 GLY H    1 107 LEU H    0.000 . 3.000 2.558 2.475 2.876     .  0 0 "[    .    1    .    2]" 1 
        219 1  59 TYR H    1  59 TYR QD   0.000 . 4.000 2.902 2.634 3.193     .  0 0 "[    .    1    .    2]" 1 
        220 1 103 ARG H    1 135 PRO HA   0.000 . 6.000 5.583 4.991 6.012 0.012 17 0 "[    .    1    .    2]" 1 
        221 1 102 LEU HA   1 107 LEU H    0.000 . 4.000 3.032 2.764 3.287     .  0 0 "[    .    1    .    2]" 1 
        222 1 103 ARG H    1 103 ARG HA   0.000 . 3.000 2.866 2.852 2.875     .  0 0 "[    .    1    .    2]" 1 
        223 1  23 ASN HA   1  26 LYS H    0.000 . 4.000 3.548 3.400 3.788     .  0 0 "[    .    1    .    2]" 1 
        224 1  26 LYS H    1  27 LYS H    0.000 . 3.000 2.482 2.422 2.554     .  0 0 "[    .    1    .    2]" 1 
        225 1  25 GLU HA   1  26 LYS H    0.000 . 4.000 3.582 3.574 3.592     .  0 0 "[    .    1    .    2]" 1 
        226 1 103 ARG H    1 110 TYR QE   0.000 . 6.000 5.620 4.501 5.979     .  0 0 "[    .    1    .    2]" 1 
        227 1  24 ILE HA   1  26 LYS H    0.000 . 5.000 4.511 4.392 4.604     .  0 0 "[    .    1    .    2]" 1 
        228 1 149 GLU H    1 149 GLU HA   0.000 . 3.000 2.365 2.359 2.369     .  0 0 "[    .    1    .    2]" 1 
        229 1 149 GLU H    1 151 GLN H    0.000 . 4.000 3.414 3.374 3.484     .  0 0 "[    .    1    .    2]" 1 
        230 1  89 GLN H    1  89 GLN HA   0.000 . 3.000 2.690 2.659 2.708     .  0 0 "[    .    1    .    2]" 1 
        231 1  85 SER HB2  1  89 GLN H    0.000 . 6.000 5.243 5.000 5.791     .  0 0 "[    .    1    .    2]" 1 
        232 1  24 ILE H    1  25 GLU H    0.000 . 3.000 2.770 2.672 2.876     .  0 0 "[    .    1    .    2]" 1 
        233 1  28 VAL H    1  29 GLU H    0.000 . 3.000 2.332 2.264 2.418     .  0 0 "[    .    1    .    2]" 1 
        234 1  29 GLU H    1  29 GLU QB   0.000 . 3.000 2.297 2.251 2.365     .  0 0 "[    .    1    .    2]" 1 
        235 1  28 VAL MG1  1  29 GLU H    0.000 . 4.000 3.592 2.058 4.006 0.006  6 0 "[    .    1    .    2]" 1 
        236 1  29 GLU H    1  29 GLU HA   0.000 . 3.000 2.884 2.869 2.898     .  0 0 "[    .    1    .    2]" 1 
        237 1  32 GLY HA2  1  33 ILE H    0.000 . 4.000 3.083 2.917 3.327     .  0 0 "[    .    1    .    2]" 1 
        238 1  31 THR H    1  33 ILE H    0.000 . 5.000 3.859 3.721 4.059     .  0 0 "[    .    1    .    2]" 1 
        239 1 102 LEU HA   1 108 GLU H    0.000 . 5.000 4.016 3.201 4.484     .  0 0 "[    .    1    .    2]" 1 
        240 1 102 LEU QD   1 108 GLU H    0.000 . 6.000 4.560 3.753 5.121     .  0 0 "[    .    1    .    2]" 1 
        241 1 106 GLY HA3  1 108 GLU H    0.000 . 5.000 4.623 4.418 4.875     .  0 0 "[    .    1    .    2]" 1 
        242 1 133 SER HB3  1 172 GLU H    0.000 . 6.000 5.641 4.562 5.995     .  0 0 "[    .    1    .    2]" 1 
        243 1 106 GLY H    1 108 GLU H    0.000 . 5.000 3.794 3.678 4.413     .  0 0 "[    .    1    .    2]" 1 
        244 1 108 GLU H    1 108 GLU HG2  0.000 . 5.000 4.327 3.255 4.976     .  0 0 "[    .    1    .    2]" 1 
        245 1 102 LEU HB2  1 108 GLU H    0.000 . 5.000 4.220 3.221 4.948     .  0 0 "[    .    1    .    2]" 1 
        246 1 108 GLU H    1 108 GLU HG3  0.000 . 5.000 3.925 2.874 4.709     .  0 0 "[    .    1    .    2]" 1 
        247 1 171 SER HA   1 172 GLU H    0.000 . 4.000 3.364 3.350 3.391     .  0 0 "[    .    1    .    2]" 1 
        248 1 169 HIS H    1 172 GLU H    0.000 . 5.000 4.020 3.884 4.114     .  0 0 "[    .    1    .    2]" 1 
        249 1 118 LYS HA   1 119 VAL H    0.000 . 6.000 2.284 2.196 2.500     .  0 0 "[    .    1    .    2]" 1 
        250 1 169 HIS HB3  1 172 GLU H    0.000 . 5.000 3.406 3.089 3.671     .  0 0 "[    .    1    .    2]" 1 
        251 1 169 HIS HB2  1 172 GLU H    0.000 . 5.000 2.794 2.660 3.127     .  0 0 "[    .    1    .    2]" 1 
        252 1  69 GLU H    1  70 ALA MB   0.000 . 5.000 4.237 4.125 4.435     .  0 0 "[    .    1    .    2]" 1 
        253 1  67 ASN HB3  1  69 GLU H    0.000 . 5.000 3.271 2.574 4.852     .  0 0 "[    .    1    .    2]" 1 
        254 1  68 ASP HA   1  69 GLU H    0.000 . 5.000 3.566 3.553 3.591     .  0 0 "[    .    1    .    2]" 1 
        255 1   9 ILE H    1  84 VAL H    0.000 . 5.000 4.295 3.825 4.629     .  0 0 "[    .    1    .    2]" 1 
        256 1   9 ILE H    1   9 ILE MD   0.000 . 4.000 3.745 3.492 3.914     .  0 0 "[    .    1    .    2]" 1 
        257 1  16 TYR H    1  17 GLU HA   0.000 . 5.000 4.568 4.515 4.646     .  0 0 "[    .    1    .    2]" 1 
        258 1  21 LYS H    1  21 LYS HG3  0.000 . 5.000 4.484 4.386 4.557     .  0 0 "[    .    1    .    2]" 1 
        259 1   8 TYR H    1  63 GLU QB   0.000 . 6.000 4.787 4.495 5.228     .  0 0 "[    .    1    .    2]" 1 
        260 1  20 VAL MG1  1  21 LYS H    0.000 . 4.000 3.196 1.786 3.571     .  0 0 "[    .    1    .    2]" 1 
        261 1  19 LYS H    1  21 LYS H    0.000 . 5.000 4.219 4.120 4.357     .  0 0 "[    .    1    .    2]" 1 
        262 1  20 VAL HA   1  21 LYS H    0.000 . 4.000 3.577 3.559 3.586     .  0 0 "[    .    1    .    2]" 1 
        263 1  12 THR MG   1  16 TYR H    0.000 . 6.000 4.597 3.257 6.004 0.004 16 0 "[    .    1    .    2]" 1 
        264 1  16 TYR H    1  16 TYR QD   0.000 . 4.000 2.554 2.302 3.221     .  0 0 "[    .    1    .    2]" 1 
        265 1  16 TYR H    1  16 TYR HB3  0.000 . 4.000 3.726 3.692 3.761     .  0 0 "[    .    1    .    2]" 1 
        266 1  16 TYR H    1  17 GLU H    0.000 . 3.000 2.137 2.019 2.320     .  0 0 "[    .    1    .    2]" 1 
        267 1  15 GLY HA2  1  16 TYR H    0.000 . 4.000 3.451 3.435 3.464     .  0 0 "[    .    1    .    2]" 1 
        268 1  16 TYR HA   1  19 LYS H    0.000 . 4.000 3.166 3.024 3.314     .  0 0 "[    .    1    .    2]" 1 
        269 1  30 ALA H    1  31 THR MG   0.000 . 5.000 4.164 3.873 4.558     .  0 0 "[    .    1    .    2]" 1 
        270 1  18 GLU HG2  1  19 LYS H    0.000 . 5.000 4.872 4.277 5.064 0.064  2 0 "[    .    1    .    2]" 1 
        271 1  19 LYS H    1  19 LYS HA   0.000 . 3.000 2.901 2.876 2.916     .  0 0 "[    .    1    .    2]" 1 
        272 1  16 TYR HB3  1  19 LYS H    0.000 . 6.000 4.342 3.928 4.545     .  0 0 "[    .    1    .    2]" 1 
        273 1  18 GLU H    1  19 LYS H    0.000 . 3.000 2.818 2.628 2.918     .  0 0 "[    .    1    .    2]" 1 
        274 1  19 LYS H    1  19 LYS QB   0.000 . 3.000 2.429 2.257 2.555     .  0 0 "[    .    1    .    2]" 1 
        275 1  19 LYS H    1  20 VAL H    0.000 . 3.000 2.568 2.474 2.679     .  0 0 "[    .    1    .    2]" 1 
        276 1  18 GLU HA   1  19 LYS H    0.000 . 4.000 3.537 3.518 3.550     .  0 0 "[    .    1    .    2]" 1 
        277 1  29 GLU H    1  30 ALA H    0.000 . 3.000 2.735 2.702 2.754     .  0 0 "[    .    1    .    2]" 1 
        278 1  29 GLU QB   1  30 ALA H    0.000 . 4.000 2.323 2.188 2.452     .  0 0 "[    .    1    .    2]" 1 
        279 1  30 ALA H    1  30 ALA MB   0.000 . 3.000 2.173 2.042 2.263     .  0 0 "[    .    1    .    2]" 1 
        280 1  19 LYS H    1  20 VAL MG1  0.000 . 6.000 5.673 3.217 5.858     .  0 0 "[    .    1    .    2]" 1 
        281 1   7 TRP H    1   7 TRP HE1  0.000 . 6.000 5.245 5.003 5.390     .  0 0 "[    .    1    .    2]" 1 
        282 1   7 TRP H    1  93 VAL HB   0.000 . 5.000 4.315 3.954 4.707     .  0 0 "[    .    1    .    2]" 1 
        283 1   6 LYS HA   1   7 TRP H    0.000 . 3.000 2.559 2.503 2.625     .  0 0 "[    .    1    .    2]" 1 
        284 1   7 TRP HE3  1   8 TYR H    0.000 . 5.000 4.211 3.997 4.374     .  0 0 "[    .    1    .    2]" 1 
        285 1 113 LYS HA   1 114 LYS H    0.000 . 4.000 2.596 2.185 3.582     .  0 0 "[    .    1    .    2]" 1 
        286 1   7 TRP H    1   8 TYR H    0.000 . 5.000 4.411 4.333 4.471     .  0 0 "[    .    1    .    2]" 1 
        287 1   8 TYR H    1  64 MET H    0.000 . 5.000 4.226 3.676 4.450     .  0 0 "[    .    1    .    2]" 1 
        288 1   7 TRP H    1   8 TYR QE   0.000 . 5.000 4.850 4.565 5.011 0.011 10 0 "[    .    1    .    2]" 1 
        289 1 124 LYS H    1 124 LYS HG2  0.000 . 4.000 3.618 2.636 3.986     .  0 0 "[    .    1    .    2]" 1 
        290 1 124 LYS H    1 124 LYS HG3  0.000 . 4.000 3.088 2.484 4.008 0.008  2 0 "[    .    1    .    2]" 1 
        291 1 124 LYS H    1 127 ASP H    0.000 . 5.000 4.168 3.754 4.598     .  0 0 "[    .    1    .    2]" 1 
        292 1 137 GLU H    1 138 ASP H    0.000 . 5.000 4.659 4.628 4.690     .  0 0 "[    .    1    .    2]" 1 
        293 1 124 LYS H    1 125 VAL H    0.000 . 5.000 4.462 4.396 4.597     .  0 0 "[    .    1    .    2]" 1 
        294 1 133 SER HA   1 137 GLU H    0.000 . 5.000 4.835 4.672 5.000     .  0 0 "[    .    1    .    2]" 1 
        295 1 124 LYS H    1 125 VAL MG2  0.000 . 6.000 5.994 5.311 6.756 0.756 17 1 "[    .    1    . +  2]" 1 
        296 1 127 ASP H    1 128 MET H    0.000 . 5.000 4.706 4.691 4.714     .  0 0 "[    .    1    .    2]" 1 
        297 1 133 SER H    1 137 GLU H    0.000 . 6.000 4.757 4.613 4.947     .  0 0 "[    .    1    .    2]" 1 
        298 1 130 LYS QG   1 138 ASP H    0.000 . 5.000 4.046 3.832 4.203     .  0 0 "[    .    1    .    2]" 1 
        299 1 131 ILE MD   1 138 ASP H    0.000 . 6.000 4.906 4.494 5.294     .  0 0 "[    .    1    .    2]" 1 
        300 1 131 ILE HA   1 138 ASP H    0.000 . 5.000 4.696 4.556 4.912     .  0 0 "[    .    1    .    2]" 1 
        301 1 137 GLU HA   1 138 ASP H    0.000 . 3.000 2.249 2.219 2.316     .  0 0 "[    .    1    .    2]" 1 
        302 1 136 PHE HA   1 139 PHE H    0.000 . 6.000 5.347 4.939 5.708     .  0 0 "[    .    1    .    2]" 1 
        303 1 127 ASP HA   1 128 MET H    0.000 . 3.000 2.423 2.374 2.491     .  0 0 "[    .    1    .    2]" 1 
        304 1 159 ILE HB   1 162 ARG H    0.000 . 6.000 5.015 4.621 5.472     .  0 0 "[    .    1    .    2]" 1 
        305 1 131 ILE MG   1 138 ASP H    0.000 . 4.000 2.905 2.442 3.223     .  0 0 "[    .    1    .    2]" 1 
        306 1 127 ASP HB3  1 128 MET H    0.000 . 4.000 2.759 2.433 3.699     .  0 0 "[    .    1    .    2]" 1 
        307 1 131 ILE HA   1 139 PHE H    0.000 . 5.000 4.462 4.336 4.653     .  0 0 "[    .    1    .    2]" 1 
        308 1 131 ILE MD   1 139 PHE H    0.000 . 4.000 3.357 3.081 3.554     .  0 0 "[    .    1    .    2]" 1 
        309 1 138 ASP H    1 139 PHE H    0.000 . 3.000 2.534 2.423 2.621     .  0 0 "[    .    1    .    2]" 1 
        310 1 137 GLU HA   1 139 PHE H    0.000 . 4.000 3.521 3.373 3.634     .  0 0 "[    .    1    .    2]" 1 
        311 1 136 PHE HA   1 137 GLU H    0.000 . 4.000 3.123 3.091 3.210     .  0 0 "[    .    1    .    2]" 1 
        312 1 131 ILE MG   1 137 GLU H    0.000 . 4.000 3.236 2.906 3.376     .  0 0 "[    .    1    .    2]" 1 
        313 1 139 PHE H    1 139 PHE HB3  0.000 . 4.000 2.955 2.850 3.446     .  0 0 "[    .    1    .    2]" 1 
        314 1 131 ILE H    1 139 PHE H    0.000 . 4.000 3.107 2.958 3.322     .  0 0 "[    .    1    .    2]" 1 
        315 1 136 PHE QD   1 137 GLU H    0.000 . 5.000 4.662 4.507 4.805     .  0 0 "[    .    1    .    2]" 1 
        316 1 135 PRO HB2  1 137 GLU H    0.000 . 6.000 5.134 5.076 5.197     .  0 0 "[    .    1    .    2]" 1 
        317 1 159 ILE MD   1 162 ARG H    0.000 . 6.000 5.742 5.197 6.019 0.019 11 0 "[    .    1    .    2]" 1 
        318 1 162 ARG H    1 162 ARG QG   0.000 . 4.000 2.893 2.729 2.971     .  0 0 "[    .    1    .    2]" 1 
        319 1 130 LYS H    1 175 LYS HA   0.000 . 4.000 3.424 2.932 3.987     .  0 0 "[    .    1    .    2]" 1 
        320 1 130 LYS H    1 176 ILE H    0.000 . 4.000 3.350 2.912 3.961     .  0 0 "[    .    1    .    2]" 1 
        321 1 129 VAL QG   1 130 LYS H    0.000 . 4.000 2.818 2.013 3.433     .  0 0 "[    .    1    .    2]" 1 
        322 1 129 VAL HA   1 130 LYS H    0.000 . 3.000 2.244 2.231 2.260     .  0 0 "[    .    1    .    2]" 1 
        323 1 139 PHE H    1 140 ALA H    0.000 . 5.000 4.468 4.402 4.548     .  0 0 "[    .    1    .    2]" 1 
        324 1 130 LYS H    1 130 LYS QG   0.000 . 5.000 3.966 3.917 4.018     .  0 0 "[    .    1    .    2]" 1 
        325 1 130 LYS H    1 176 ILE HG12 0.000 . 4.000 3.461 2.761 4.007 0.007  1 0 "[    .    1    .    2]" 1 
        326 1 130 LYS H    1 174 GLU QG   0.000 . 5.000 4.658 4.263 5.016 0.016 13 0 "[    .    1    .    2]" 1 
        327 1  12 THR HB   1  13 MET H    0.000 . 4.000 3.240 2.281 3.704     .  0 0 "[    .    1    .    2]" 1 
        328 1  13 MET H    1  16 TYR QD   0.000 . 6.000 3.716 3.522 3.898     .  0 0 "[    .    1    .    2]" 1 
        329 1 153 LEU H    1 170 VAL H    0.000 . 4.000 3.676 3.307 3.997     .  0 0 "[    .    1    .    2]" 1 
        330 1  97 GLU H    1  99 ARG H    0.000 . 4.000 3.831 3.749 3.936     .  0 0 "[    .    1    .    2]" 1 
        331 1 169 HIS HA   1 170 VAL H    0.000 . 3.000 2.262 2.242 2.283     .  0 0 "[    .    1    .    2]" 1 
        332 1 169 HIS HB3  1 170 VAL H    0.000 . 4.000 3.007 2.901 3.105     .  0 0 "[    .    1    .    2]" 1 
        333 1 170 VAL H    1 171 SER H    0.000 . 4.000 2.708 2.601 2.755     .  0 0 "[    .    1    .    2]" 1 
        334 1  13 MET H    1  16 TYR HA   0.000 . 6.000 5.849 5.577 6.029 0.029 19 0 "[    .    1    .    2]" 1 
        335 1 169 HIS HB2  1 170 VAL H    0.000 . 4.000 4.017 3.969 4.077 0.077 18 0 "[    .    1    .    2]" 1 
        336 1 151 GLN HB3  1 170 VAL H    0.000 . 5.000 4.085 3.794 4.319     .  0 0 "[    .    1    .    2]" 1 
        337 1  98 MET HA   1  99 ARG H    0.000 . 4.000 3.486 3.404 3.524     .  0 0 "[    .    1    .    2]" 1 
        338 1  99 ARG H    1  99 ARG HA   0.000 . 3.000 2.730 2.703 2.799     .  0 0 "[    .    1    .    2]" 1 
        339 1  99 ARG H    1 100 PRO HD3  0.000 . 3.000 3.293 2.996 3.392 0.392 19 0 "[    .    1    .    2]" 1 
        340 1 137 GLU H    1 139 PHE QD   0.000 . 6.000 5.950 5.446 6.019 0.019 17 0 "[    .    1    .    2]" 1 
        341 1  99 ARG H    1  99 ARG HD2  0.000 . 6.000 4.676 3.561 5.407     .  0 0 "[    .    1    .    2]" 1 
        342 1 132 ILE H    1 173 VAL HA   0.000 . 3.000 2.664 2.397 2.837     .  0 0 "[    .    1    .    2]" 1 
        343 1 132 ILE H    1 132 ILE QG   0.000 . 3.000 2.365 2.016 2.795     .  0 0 "[    .    1    .    2]" 1 
        344 1  10 VAL QG   1  60 VAL H    0.000 . 5.000 3.626 2.884 4.329     .  0 0 "[    .    1    .    2]" 1 
        345 1  10 VAL H    1  60 VAL H    0.000 . 4.000 3.184 2.923 3.696     .  0 0 "[    .    1    .    2]" 1 
        346 1  59 TYR H    1  60 VAL H    0.000 . 5.000 4.509 4.494 4.523     .  0 0 "[    .    1    .    2]" 1 
        347 1  59 TYR HA   1  60 VAL H    0.000 . 3.000 2.193 2.180 2.208     .  0 0 "[    .    1    .    2]" 1 
        348 1   9 ILE MG   1  60 VAL H    0.000 . 3.000 2.449 2.321 2.584     .  0 0 "[    .    1    .    2]" 1 
        349 1  59 TYR QD   1  60 VAL H    0.000 . 5.000 4.151 3.938 4.313     .  0 0 "[    .    1    .    2]" 1 
        350 1 111 GLU H    1 111 GLU HB2  0.000 . 4.000 2.582 2.354 2.761     .  0 0 "[    .    1    .    2]" 1 
        351 1 110 TYR HA   1 111 GLU H    0.000 . 3.000 2.488 2.318 2.839     .  0 0 "[    .    1    .    2]" 1 
        352 1 110 TYR HB2  1 111 GLU H    0.000 . 4.000 2.492 1.875 2.878     .  0 0 "[    .    1    .    2]" 1 
        353 1 125 VAL H    1 127 ASP H    0.000 . 5.000 4.371 4.341 4.421     .  0 0 "[    .    1    .    2]" 1 
        354 1 124 LYS HA   1 125 VAL H    0.000 . 3.000 2.386 2.267 2.657     .  0 0 "[    .    1    .    2]" 1 
        355 1 152 GLU HB2  1 153 LEU H    0.000 . 4.000 4.101 3.937 4.209 0.209 12 0 "[    .    1    .    2]" 1 
        356 1 153 LEU H    1 168 LEU H    0.000 . 4.000 3.672 3.530 3.898     .  0 0 "[    .    1    .    2]" 1 
        357 1 153 LEU H    1 153 LEU QD   0.000 . 4.000 3.571 2.670 3.810     .  0 0 "[    .    1    .    2]" 1 
        358 1 152 GLU HG3  1 153 LEU H    0.000 . 6.000 3.646 2.106 5.111     .  0 0 "[    .    1    .    2]" 1 
        359 1 152 GLU HA   1 153 LEU H    0.000 . 3.000 2.279 2.253 2.304     .  0 0 "[    .    1    .    2]" 1 
        360 1 153 LEU H    1 154 LYS H    0.000 . 5.000 4.198 4.083 4.361     .  0 0 "[    .    1    .    2]" 1 
        361 1 127 ASP H    1 127 ASP HA   0.000 . 3.000 2.792 2.777 2.808     .  0 0 "[    .    1    .    2]" 1 
        362 1 126 GLY HA2  1 127 ASP H    0.000 . 4.000 3.515 3.484 3.527     .  0 0 "[    .    1    .    2]" 1 
        363 1 125 VAL HA   1 127 ASP H    0.000 . 4.000 3.526 3.404 3.653     .  0 0 "[    .    1    .    2]" 1 
        364 1 126 GLY HA3  1 127 ASP H    0.000 . 4.000 2.933 2.905 2.974     .  0 0 "[    .    1    .    2]" 1 
        365 1 127 ASP H    1 142 VAL HA   0.000 . 6.000 6.021 5.971 6.059 0.059  3 0 "[    .    1    .    2]" 1 
        366 1  71 TYR H    1  73 PHE H    0.000 . 6.000 3.982 3.937 4.020     .  0 0 "[    .    1    .    2]" 1 
        367 1  20 VAL H    1  20 VAL MG1  0.000 . 4.000 3.664 1.802 3.774     .  0 0 "[    .    1    .    2]" 1 
        368 1  20 VAL H    1  20 VAL HB   0.000 . 4.000 2.512 2.382 2.689     .  0 0 "[    .    1    .    2]" 1 
        369 1  20 VAL H    1  20 VAL HA   0.000 . 3.000 2.849 2.770 2.899     .  0 0 "[    .    1    .    2]" 1 
        370 1  20 VAL H    1  21 LYS H    0.000 . 3.000 2.780 2.600 3.005 0.005  4 0 "[    .    1    .    2]" 1 
        371 1  19 LYS HA   1  20 VAL H    0.000 . 4.000 3.554 3.516 3.586     .  0 0 "[    .    1    .    2]" 1 
        372 1  18 GLU H    1  20 VAL H    0.000 . 5.000 4.309 4.081 4.534     .  0 0 "[    .    1    .    2]" 1 
        373 1   5 LYS HA   1  65 ILE H    0.000 . 6.000 5.008 4.605 5.588     .  0 0 "[    .    1    .    2]" 1 
        374 1  64 MET H    1  65 ILE H    0.000 . 5.000 4.402 4.370 4.434     .  0 0 "[    .    1    .    2]" 1 
        375 1  64 MET HA   1  65 ILE H    0.000 . 3.000 2.500 2.327 2.649     .  0 0 "[    .    1    .    2]" 1 
        376 1 147 ASP H    1 154 LYS H    0.000 . 5.000 4.031 3.796 4.194     .  0 0 "[    .    1    .    2]" 1 
        377 1 153 LEU QD   1 154 LYS H    0.000 . 5.000 3.551 2.851 3.925     .  0 0 "[    .    1    .    2]" 1 
        378 1 144 LYS H    1 154 LYS H    0.000 . 5.000 4.621 4.212 4.965     .  0 0 "[    .    1    .    2]" 1 
        379 1 145 GLU HG2  1 154 LYS H    0.000 . 6.000 5.589 4.378 6.424 0.424 13 0 "[    .    1    .    2]" 1 
        380 1 146 ILE HA   1 154 LYS H    0.000 . 4.000 3.063 2.817 3.425     .  0 0 "[    .    1    .    2]" 1 
        381 1 154 LYS H    1 168 LEU H    0.000 . 6.000 5.243 4.972 5.524     .  0 0 "[    .    1    .    2]" 1 
        382 1  16 TYR H    1  20 VAL H    0.000 . 6.000 5.817 5.672 6.001 0.001  7 0 "[    .    1    .    2]" 1 
        383 1  20 VAL H    1  79 TYR HB3  0.000 . 5.000 4.482 3.689 5.012 0.012  1 0 "[    .    1    .    2]" 1 
        384 1  12 THR HB   1  20 VAL H    0.000 . 6.000 5.694 5.005 6.016 0.016 10 0 "[    .    1    .    2]" 1 
        385 1  20 VAL H    1  21 LYS HB3  0.000 . 6.000 4.928 4.777 5.137     .  0 0 "[    .    1    .    2]" 1 
        386 1  20 VAL H    1  23 ASN HB2  0.000 . 5.000 4.989 4.722 5.466 0.466 20 0 "[    .    1    .    2]" 1 
        387 1 154 LYS H    1 155 VAL H    0.000 . 5.000 4.559 4.497 4.600     .  0 0 "[    .    1    .    2]" 1 
        388 1 139 PHE QE   1 140 ALA H    0.000 . 6.000 3.804 3.464 5.025     .  0 0 "[    .    1    .    2]" 1 
        389 1  23 ASN HA   1  24 ILE H    0.000 . 4.000 3.565 3.533 3.595     .  0 0 "[    .    1    .    2]" 1 
        390 1  23 ASN HB3  1  24 ILE H    0.000 . 4.000 3.254 2.432 3.730     .  0 0 "[    .    1    .    2]" 1 
        391 1 131 ILE MD   1 140 ALA H    0.000 . 5.000 4.566 4.123 4.829     .  0 0 "[    .    1    .    2]" 1 
        392 1  79 TYR HB2  1  80 VAL H    0.000 . 5.000 3.414 3.284 3.597     .  0 0 "[    .    1    .    2]" 1 
        393 1  21 LYS HG2  1  24 ILE H    0.000 . 6.000 5.247 4.836 5.503     .  0 0 "[    .    1    .    2]" 1 
        394 1  80 VAL H    1  81 MET H    0.000 . 5.000 4.523 4.416 4.560     .  0 0 "[    .    1    .    2]" 1 
        395 1  20 VAL MG1  1  80 VAL H    0.000 . 6.000 4.469 3.700 6.024 0.024  4 0 "[    .    1    .    2]" 1 
        396 1  80 VAL H    1  80 VAL MG1  0.000 . 4.000 3.095 1.877 3.706     .  0 0 "[    .    1    .    2]" 1 
        397 1  27 LYS H    1  29 GLU H    0.000 . 5.000 3.986 3.882 4.090     .  0 0 "[    .    1    .    2]" 1 
        398 1  79 TYR H    1  80 VAL H    0.000 . 5.000 2.598 2.506 2.675     .  0 0 "[    .    1    .    2]" 1 
        399 1 140 ALA H    1 140 ALA MB   0.000 . 3.000 2.241 2.079 2.365     .  0 0 "[    .    1    .    2]" 1 
        400 1 140 ALA H    1 157 VAL QG   0.000 . 5.000 4.250 3.763 4.844     .  0 0 "[    .    1    .    2]" 1 
        401 1  23 ASN HA   1  27 LYS H    0.000 . 5.000 3.789 3.420 4.035     .  0 0 "[    .    1    .    2]" 1 
        402 1   6 LYS H    1  64 MET HA   0.000 . 5.000 4.690 4.441 4.974     .  0 0 "[    .    1    .    2]" 1 
        403 1   6 LYS H    1   8 TYR QD   0.000 . 5.000 4.812 4.584 5.011 0.011 18 0 "[    .    1    .    2]" 1 
        404 1   6 LYS H    1  64 MET H    0.000 . 3.000 3.044 3.006 3.066 0.066  3 0 "[    .    1    .    2]" 1 
        405 1   6 LYS H    1   8 TYR QE   0.000 . 4.000 3.158 2.838 3.678     .  0 0 "[    .    1    .    2]" 1 
        406 1  63 GLU H    1  64 MET H    0.000 . 5.000 4.455 4.431 4.506     .  0 0 "[    .    1    .    2]" 1 
        407 1   6 LYS H    1  63 GLU HA   0.000 . 5.000 4.245 4.153 4.378     .  0 0 "[    .    1    .    2]" 1 
        408 1   7 TRP HA   1  64 MET H    0.000 . 4.000 3.668 3.195 3.818     .  0 0 "[    .    1    .    2]" 1 
        409 1   5 LYS HA   1  64 MET H    0.000 . 6.000 4.691 4.455 5.116     .  0 0 "[    .    1    .    2]" 1 
        410 1   8 TYR QE   1  64 MET H    0.000 . 4.000 2.878 2.555 3.244     .  0 0 "[    .    1    .    2]" 1 
        411 1   8 TYR QD   1  64 MET H    0.000 . 4.000 3.046 2.862 3.283     .  0 0 "[    .    1    .    2]" 1 
        412 1  63 GLU HG2  1  64 MET H    0.000 . 4.000 2.841 2.600 3.293     .  0 0 "[    .    1    .    2]" 1 
        413 1  63 GLU QB   1  64 MET H    0.000 . 5.000 3.779 3.676 3.842     .  0 0 "[    .    1    .    2]" 1 
        414 1 104 LEU H    1 106 GLY H    0.000 . 5.000 3.923 3.821 4.043     .  0 0 "[    .    1    .    2]" 1 
        415 1 102 LEU HA   1 104 LEU H    0.000 . 5.000 4.674 4.419 4.791     .  0 0 "[    .    1    .    2]" 1 
        416 1 104 LEU H    1 135 PRO HA   0.000 . 5.000 4.913 4.492 5.034 0.034  5 0 "[    .    1    .    2]" 1 
        417 1 168 LEU HB3  1 169 HIS H    0.000 . 4.000 2.667 2.413 3.664     .  0 0 "[    .    1    .    2]" 1 
        418 1 169 HIS H    1 169 HIS HB3  0.000 . 4.000 3.649 3.621 3.666     .  0 0 "[    .    1    .    2]" 1 
        419 1 168 LEU HB2  1 169 HIS H    0.000 . 4.000 3.111 2.405 3.742     .  0 0 "[    .    1    .    2]" 1 
        420 1 157 VAL QG   1 158 THR H    0.000 . 4.000 2.190 1.864 3.445     .  0 0 "[    .    1    .    2]" 1 
        421 1 169 HIS H    1 169 HIS HB2  0.000 . 4.000 2.479 2.341 2.556     .  0 0 "[    .    1    .    2]" 1 
        422 1 157 VAL HA   1 158 THR H    0.000 . 3.000 2.264 2.229 2.320     .  0 0 "[    .    1    .    2]" 1 
        423 1 158 THR H    1 158 THR HB   0.000 . 3.000 2.589 2.451 2.796     .  0 0 "[    .    1    .    2]" 1 
        424 1 169 HIS H    1 172 GLU QG   0.000 . 5.000 3.604 3.202 4.085     .  0 0 "[    .    1    .    2]" 1 
        425 1 157 VAL HB   1 158 THR H    0.000 . 4.000 3.948 3.097 4.045 0.045 14 0 "[    .    1    .    2]" 1 
        426 1 101 ILE MG   1 104 LEU H    0.000 . 5.000 4.851 4.458 5.004 0.004  7 0 "[    .    1    .    2]" 1 
        427 1 168 LEU HG   1 169 HIS H    0.000 . 6.000 4.634 4.268 4.894     .  0 0 "[    .    1    .    2]" 1 
        428 1  43 PRO HA   1  45 ARG H    0.000 . 6.000 4.505 3.364 6.000     .  0 0 "[    .    1    .    2]" 1 
        429 1  44 ILE HA   1  45 ARG H    0.000 . 4.000 3.116 2.194 3.580     .  0 0 "[    .    1    .    2]" 1 
        430 1  25 GLU HA   1  28 VAL H    0.000 . 4.000 3.897 3.719 4.007 0.007 19 0 "[    .    1    .    2]" 1 
        431 1  27 LYS HA   1  28 VAL H    0.000 . 4.000 3.521 3.488 3.547     .  0 0 "[    .    1    .    2]" 1 
        432 1  28 VAL H    1  29 GLU QB   0.000 . 5.000 4.209 4.065 4.402     .  0 0 "[    .    1    .    2]" 1 
        433 1  28 VAL H    1  28 VAL MG1  0.000 . 4.000 3.530 2.096 3.796     .  0 0 "[    .    1    .    2]" 1 
        434 1  27 LYS HD3  1  28 VAL H    0.000 . 6.000 5.528 5.092 6.039 0.039  1 0 "[    .    1    .    2]" 1 
        435 1  28 VAL H    1  37 VAL QG   0.000 . 6.000 4.423 4.064 4.977     .  0 0 "[    .    1    .    2]" 1 
        436 1 119 VAL HA   1 120 GLU H    0.000 . 6.000 2.384 2.188 2.837     .  0 0 "[    .    1    .    2]" 1 
        437 1   5 LYS HA   1  66 MET H    0.000 . 6.000 4.679 4.073 5.420     .  0 0 "[    .    1    .    2]" 1 
        438 1  66 MET H    1  67 ASN H    0.000 . 5.000 4.534 4.212 4.643     .  0 0 "[    .    1    .    2]" 1 
        439 1  66 MET H    1  66 MET HB2  0.000 . 3.000 2.667 2.319 3.618 0.618 12 2 "[    .    - +  .    2]" 1 
        440 1  65 ILE HB   1  66 MET H    0.000 . 4.000 3.385 3.156 3.521     .  0 0 "[    .    1    .    2]" 1 
        441 1  65 ILE HA   1  66 MET H    0.000 . 3.000 2.200 2.177 2.268     .  0 0 "[    .    1    .    2]" 1 
        442 1  66 MET H    1  67 ASN HA   0.000 . 6.000 5.656 5.304 5.815     .  0 0 "[    .    1    .    2]" 1 
        443 1   8 TYR QE   1  66 MET H    0.000 . 5.000 4.065 3.314 4.578     .  0 0 "[    .    1    .    2]" 1 
        444 1  67 ASN H    1  70 ALA HA   0.000 . 6.000 5.325 4.788 5.646     .  0 0 "[    .    1    .    2]" 1 
        445 1  67 ASN H    1  71 TYR H    0.000 . 4.000 3.183 2.670 3.564     .  0 0 "[    .    1    .    2]" 1 
        446 1  67 ASN H    1  67 ASN HB3  0.000 . 4.000 3.417 2.842 3.909     .  0 0 "[    .    1    .    2]" 1 
        447 1  67 ASN H    1  70 ALA MB   0.000 . 3.000 2.457 1.838 2.729     .  0 0 "[    .    1    .    2]" 1 
        448 1  66 MET HA   1  67 ASN H    0.000 . 3.000 2.237 2.183 2.278     .  0 0 "[    .    1    .    2]" 1 
        449 1  66 MET HB2  1  67 ASN H    0.000 . 5.000 4.094 2.914 4.553     .  0 0 "[    .    1    .    2]" 1 
        450 1  67 ASN H    1  70 ALA H    0.000 . 4.000 3.956 3.691 4.034 0.034  2 0 "[    .    1    .    2]" 1 
        451 1  67 ASN H    1  68 ASP HA   0.000 . 5.000 4.806 4.675 5.074 0.074 12 0 "[    .    1    .    2]" 1 
        452 1  67 ASN H    1  89 GLN QG   0.000 . 6.000 4.771 3.531 5.788     .  0 0 "[    .    1    .    2]" 1 
        453 1  17 GLU H    1  17 GLU HA   0.000 . 3.000 2.795 2.752 2.859     .  0 0 "[    .    1    .    2]" 1 
        454 1  43 PRO QD   1  44 ILE H    0.000 . 6.000 2.942 2.848 3.011     .  0 0 "[    .    1    .    2]" 1 
        455 1  44 ILE H    1  44 ILE HG12 0.000 . 4.000 2.765 2.179 3.589     .  0 0 "[    .    1    .    2]" 1 
        456 1  43 PRO HA   1  44 ILE H    0.000 . 4.000 3.374 3.357 3.392     .  0 0 "[    .    1    .    2]" 1 
        457 1  70 ALA H    1  71 TYR HB3  0.000 . 6.000 5.028 4.654 6.585 0.585 12 1 "[    .    1 +  .    2]" 1 
        458 1  69 GLU HG2  1  70 ALA H    0.000 . 5.000 4.548 3.839 5.036 0.036  2 0 "[    .    1    .    2]" 1 
        459 1  70 ALA H    1  70 ALA HA   0.000 . 3.000 2.861 2.739 2.918     .  0 0 "[    .    1    .    2]" 1 
        460 1  68 ASP QB   1  70 ALA H    0.000 . 6.000 4.681 4.487 5.096     .  0 0 "[    .    1    .    2]" 1 
        461 1  69 GLU H    1  70 ALA H    0.000 . 3.000 2.599 2.462 2.959     .  0 0 "[    .    1    .    2]" 1 
        462 1 113 LYS HB3  1 115 LYS H    0.000 . 5.000 4.585 2.898 5.393 0.393  1 0 "[    .    1    .    2]" 1 
        463 1   8 TYR HA   1  93 VAL H    0.000 . 4.000 3.501 2.999 3.880     .  0 0 "[    .    1    .    2]" 1 
        464 1  70 ALA H    1  71 TYR H    0.000 . 3.000 2.719 2.527 2.993     .  0 0 "[    .    1    .    2]" 1 
        465 1   8 TYR QD   1  93 VAL H    0.000 . 5.000 4.524 4.021 4.955     .  0 0 "[    .    1    .    2]" 1 
        466 1  93 VAL H    1  93 VAL HB   0.000 . 3.000 2.635 2.436 2.787     .  0 0 "[    .    1    .    2]" 1 
        467 1  93 VAL H    1  93 VAL QG   0.000 . 4.000 2.140 1.917 2.467     .  0 0 "[    .    1    .    2]" 1 
        468 1   7 TRP QB   1  93 VAL H    0.000 . 5.000 3.255 2.863 3.647     .  0 0 "[    .    1    .    2]" 1 
        469 1  92 PRO HA   1  93 VAL H    0.000 . 3.000 2.268 2.236 2.307     .  0 0 "[    .    1    .    2]" 1 
        470 1  93 VAL H    1  94 LYS H    0.000 . 5.000 4.597 4.523 4.667     .  0 0 "[    .    1    .    2]" 1 
        471 1   9 ILE MD   1  93 VAL H    0.000 . 6.000 5.462 4.893 5.993     .  0 0 "[    .    1    .    2]" 1 
        472 1  66 MET HA   1  70 ALA H    0.000 . 6.000 5.535 5.301 5.993     .  0 0 "[    .    1    .    2]" 1 
        473 1   9 ILE HA   1  62 VAL H    0.000 . 4.000 3.522 3.331 3.765     .  0 0 "[    .    1    .    2]" 1 
        474 1  61 PHE HB2  1  62 VAL H    0.000 . 5.000 4.255 4.113 4.357     .  0 0 "[    .    1    .    2]" 1 
        475 1 116 PRO HD3  1 117 VAL H    0.000 . 6.000 4.927 3.940 5.631     .  0 0 "[    .    1    .    2]" 1 
        476 1  61 PHE QD   1  62 VAL H    0.000 . 5.000 4.098 3.765 4.498     .  0 0 "[    .    1    .    2]" 1 
        477 1   7 TRP HZ3  1  62 VAL H    0.000 . 5.000 4.894 4.729 5.027 0.027 11 0 "[    .    1    .    2]" 1 
        478 1 117 VAL H    1 117 VAL HB   0.000 . 4.000 3.088 2.540 3.872     .  0 0 "[    .    1    .    2]" 1 
        479 1   7 TRP QB   1  62 VAL H    0.000 . 6.000 4.199 3.813 4.480     .  0 0 "[    .    1    .    2]" 1 
        480 1 116 PRO HA   1 117 VAL H    0.000 . 4.000 2.696 2.198 3.396     .  0 0 "[    .    1    .    2]" 1 
        481 1 116 PRO HG2  1 117 VAL H    0.000 . 5.000 4.312 3.124 5.011 0.011 16 0 "[    .    1    .    2]" 1 
        482 1   7 TRP HE3  1  62 VAL H    0.000 . 4.000 3.558 3.322 3.755     .  0 0 "[    .    1    .    2]" 1 
        483 1  10 VAL QG   1  62 VAL H    0.000 . 6.000 3.749 3.374 4.229     .  0 0 "[    .    1    .    2]" 1 
        484 1  62 VAL H    1  62 VAL HB   0.000 . 4.000 3.128 2.621 3.881     .  0 0 "[    .    1    .    2]" 1 
        485 1 115 LYS QE   1 117 VAL H    0.000 . 6.000 5.109 3.373 5.993     .  0 0 "[    .    1    .    2]" 1 
        486 1  34 LYS H    1  35 ASN HA   0.000 . 5.000 4.960 4.625 5.042 0.042 19 0 "[    .    1    .    2]" 1 
        487 1  10 VAL H    1  62 VAL H    0.000 . 4.000 3.834 3.596 4.003 0.003 20 0 "[    .    1    .    2]" 1 
        488 1 157 VAL H    1 166 VAL H    0.000 . 5.000 3.865 3.458 4.129     .  0 0 "[    .    1    .    2]" 1 
        489 1 166 VAL H    1 166 VAL QG   0.000 . 4.000 2.092 1.811 2.724     .  0 0 "[    .    1    .    2]" 1 
        490 1 156 ASN HA   1 166 VAL H    0.000 . 4.000 3.217 2.808 3.444     .  0 0 "[    .    1    .    2]" 1 
        491 1 166 VAL H    1 167 VAL H    0.000 . 5.000 4.471 4.451 4.522     .  0 0 "[    .    1    .    2]" 1 
        492 1  54 LYS HB2  1  55 LEU H    0.000 . 5.000 4.361 4.223 4.425     .  0 0 "[    .    1    .    2]" 1 
        493 1  54 LYS HB3  1  55 LEU H    0.000 . 5.000 4.049 3.669 4.229     .  0 0 "[    .    1    .    2]" 1 
        494 1 175 LYS H    1 176 ILE H    0.000 . 4.000 2.750 2.462 2.994     .  0 0 "[    .    1    .    2]" 1 
        495 1 174 GLU QG   1 175 LYS H    0.000 . 5.000 2.347 1.743 4.291     .  0 0 "[    .    1    .    2]" 1 
        496 1 174 GLU HA   1 175 LYS H    0.000 . 3.000 2.434 2.287 2.542     .  0 0 "[    .    1    .    2]" 1 
        497 1 129 VAL QG   1 175 LYS H    0.000 . 6.000 3.951 3.331 4.663     .  0 0 "[    .    1    .    2]" 1 
        498 1 159 ILE MG   1 160 PHE H    0.000 . 5.000 2.897 2.015 4.127     .  0 0 "[    .    1    .    2]" 1 
        499 1 159 ILE HB   1 160 PHE H    0.000 . 4.000 3.449 2.812 3.957     .  0 0 "[    .    1    .    2]" 1 
        500 1 159 ILE HA   1 160 PHE H    0.000 . 3.000 2.268 2.221 2.331     .  0 0 "[    .    1    .    2]" 1 
        501 1 160 PHE H    1 160 PHE QD   0.000 . 4.000 3.127 2.406 3.594     .  0 0 "[    .    1    .    2]" 1 
        502 1 160 PHE H    1 160 PHE HB3  0.000 . 4.000 4.093 4.038 4.123 0.123  9 0 "[    .    1    .    2]" 1 
        503 1 159 ILE HG12 1 160 PHE H    0.000 . 5.000 4.841 4.610 5.029 0.029  5 0 "[    .    1    .    2]" 1 
        504 1 159 ILE HG13 1 160 PHE H    0.000 . 5.000 4.562 3.840 5.048 0.048 10 0 "[    .    1    .    2]" 1 
        505 1 159 ILE MD   1 160 PHE H    0.000 . 5.000 4.691 3.756 5.064 0.064 19 0 "[    .    1    .    2]" 1 
        506 1 159 ILE H    1 160 PHE H    0.000 . 5.000 4.442 4.317 4.515     .  0 0 "[    .    1    .    2]" 1 
        507 1  83 PHE HB2  1  84 VAL H    0.000 . 4.000 3.646 2.766 3.990     .  0 0 "[    .    1    .    2]" 1 
        508 1 163 GLU HG3  1 164 THR H    0.000 . 5.000 4.791 3.114 5.434 0.434  9 0 "[    .    1    .    2]" 1 
        509 1  11 LEU HB3  1  84 VAL H    0.000 . 6.000 5.950 5.543 6.612 0.612 12 1 "[    .    1 +  .    2]" 1 
        510 1  11 LEU H    1  84 VAL H    0.000 . 5.000 4.091 3.864 4.575     .  0 0 "[    .    1    .    2]" 1 
        511 1   9 ILE MG   1  84 VAL H    0.000 . 5.000 3.780 3.272 4.191     .  0 0 "[    .    1    .    2]" 1 
        512 1  83 PHE HA   1  84 VAL H    0.000 . 3.000 2.294 2.230 2.368     .  0 0 "[    .    1    .    2]" 1 
        513 1   9 ILE MD   1  84 VAL H    0.000 . 5.000 4.869 4.563 5.007 0.007 11 0 "[    .    1    .    2]" 1 
        514 1  83 PHE QD   1  84 VAL H    0.000 . 5.000 4.205 3.882 4.521     .  0 0 "[    .    1    .    2]" 1 
        515 1  83 PHE HB3  1  84 VAL H    0.000 . 4.000 3.112 2.749 3.858     .  0 0 "[    .    1    .    2]" 1 
        516 1 164 THR H    1 164 THR MG   0.000 . 4.000 3.872 3.761 3.940     .  0 0 "[    .    1    .    2]" 1 
        517 1 156 ASN HA   1 164 THR H    0.000 . 5.000 4.063 3.775 4.684     .  0 0 "[    .    1    .    2]" 1 
        518 1 156 ASN HB2  1 164 THR H    0.000 . 6.000 5.521 5.175 6.362 0.362 14 0 "[    .    1    .    2]" 1 
        519 1 159 ILE HG13 1 164 THR H    0.000 . 6.000 4.817 4.214 5.470     .  0 0 "[    .    1    .    2]" 1 
        520 1 158 THR HA   1 164 THR H    0.000 . 4.000 3.477 2.984 3.747     .  0 0 "[    .    1    .    2]" 1 
        521 1 163 GLU HA   1 164 THR H    0.000 . 3.000 2.216 2.193 2.248     .  0 0 "[    .    1    .    2]" 1 
        522 1 164 THR H    1 164 THR HB   0.000 . 3.000 2.757 2.452 2.821     .  0 0 "[    .    1    .    2]" 1 
        523 1 175 LYS HA   1 176 ILE H    0.000 . 4.000 3.062 2.871 3.265     .  0 0 "[    .    1    .    2]" 1 
        524 1 176 ILE H    1 176 ILE HG12 0.000 . 4.000 3.357 2.910 3.602     .  0 0 "[    .    1    .    2]" 1 
        525 1 129 VAL HA   1 176 ILE H    0.000 . 5.000 4.045 3.621 4.654     .  0 0 "[    .    1    .    2]" 1 
        526 1 129 VAL QG   1 176 ILE H    0.000 . 6.000 4.310 3.879 4.879     .  0 0 "[    .    1    .    2]" 1 
        527 1 176 ILE H    1 177 GLU H    0.000 . 5.000 4.030 3.336 4.632     .  0 0 "[    .    1    .    2]" 1 
        528 1 157 VAL H    1 166 VAL QG   0.000 . 5.000 3.090 2.544 3.815     .  0 0 "[    .    1    .    2]" 1 
        529 1 157 VAL H    1 158 THR H    0.000 . 5.000 4.569 4.525 4.596     .  0 0 "[    .    1    .    2]" 1 
        530 1 156 ASN HA   1 157 VAL H    0.000 . 3.000 2.200 2.188 2.222     .  0 0 "[    .    1    .    2]" 1 
        531 1 156 ASN HB2  1 157 VAL H    0.000 . 5.000 4.507 4.138 4.636     .  0 0 "[    .    1    .    2]" 1 
        532 1 157 VAL H    1 165 PRO HA   0.000 . 4.000 3.268 2.854 3.581     .  0 0 "[    .    1    .    2]" 1 
        533 1 156 ASN H    1 157 VAL H    0.000 . 5.000 4.405 4.304 4.619     .  0 0 "[    .    1    .    2]" 1 
        534 1  10 VAL H    1  11 LEU H    0.000 . 5.000 4.597 4.564 4.644     .  0 0 "[    .    1    .    2]" 1 
        535 1 155 VAL H    1 156 ASN H    0.000 . 5.000 4.450 4.290 4.501     .  0 0 "[    .    1    .    2]" 1 
        536 1 156 ASN H    1 156 ASN HB3  0.000 . 3.000 3.112 2.645 3.623 0.623 14 5 "[    .  * -*  +.  * 2]" 1 
        537 1  11 LEU H    1  11 LEU HB3  0.000 . 4.000 3.403 3.112 3.653     .  0 0 "[    .    1    .    2]" 1 
        538 1 144 LYS H    1 156 ASN H    0.000 . 4.000 3.625 3.218 3.890     .  0 0 "[    .    1    .    2]" 1 
        539 1  11 LEU H    1  83 PHE QD   0.000 . 5.000 3.309 2.511 4.589     .  0 0 "[    .    1    .    2]" 1 
        540 1 143 ILE HA   1 156 ASN H    0.000 . 4.000 3.992 3.913 4.024 0.024 17 0 "[    .    1    .    2]" 1 
        541 1  11 LEU H    1  83 PHE HA   0.000 . 3.000 2.447 1.968 2.880     .  0 0 "[    .    1    .    2]" 1 
        542 1  10 VAL QG   1  11 LEU H    0.000 . 4.000 2.282 2.079 3.424     .  0 0 "[    .    1    .    2]" 1 
        543 1 112 GLU HG2  1 113 LYS H    0.000 . 5.000 2.873 1.897 4.861     .  0 0 "[    .    1    .    2]" 1 
        544 1   9 ILE MG   1  11 LEU H    0.000 . 5.000 4.735 4.445 4.974     .  0 0 "[    .    1    .    2]" 1 
        545 1  41 VAL H    1  62 VAL HA   0.000 . 4.000 2.913 2.560 3.365     .  0 0 "[    .    1    .    2]" 1 
        546 1  41 VAL H    1  61 PHE HB3  0.000 . 4.000 4.203 3.932 4.593 0.593 13 1 "[    .    1  + .    2]" 1 
        547 1  41 VAL H    1  61 PHE HB2  0.000 . 5.000 3.359 3.052 3.634     .  0 0 "[    .    1    .    2]" 1 
        548 1  40 ILE HA   1  41 VAL H    0.000 . 3.000 2.242 2.226 2.312     .  0 0 "[    .    1    .    2]" 1 
        549 1  41 VAL H    1  41 VAL HB   0.000 . 4.000 3.073 2.485 3.865     .  0 0 "[    .    1    .    2]" 1 
        550 1   7 TRP HZ3  1  41 VAL H    0.000 . 4.000 2.065 1.861 2.379     .  0 0 "[    .    1    .    2]" 1 
        551 1  41 VAL H    1  61 PHE H    0.000 . 4.000 3.925 3.639 4.054 0.054 19 0 "[    .    1    .    2]" 1 
        552 1  41 VAL H    1  61 PHE QD   0.000 . 6.000 5.091 4.646 5.392     .  0 0 "[    .    1    .    2]" 1 
        553 1  41 VAL H    1  42 ILE H    0.000 . 5.000 4.483 4.402 4.535     .  0 0 "[    .    1    .    2]" 1 
        554 1 127 ASP HB3  1 143 ILE H    0.000 . 6.000 4.613 3.815 5.049     .  0 0 "[    .    1    .    2]" 1 
        555 1 125 VAL HA   1 143 ILE H    0.000 . 6.000 5.234 5.161 5.316     .  0 0 "[    .    1    .    2]" 1 
        556 1 143 ILE H    1 143 ILE QG   0.000 . 3.000 2.180 2.029 2.305     .  0 0 "[    .    1    .    2]" 1 
        557 1 143 ILE H    1 144 LYS H    0.000 . 5.000 4.505 4.477 4.550     .  0 0 "[    .    1    .    2]" 1 
        558 1 142 VAL HA   1 143 ILE H    0.000 . 3.000 2.229 2.219 2.238     .  0 0 "[    .    1    .    2]" 1 
        559 1 127 ASP H    1 143 ILE H    0.000 . 5.000 4.375 4.320 4.432     .  0 0 "[    .    1    .    2]" 1 
        560 1 128 MET HA   1 143 ILE H    0.000 . 4.000 3.165 2.991 3.454     .  0 0 "[    .    1    .    2]" 1 
        561 1  42 ILE H    1  42 ILE HG12 0.000 . 4.000 3.599 3.085 4.004 0.004  9 0 "[    .    1    .    2]" 1 
        562 1 147 ASP H    1 148 PRO HD2  0.000 . 5.000 4.644 4.607 4.698     .  0 0 "[    .    1    .    2]" 1 
        563 1 147 ASP H    1 147 ASP HB2  0.000 . 4.000 2.482 2.299 3.100     .  0 0 "[    .    1    .    2]" 1 
        564 1 166 VAL QG   1 167 VAL H    0.000 . 4.000 2.311 1.808 3.339     .  0 0 "[    .    1    .    2]" 1 
        565 1 147 ASP H    1 147 ASP HB3  0.000 . 4.000 3.157 2.492 3.595     .  0 0 "[    .    1    .    2]" 1 
        566 1 146 ILE HA   1 147 ASP H    0.000 . 3.000 2.197 2.187 2.205     .  0 0 "[    .    1    .    2]" 1 
        567 1 167 VAL H    1 167 VAL HB   0.000 . 4.000 2.923 2.353 3.724     .  0 0 "[    .    1    .    2]" 1 
        568 1 166 VAL HA   1 167 VAL H    0.000 . 3.000 2.301 2.233 2.463     .  0 0 "[    .    1    .    2]" 1 
        569 1 147 ASP H    1 153 LEU HA   0.000 . 4.000 3.030 2.837 3.193     .  0 0 "[    .    1    .    2]" 1 
        570 1 147 ASP H    1 153 LEU QD   0.000 . 6.000 3.494 2.491 4.348     .  0 0 "[    .    1    .    2]" 1 
        571 1 167 VAL H    1 168 LEU H    0.000 . 5.000 4.389 4.255 4.444     .  0 0 "[    .    1    .    2]" 1 
        572 1  10 VAL QG   1  81 MET H    0.000 . 6.000 3.869 3.505 5.105     .  0 0 "[    .    1    .    2]" 1 
        573 1  12 THR HA   1  81 MET H    0.000 . 3.000 2.635 2.285 2.865     .  0 0 "[    .    1    .    2]" 1 
        574 1  12 THR HB   1  81 MET H    0.000 . 5.000 4.200 3.967 5.011 0.011  6 0 "[    .    1    .    2]" 1 
        575 1   7 TRP HH2  1  39 ARG H    0.000 . 6.000 4.605 4.254 5.000     .  0 0 "[    .    1    .    2]" 1 
        576 1  39 ARG H    1  63 GLU QB   0.000 . 3.000 2.393 2.102 2.635     .  0 0 "[    .    1    .    2]" 1 
        577 1  38 GLY HA2  1  39 ARG H    0.000 . 4.000 3.253 3.183 3.301     .  0 0 "[    .    1    .    2]" 1 
        578 1  39 ARG H    1  63 GLU H    0.000 . 4.000 3.998 3.880 4.035 0.035 14 0 "[    .    1    .    2]" 1 
        579 1 157 VAL QG   1 159 ILE H    0.000 . 6.000 3.693 3.120 4.097     .  0 0 "[    .    1    .    2]" 1 
        580 1 158 THR HB   1 159 ILE H    0.000 . 5.000 4.406 4.255 4.510     .  0 0 "[    .    1    .    2]" 1 
        581 1 159 ILE H    1 164 THR H    0.000 . 5.000 3.890 3.527 4.224     .  0 0 "[    .    1    .    2]" 1 
        582 1  42 ILE HG12 1  61 PHE H    0.000 . 5.000 3.861 3.026 4.685     .  0 0 "[    .    1    .    2]" 1 
        583 1  42 ILE HA   1  61 PHE H    0.000 . 4.000 2.902 2.505 3.342     .  0 0 "[    .    1    .    2]" 1 
        584 1 158 THR H    1 159 ILE H    0.000 . 5.000 4.189 4.011 4.425     .  0 0 "[    .    1    .    2]" 1 
        585 1  40 ILE HA   1  61 PHE H    0.000 . 6.000 5.691 5.386 5.876     .  0 0 "[    .    1    .    2]" 1 
        586 1  61 PHE H    1  62 VAL H    0.000 . 5.000 4.408 4.375 4.471     .  0 0 "[    .    1    .    2]" 1 
        587 1  61 PHE H    1  61 PHE HB3  0.000 . 4.000 3.718 3.672 3.759     .  0 0 "[    .    1    .    2]" 1 
        588 1  61 PHE H    1  61 PHE QD   0.000 . 4.000 2.923 2.268 3.383     .  0 0 "[    .    1    .    2]" 1 
        589 1  60 VAL HA   1  61 PHE H    0.000 . 3.000 2.320 2.265 2.357     .  0 0 "[    .    1    .    2]" 1 
        590 1  61 PHE H    1  61 PHE HB2  0.000 . 4.000 2.544 2.427 2.683     .  0 0 "[    .    1    .    2]" 1 
        591 1   7 TRP HE3  1  61 PHE H    0.000 . 6.000 5.310 4.958 5.624     .  0 0 "[    .    1    .    2]" 1 
        592 1  60 VAL H    1  61 PHE H    0.000 . 5.000 4.435 4.402 4.456     .  0 0 "[    .    1    .    2]" 1 
        593 1   7 TRP HZ3  1  61 PHE H    0.000 . 6.000 5.221 4.784 5.574     .  0 0 "[    .    1    .    2]" 1 
        594 1  43 PRO QD   1  61 PHE H    0.000 . 4.000 2.955 2.722 3.378     .  0 0 "[    .    1    .    2]" 1 
        595 1 131 ILE H    1 140 ALA HA   0.000 . 3.000 2.960 2.694 3.023 0.023  2 0 "[    .    1    .    2]" 1 
        596 1   7 TRP HE1  1  39 ARG QB   0.000 . 5.000 4.963 4.623 5.024 0.024 16 0 "[    .    1    .    2]" 1 
        597 1   7 TRP HE1  1 102 LEU QD   0.000 . 5.000 4.187 3.625 4.661     .  0 0 "[    .    1    .    2]" 1 
        598 1  93 VAL HA   1  94 LYS H    0.000 . 3.000 2.230 2.196 2.276     .  0 0 "[    .    1    .    2]" 1 
        599 1  94 LYS H    1  97 GLU HG3  0.000 . 5.000 3.467 2.764 3.816     .  0 0 "[    .    1    .    2]" 1 
        600 1  74 VAL MG1  1  77 VAL H    0.000 . 5.000 4.435 3.823 5.308 0.308  1 0 "[    .    1    .    2]" 1 
        601 1  77 VAL H    1  77 VAL QG   0.000 . 3.000 2.523 2.188 2.872     .  0 0 "[    .    1    .    2]" 1 
        602 1  76 SER HA   1  77 VAL H    0.000 . 4.000 3.271 3.238 3.356     .  0 0 "[    .    1    .    2]" 1 
        603 1  77 VAL H    1  80 VAL H    0.000 . 6.000 5.325 4.992 5.458     .  0 0 "[    .    1    .    2]" 1 
        604 1 155 VAL H    1 166 VAL QG   0.000 . 5.000 2.875 2.012 4.284     .  0 0 "[    .    1    .    2]" 1 
        605 1 155 VAL H    1 168 LEU H    0.000 . 5.000 4.363 4.114 4.616     .  0 0 "[    .    1    .    2]" 1 
        606 1  10 VAL H    1  59 TYR HA   0.000 . 6.000 5.013 4.778 5.398     .  0 0 "[    .    1    .    2]" 1 
        607 1   9 ILE MG   1  10 VAL H    0.000 . 4.000 2.920 2.759 3.283     .  0 0 "[    .    1    .    2]" 1 
        608 1   9 ILE HB   1  10 VAL H    0.000 . 5.000 4.351 4.248 4.465     .  0 0 "[    .    1    .    2]" 1 
        609 1  10 VAL H    1  10 VAL QG   0.000 . 4.000 2.191 1.729 2.577     .  0 0 "[    .    1    .    2]" 1 
        610 1   9 ILE HA   1  10 VAL H    0.000 . 3.000 2.205 2.190 2.261     .  0 0 "[    .    1    .    2]" 1 
        611 1   9 ILE MD   1  10 VAL H    0.000 . 6.000 5.364 5.234 5.528     .  0 0 "[    .    1    .    2]" 1 
        612 1 160 PHE HA   1 161 GLY H    0.000 . 6.000 2.859 2.793 2.932     .  0 0 "[    .    1    .    2]" 1 
        613 1 161 GLY H    1 162 ARG H    0.000 . 6.000 2.729 2.662 2.786     .  0 0 "[    .    1    .    2]" 1 
        614 1 152 GLU HG2  1 168 LEU H    0.000 . 6.000 4.551 3.636 5.983     .  0 0 "[    .    1    .    2]" 1 
        615 1 168 LEU H    1 169 HIS H    0.000 . 5.000 4.447 4.430 4.468     .  0 0 "[    .    1    .    2]" 1 
        616 1 144 LYS H    1 155 VAL QG   0.000 . 4.000 3.533 2.984 3.839     .  0 0 "[    .    1    .    2]" 1 
        617 1 177 GLU H    1 177 GLU QG   0.000 . 4.000 3.058 1.911 4.016 0.016  1 0 "[    .    1    .    2]" 1 
        618 1 176 ILE MG   1 177 GLU H    0.000 . 4.000 2.630 1.755 3.740     .  0 0 "[    .    1    .    2]" 1 
        619 1 177 GLU H    1 177 GLU HB3  0.000 . 4.000 3.372 2.556 4.029 0.029  4 0 "[    .    1    .    2]" 1 
        620 1 143 ILE HA   1 144 LYS H    0.000 . 3.000 2.216 2.209 2.227     .  0 0 "[    .    1    .    2]" 1 
        621 1 128 MET QB   1 141 GLY H    0.000 . 6.000 5.683 5.650 5.737     .  0 0 "[    .    1    .    2]" 1 
        622 1 140 ALA MB   1 141 GLY H    0.000 . 6.000 3.067 3.004 3.126     .  0 0 "[    .    1    .    2]" 1 
        623 1 141 GLY H    1 142 VAL H    0.000 . 6.000 4.447 4.426 4.469     .  0 0 "[    .    1    .    2]" 1 
        624 1 128 MET QG   1 141 GLY H    0.000 . 6.000 4.043 3.769 4.820     .  0 0 "[    .    1    .    2]" 1 
        625 1 128 MET HA   1 141 GLY H    0.000 . 6.000 5.296 5.209 5.370     .  0 0 "[    .    1    .    2]" 1 
        626 1 140 ALA H    1 141 GLY H    0.000 . 6.000 4.571 4.467 4.607     .  0 0 "[    .    1    .    2]" 1 
        627 1 104 LEU HB3  1 106 GLY H    0.000 . 6.000 4.731 4.705 4.768     .  0 0 "[    .    1    .    2]" 1 
        628 1  28 VAL HA   1  31 THR H    0.000 . 6.000 3.468 3.358 3.639     .  0 0 "[    .    1    .    2]" 1 
        629 1  30 ALA MB   1  31 THR H    0.000 . 6.000 2.741 2.453 2.913     .  0 0 "[    .    1    .    2]" 1 
        630 1  30 ALA H    1  31 THR H    0.000 . 6.000 2.712 2.620 2.883     .  0 0 "[    .    1    .    2]" 1 
        631 1  14 SER HA   1  58 GLY H    0.000 . 4.000 2.730 2.379 3.137     .  0 0 "[    .    1    .    2]" 1 
        632 1  57 PRO HA   1  58 GLY H    0.000 . 3.000 2.207 2.184 2.253     .  0 0 "[    .    1    .    2]" 1 
        633 1  58 GLY H    1  58 GLY HA2  0.000 . 3.000 2.352 2.347 2.360     .  0 0 "[    .    1    .    2]" 1 
        634 1  11 LEU MD1  1  58 GLY H    0.000 . 6.000 5.638 4.961 6.004 0.004  2 0 "[    .    1    .    2]" 1 
        635 1  13 MET HA   1  58 GLY H    0.000 . 6.000 5.383 5.027 5.759     .  0 0 "[    .    1    .    2]" 1 
        636 1  16 TYR HA   1  17 GLU H    0.000 . 4.000 3.336 3.197 3.445     .  0 0 "[    .    1    .    2]" 1 
        637 1  17 GLU H    1  17 GLU HG3  0.000 . 4.000 2.222 1.980 3.405     .  0 0 "[    .    1    .    2]" 1 
        638 1  17 GLU H    1  17 GLU HB2  0.000 . 4.000 2.527 2.393 2.650     .  0 0 "[    .    1    .    2]" 1 
        639 1  12 THR MG   1  17 GLU H    0.000 . 5.000 3.968 3.060 5.004 0.004 20 0 "[    .    1    .    2]" 1 
        640 1  17 GLU H    1  60 VAL MG2  0.000 . 6.000 4.986 4.492 6.840 0.840  3 1 "[  + .    1    .    2]" 1 
        641 1  17 GLU H    1  20 VAL MG2  0.000 . 6.000 4.188 3.613 6.159 0.159  4 0 "[    .    1    .    2]" 1 
        642 1   7 TRP HE1  1  98 MET ME   0.000 . 4.000 3.496 2.981 3.987     .  0 0 "[    .    1    .    2]" 1 
        643 1  40 ILE MD   1  41 VAL H    0.000 . 5.000 4.936 4.622 5.007 0.007  1 0 "[    .    1    .    2]" 1 
        644 1  40 ILE MG   1  41 VAL H    0.000 . 4.000 2.490 2.187 4.013 0.013 14 0 "[    .    1    .    2]" 1 
        645 1  63 GLU HA   1  64 MET H    0.000 . 3.000 2.221 2.210 2.239     .  0 0 "[    .    1    .    2]" 1 
        646 1  64 MET H    1  64 MET HG3  0.000 . 5.000 2.930 2.534 4.024     .  0 0 "[    .    1    .    2]" 1 
        647 1  64 MET H    1  64 MET HG2  0.000 . 5.000 3.657 2.294 4.671     .  0 0 "[    .    1    .    2]" 1 
        648 1  63 GLU HG3  1  64 MET H    0.000 . 4.000 3.655 3.062 3.980     .  0 0 "[    .    1    .    2]" 1 
        649 1 169 HIS H    1 172 GLU QB   0.000 . 6.000 2.357 2.219 2.453     .  0 0 "[    .    1    .    2]" 1 
        650 1 168 LEU HA   1 169 HIS H    0.000 . 3.000 2.414 2.401 2.430     .  0 0 "[    .    1    .    2]" 1 
        651 1 168 LEU QD   1 169 HIS H    0.000 . 5.000 3.665 2.684 3.940     .  0 0 "[    .    1    .    2]" 1 
        652 1 144 LYS H    1 155 VAL HA   0.000 . 3.000 2.215 1.954 2.428     .  0 0 "[    .    1    .    2]" 1 
        653 1 144 LYS H    1 144 LYS HB3  0.000 . 4.000 2.748 2.516 3.116     .  0 0 "[    .    1    .    2]" 1 
        654 1 144 LYS H    1 144 LYS HG2  0.000 . 5.000 4.514 4.376 4.753     .  0 0 "[    .    1    .    2]" 1 
        655 1 144 LYS H    1 144 LYS HG3  0.000 . 5.000 4.470 4.160 4.673     .  0 0 "[    .    1    .    2]" 1 
        656 1 143 ILE MG   1 144 LYS H    0.000 . 3.000 2.801 2.637 2.993     .  0 0 "[    .    1    .    2]" 1 
        657 1  61 PHE HA   1  62 VAL H    0.000 . 3.000 2.175 2.161 2.184     .  0 0 "[    .    1    .    2]" 1 
        658 1  61 PHE HB3  1  62 VAL H    0.000 . 5.000 3.430 3.319 3.482     .  0 0 "[    .    1    .    2]" 1 
        659 1 153 LEU H    1 169 HIS HA   0.000 . 4.000 3.635 3.434 3.792     .  0 0 "[    .    1    .    2]" 1 
        660 1 152 GLU HG2  1 153 LEU H    0.000 . 5.000 3.148 2.255 4.381     .  0 0 "[    .    1    .    2]" 1 
        661 1 152 GLU HB3  1 153 LEU H    0.000 . 5.000 3.618 2.957 4.000     .  0 0 "[    .    1    .    2]" 1 
        662 1 153 LEU H    1 153 LEU HB3  0.000 . 4.000 3.586 3.213 3.892     .  0 0 "[    .    1    .    2]" 1 
        663 1 153 LEU H    1 153 LEU HG   0.000 . 5.000 3.763 2.580 4.621     .  0 0 "[    .    1    .    2]" 1 
        664 1 153 LEU H    1 153 LEU HB2  0.000 . 4.000 2.682 2.471 2.858     .  0 0 "[    .    1    .    2]" 1 
        665 1 163 GLU HG2  1 164 THR H    0.000 . 6.000 4.220 2.713 5.181     .  0 0 "[    .    1    .    2]" 1 
        666 1   9 ILE H    1   9 ILE HB   0.000 . 3.000 2.587 2.473 2.660     .  0 0 "[    .    1    .    2]" 1 
        667 1 158 THR MG   1 164 THR H    0.000 . 6.000 5.095 4.704 5.672     .  0 0 "[    .    1    .    2]" 1 
        668 1   8 TYR H    1  63 GLU HA   0.000 . 4.000 3.173 2.904 3.479     .  0 0 "[    .    1    .    2]" 1 
        669 1 163 GLU HB2  1 164 THR H    0.000 . 6.000 4.183 3.975 4.347     .  0 0 "[    .    1    .    2]" 1 
        670 1 154 LYS HA   1 155 VAL H    0.000 . 3.000 2.223 2.211 2.259     .  0 0 "[    .    1    .    2]" 1 
        671 1 155 VAL H    1 167 VAL HA   0.000 . 4.000 3.984 3.794 4.039 0.039 11 0 "[    .    1    .    2]" 1 
        672 1 132 ILE HA   1 138 ASP H    0.000 . 3.000 2.066 1.861 2.482     .  0 0 "[    .    1    .    2]" 1 
        673 1  14 SER QB   1  15 GLY H    0.000 . 4.000 3.449 3.134 3.822     .  0 0 "[    .    1    .    2]" 1 
        674 1  15 GLY H    1  15 GLY HA2  0.000 . 3.000 2.451 2.435 2.469     .  0 0 "[    .    1    .    2]" 1 
        675 1 138 ASP H    1 138 ASP HB2  0.000 . 4.000 3.709 3.245 3.863     .  0 0 "[    .    1    .    2]" 1 
        676 1  38 GLY H    1  64 MET QB   0.000 . 5.000 3.560 2.950 4.424     .  0 0 "[    .    1    .    2]" 1 
        677 1 137 GLU HG3  1 138 ASP H    0.000 . 4.000 3.107 2.136 4.669 0.669 10 5 "[   *. -* + *  .    2]" 1 
        678 1 154 LYS QG   1 155 VAL H    0.000 . 5.000 3.756 2.784 4.168     .  0 0 "[    .    1    .    2]" 1 
        679 1 155 VAL H    1 155 VAL QG   0.000 . 4.000 2.221 1.846 2.822     .  0 0 "[    .    1    .    2]" 1 
        680 1  38 GLY H    1  64 MET HA   0.000 . 3.000 2.729 2.312 3.007 0.007  7 0 "[    .    1    .    2]" 1 
        681 1  18 GLU H    1  18 GLU HG3  0.000 . 5.000 2.306 1.944 3.643     .  0 0 "[    .    1    .    2]" 1 
        682 1 165 PRO HA   1 166 VAL H    0.000 . 3.000 2.233 2.221 2.252     .  0 0 "[    .    1    .    2]" 1 
        683 1  18 GLU H    1  18 GLU HG2  0.000 . 4.000 3.038 2.020 3.506     .  0 0 "[    .    1    .    2]" 1 
        684 1 165 PRO HB3  1 166 VAL H    0.000 . 6.000 3.943 3.867 4.034     .  0 0 "[    .    1    .    2]" 1 
        685 1 165 PRO HB2  1 166 VAL H    0.000 . 6.000 3.381 3.260 3.520     .  0 0 "[    .    1    .    2]" 1 
        686 1 130 LYS H    1 176 ILE MD   0.000 . 4.000 3.309 2.559 4.014 0.014  9 0 "[    .    1    .    2]" 1 
        687 1 130 LYS HA   1 131 ILE H    0.000 . 3.000 2.272 2.261 2.292     .  0 0 "[    .    1    .    2]" 1 
        688 1 130 LYS QG   1 131 ILE H    0.000 . 3.000 2.373 2.310 2.455     .  0 0 "[    .    1    .    2]" 1 
        689 1  55 LEU HA   1  56 PHE H    0.000 . 4.000 3.522 3.456 3.587     .  0 0 "[    .    1    .    2]" 1 
        690 1 131 ILE H    1 131 ILE HB   0.000 . 3.000 2.426 2.251 2.503     .  0 0 "[    .    1    .    2]" 1 
        691 1  94 LYS H    1  97 GLU HB2  0.000 . 6.000 2.917 2.434 3.245     .  0 0 "[    .    1    .    2]" 1 
        692 1  54 LYS HD3  1  56 PHE H    0.000 . 6.000 5.789 5.315 6.010 0.010  9 0 "[    .    1    .    2]" 1 
        693 1  55 LEU QB   1  56 PHE H    0.000 . 3.000 2.721 2.396 2.961     .  0 0 "[    .    1    .    2]" 1 
        694 1 154 LYS HA   1 168 LEU H    0.000 . 4.000 3.380 3.102 3.670     .  0 0 "[    .    1    .    2]" 1 
        695 1 167 VAL HA   1 168 LEU H    0.000 . 3.000 2.183 2.171 2.196     .  0 0 "[    .    1    .    2]" 1 
        696 1 123 PHE HA   1 124 LYS H    0.000 . 3.000 2.326 2.191 2.701     .  0 0 "[    .    1    .    2]" 1 
        697 1 128 MET QG   1 129 VAL H    0.000 . 5.000 2.910 2.756 3.445     .  0 0 "[    .    1    .    2]" 1 
        698 1 168 LEU H    1 168 LEU HB2  0.000 . 4.000 3.127 2.667 3.838     .  0 0 "[    .    1    .    2]" 1 
        699 1 153 LEU HB3  1 168 LEU H    0.000 . 6.000 5.529 4.984 6.070 0.070  2 0 "[    .    1    .    2]" 1 
        700 1 168 LEU H    1 168 LEU HB3  0.000 . 4.000 3.878 3.383 3.961     .  0 0 "[    .    1    .    2]" 1 
        701 1 132 ILE MD   1 174 GLU H    0.000 . 5.000 3.415 2.560 4.301     .  0 0 "[    .    1    .    2]" 1 
        702 1 167 VAL MG2  1 168 LEU H    0.000 . 4.000 3.724 2.645 4.267 0.267  3 0 "[    .    1    .    2]" 1 
        703 1 135 PRO HD2  1 136 PHE H    0.000 . 4.000 2.852 2.822 2.894     .  0 0 "[    .    1    .    2]" 1 
        704 1  24 ILE H    1  24 ILE HG13 0.000 . 4.000 2.284 1.912 3.591     .  0 0 "[    .    1    .    2]" 1 
        705 1  92 PRO HB3  1  93 VAL H    0.000 . 6.000 3.782 3.696 3.873     .  0 0 "[    .    1    .    2]" 1 
        706 1 136 PHE H    1 137 GLU HB2  0.000 . 6.000 4.960 4.819 5.090     .  0 0 "[    .    1    .    2]" 1 
        707 1  24 ILE H    1  77 VAL QG   0.000 . 5.000 3.712 3.283 4.077     .  0 0 "[    .    1    .    2]" 1 
        708 1  24 ILE H    1  40 ILE MD   0.000 . 4.000 4.013 3.909 4.047 0.047 19 0 "[    .    1    .    2]" 1 
        709 1  60 VAL H    1  60 VAL MG2  0.000 . 4.000 2.925 2.593 3.966     .  0 0 "[    .    1    .    2]" 1 
        710 1 140 ALA HA   1 141 GLY H    0.000 . 3.000 2.214 2.201 2.231     .  0 0 "[    .    1    .    2]" 1 
        711 1 130 LYS HA   1 141 GLY H    0.000 . 4.000 2.428 2.229 2.663     .  0 0 "[    .    1    .    2]" 1 
        712 1 155 VAL HA   1 156 ASN H    0.000 . 3.000 2.277 2.188 2.324     .  0 0 "[    .    1    .    2]" 1 
        713 1 156 ASN H    1 156 ASN HB2  0.000 . 4.000 2.418 2.144 2.683     .  0 0 "[    .    1    .    2]" 1 
        714 1 146 ILE HB   1 147 ASP H    0.000 . 4.000 3.915 3.322 4.086 0.086  6 0 "[    .    1    .    2]" 1 
        715 1 144 LYS HG2  1 156 ASN H    0.000 . 6.000 6.108 5.272 6.566 0.566 12 2 "[    . -  1 +  .    2]" 1 
        716 1  11 LEU MD2  1  60 VAL H    0.000 . 5.000 4.389 4.022 4.643     .  0 0 "[    .    1    .    2]" 1 
        717 1 146 ILE MG   1 147 ASP H    0.000 . 4.000 2.880 2.526 4.008 0.008  5 0 "[    .    1    .    2]" 1 
        718 1 170 VAL MG1  1 171 SER H    0.000 . 6.000 2.416 1.944 3.837     .  0 0 "[    .    1    .    2]" 1 
        719 1 171 SER H    1 171 SER HB3  0.000 . 4.000 2.742 2.338 3.636     .  0 0 "[    .    1    .    2]" 1 
        720 1 131 ILE HA   1 132 ILE H    0.000 . 3.000 2.364 2.320 2.401     .  0 0 "[    .    1    .    2]" 1 
        721 1  69 GLU HA   1  70 ALA H    0.000 . 4.000 3.543 3.494 3.591     .  0 0 "[    .    1    .    2]" 1 
        722 1  10 VAL HA   1  84 VAL H    0.000 . 5.000 3.680 3.270 3.924     .  0 0 "[    .    1    .    2]" 1 
        723 1  21 LYS HE3  1  42 ILE H    0.000 . 6.000 5.121 3.966 5.912     .  0 0 "[    .    1    .    2]" 1 
        724 1 128 MET H    1 128 MET QG   0.000 . 5.000 3.763 3.608 3.981     .  0 0 "[    .    1    .    2]" 1 
        725 1  25 GLU HB3  1  26 LYS H    0.000 . 4.000 2.878 2.424 3.533     .  0 0 "[    .    1    .    2]" 1 
        726 1  26 LYS H    1  26 LYS HG3  0.000 . 5.000 2.670 2.131 4.606     .  0 0 "[    .    1    .    2]" 1 
        727 1 159 ILE H    1 159 ILE HB   0.000 . 4.000 3.269 2.783 3.956     .  0 0 "[    .    1    .    2]" 1 
        728 1  70 ALA H    1  70 ALA MB   0.000 . 3.000 2.168 2.074 2.267     .  0 0 "[    .    1    .    2]" 1 
        729 1   9 ILE HB   1  84 VAL H    0.000 . 4.000 3.453 3.009 3.774     .  0 0 "[    .    1    .    2]" 1 
        730 1 115 LYS H    1 117 VAL QG   0.000 . 6.000 5.198 4.111 5.770     .  0 0 "[    .    1    .    2]" 1 
        731 1 131 ILE MG   1 132 ILE H    0.000 . 3.000 1.957 1.793 2.145     .  0 0 "[    .    1    .    2]" 1 
        732 1  11 LEU MD1  1  84 VAL H    0.000 . 6.000 4.869 4.055 5.410     .  0 0 "[    .    1    .    2]" 1 
        733 1  41 VAL HA   1  42 ILE H    0.000 . 3.000 2.337 2.212 2.428     .  0 0 "[    .    1    .    2]" 1 
        734 1 112 GLU QB   1 113 LYS H    0.000 . 4.000 3.295 2.148 4.029 0.029  1 0 "[    .    1    .    2]" 1 
        735 1  42 ILE H    1  42 ILE HB   0.000 . 3.000 2.880 2.641 3.008 0.008  1 0 "[    .    1    .    2]" 1 
        736 1  39 ARG H    1  39 ARG QB   0.000 . 3.000 2.389 2.316 2.455     .  0 0 "[    .    1    .    2]" 1 
        737 1 146 ILE H    1 146 ILE HB   0.000 . 4.000 3.035 2.815 3.806     .  0 0 "[    .    1    .    2]" 1 
        738 1   6 LYS QG   1   7 TRP H    0.000 . 6.000 4.061 3.827 4.284     .  0 0 "[    .    1    .    2]" 1 
        739 1 146 ILE H    1 146 ILE HG13 0.000 . 4.000 2.662 2.189 3.982     .  0 0 "[    .    1    .    2]" 1 
        740 1 131 ILE MD   1 157 VAL H    0.000 . 6.000 5.481 5.232 5.975     .  0 0 "[    .    1    .    2]" 1 
        741 1 162 ARG HA   1 163 GLU H    0.000 . 4.000 2.350 2.259 2.399     .  0 0 "[    .    1    .    2]" 1 
        742 1 104 LEU H    1 105 ALA HA   0.000 . 6.000 5.213 5.185 5.253     .  0 0 "[    .    1    .    2]" 1 
        743 1  68 ASP HA   1  71 TYR H    0.000 . 6.000 3.820 3.555 4.097     .  0 0 "[    .    1    .    2]" 1 
        744 1 104 LEU H    1 104 LEU HA   0.000 . 3.000 2.899 2.887 2.907     .  0 0 "[    .    1    .    2]" 1 
        745 1  20 VAL HA   1  23 ASN H    0.000 . 4.000 3.422 3.285 3.538     .  0 0 "[    .    1    .    2]" 1 
        746 1 101 ILE HA   1 104 LEU H    0.000 . 5.000 3.645 3.394 3.724     .  0 0 "[    .    1    .    2]" 1 
        747 1  22 GLU HB3  1  23 ASN H    0.000 . 4.000 3.115 2.470 3.768     .  0 0 "[    .    1    .    2]" 1 
        748 1 104 LEU H    1 104 LEU HB3  0.000 . 3.000 2.436 2.347 2.622     .  0 0 "[    .    1    .    2]" 1 
        749 1   6 LYS QB   1   7 TRP H    0.000 . 3.000 2.246 2.178 2.355     .  0 0 "[    .    1    .    2]" 1 
        750 1 104 LEU H    1 104 LEU HB2  0.000 . 3.000 2.714 2.509 2.797     .  0 0 "[    .    1    .    2]" 1 
        751 1  23 ASN H    1  77 VAL QG   0.000 . 6.000 5.036 4.741 5.450     .  0 0 "[    .    1    .    2]" 1 
        752 1 102 LEU QD   1 104 LEU H    0.000 . 6.000 5.242 4.745 5.523     .  0 0 "[    .    1    .    2]" 1 
        753 1 132 ILE HA   1 139 PHE H    0.000 . 5.000 4.307 4.096 4.639     .  0 0 "[    .    1    .    2]" 1 
        754 1  71 TYR H    1  71 TYR HA   0.000 . 3.000 2.847 2.838 2.853     .  0 0 "[    .    1    .    2]" 1 
        755 1  71 TYR H    1  71 TYR HB3  0.000 . 3.000 2.645 2.415 3.622 0.622 12 2 "[    .    - +  .    2]" 1 
        756 1  83 PHE H    1  83 PHE HB3  0.000 . 4.000 3.834 3.429 3.939     .  0 0 "[    .    1    .    2]" 1 
        757 1  70 ALA MB   1  71 TYR H    0.000 . 3.000 2.451 2.356 2.582     .  0 0 "[    .    1    .    2]" 1 
        758 1 153 LEU HA   1 154 LYS H    0.000 . 3.000 2.186 2.173 2.199     .  0 0 "[    .    1    .    2]" 1 
        759 1 154 LYS H    1 155 VAL HA   0.000 . 6.000 5.250 5.131 5.320     .  0 0 "[    .    1    .    2]" 1 
        760 1 145 GLU HA   1 154 LYS H    0.000 . 6.000 4.960 4.796 5.252     .  0 0 "[    .    1    .    2]" 1 
        761 1 153 LEU HB3  1 154 LYS H    0.000 . 5.000 3.679 3.276 3.973     .  0 0 "[    .    1    .    2]" 1 
        762 1 153 LEU HB2  1 154 LYS H    0.000 . 5.000 4.440 4.072 4.622     .  0 0 "[    .    1    .    2]" 1 
        763 1 143 ILE MG   1 154 LYS H    0.000 . 5.000 3.981 3.622 4.738     .  0 0 "[    .    1    .    2]" 1 
        764 1  40 ILE HA   1  63 GLU H    0.000 . 4.000 2.946 2.573 3.354     .  0 0 "[    .    1    .    2]" 1 
        765 1  62 VAL HA   1  63 GLU H    0.000 . 3.000 2.259 2.198 2.305     .  0 0 "[    .    1    .    2]" 1 
        766 1  63 GLU H    1  63 GLU QB   0.000 . 3.000 2.394 2.254 2.472     .  0 0 "[    .    1    .    2]" 1 
        767 1  75 ARG H    1  75 ARG HA   0.000 . 3.000 2.829 2.775 2.875     .  0 0 "[    .    1    .    2]" 1 
        768 1 103 ARG H    1 103 ARG HB2  0.000 . 3.000 2.408 2.240 2.791     .  0 0 "[    .    1    .    2]" 1 
        769 1  74 VAL MG2  1  75 ARG H    0.000 . 4.000 3.326 1.717 3.855     .  0 0 "[    .    1    .    2]" 1 
        770 1  12 THR HA   1  13 MET H    0.000 . 3.000 2.678 2.407 2.807     .  0 0 "[    .    1    .    2]" 1 
        771 1  23 ASN HA   1  25 GLU H    0.000 . 6.000 4.506 4.387 4.626     .  0 0 "[    .    1    .    2]" 1 
        772 1 139 PHE HA   1 140 ALA H    0.000 . 3.000 2.248 2.202 2.408     .  0 0 "[    .    1    .    2]" 1 
        773 1 125 VAL H    1 126 GLY HA3  0.000 . 6.000 5.612 5.509 5.658     .  0 0 "[    .    1    .    2]" 1 
        774 1 140 ALA H    1 141 GLY HA3  0.000 . 6.000 5.683 5.379 5.811     .  0 0 "[    .    1    .    2]" 1 
        775 1 139 PHE HB3  1 140 ALA H    0.000 . 4.000 3.737 2.767 4.003 0.003  8 0 "[    .    1    .    2]" 1 
        776 1 139 PHE HB2  1 140 ALA H    0.000 . 5.000 4.356 4.072 4.453     .  0 0 "[    .    1    .    2]" 1 
        777 1  25 GLU H    1  25 GLU HG3  0.000 . 5.000 3.686 2.207 4.468     .  0 0 "[    .    1    .    2]" 1 
        778 1 172 GLU H    1 172 GLU QG   0.000 . 4.000 3.119 2.728 3.772     .  0 0 "[    .    1    .    2]" 1 
        779 1  25 GLU H    1  25 GLU HB3  0.000 . 4.000 3.016 2.531 3.614     .  0 0 "[    .    1    .    2]" 1 
        780 1 124 LYS HB3  1 125 VAL H    0.000 . 4.000 2.639 2.114 2.961     .  0 0 "[    .    1    .    2]" 1 
        781 1  25 GLU H    1  40 ILE MD   0.000 . 5.000 3.520 3.340 3.678     .  0 0 "[    .    1    .    2]" 1 
        782 1 172 GLU H    1 173 VAL QG   0.000 . 4.000 3.248 2.920 3.858     .  0 0 "[    .    1    .    2]" 1 
        783 1  11 LEU H    1  82 GLY HA3  0.000 . 5.000 4.645 4.334 4.948     .  0 0 "[    .    1    .    2]" 1 
        784 1   5 LYS HA   1   6 LYS H    0.000 . 4.000 2.344 2.222 2.546     .  0 0 "[    .    1    .    2]" 1 
        785 1  10 VAL HA   1  11 LEU H    0.000 . 3.000 2.253 2.227 2.317     .  0 0 "[    .    1    .    2]" 1 
        786 1   5 LYS HB3  1   6 LYS H    0.000 . 4.000 2.795 2.283 3.151     .  0 0 "[    .    1    .    2]" 1 
        787 1   5 LYS HB2  1   6 LYS H    0.000 . 4.000 3.692 3.302 4.015 0.015 14 0 "[    .    1    .    2]" 1 
        788 1  11 LEU H    1  11 LEU HB2  0.000 . 4.000 2.230 2.157 2.412     .  0 0 "[    .    1    .    2]" 1 
        789 1  11 LEU H    1  11 LEU MD2  0.000 . 4.000 2.631 1.943 3.385     .  0 0 "[    .    1    .    2]" 1 
        790 1  11 LEU H    1  11 LEU MD1  0.000 . 4.000 3.966 3.435 4.080 0.080  3 0 "[    .    1    .    2]" 1 
        791 1 158 THR HA   1 162 ARG H    0.000 . 5.000 4.362 4.165 4.615     .  0 0 "[    .    1    .    2]" 1 
        792 1  22 GLU H    1  23 ASN HA   0.000 . 6.000 5.310 5.291 5.337     .  0 0 "[    .    1    .    2]" 1 
        793 1  90 PRO HA   1  91 VAL H    0.000 . 3.000 2.293 2.218 2.429     .  0 0 "[    .    1    .    2]" 1 
        794 1  22 GLU H    1  22 GLU HA   0.000 . 3.000 2.864 2.856 2.873     .  0 0 "[    .    1    .    2]" 1 
        795 1 161 GLY HA3  1 162 ARG H    0.000 . 4.000 3.437 3.415 3.450     .  0 0 "[    .    1    .    2]" 1 
        796 1 161 GLY HA2  1 162 ARG H    0.000 . 4.000 3.134 3.117 3.166     .  0 0 "[    .    1    .    2]" 1 
        797 1  22 GLU H    1  22 GLU HB3  0.000 . 4.000 3.071 2.476 3.618     .  0 0 "[    .    1    .    2]" 1 
        798 1 162 ARG H    1 162 ARG QB   0.000 . 3.000 2.619 2.488 2.744     .  0 0 "[    .    1    .    2]" 1 
        799 1 175 LYS HB2  1 176 ILE H    0.000 . 5.000 4.296 3.786 4.581     .  0 0 "[    .    1    .    2]" 1 
        800 1 107 LEU H    1 107 LEU HB3  0.000 . 4.000 3.481 2.859 3.667     .  0 0 "[    .    1    .    2]" 1 
        801 1 176 ILE H    1 176 ILE HB   0.000 . 4.000 3.575 3.410 3.725     .  0 0 "[    .    1    .    2]" 1 
        802 1 107 LEU H    1 107 LEU HG   0.000 . 5.000 3.223 1.993 4.608     .  0 0 "[    .    1    .    2]" 1 
        803 1 107 LEU H    1 107 LEU HB2  0.000 . 3.000 2.336 2.110 2.579     .  0 0 "[    .    1    .    2]" 1 
        804 1 175 LYS HG3  1 176 ILE H    0.000 . 6.000 4.970 3.773 5.659     .  0 0 "[    .    1    .    2]" 1 
        805 1 176 ILE H    1 176 ILE HG13 0.000 . 4.000 2.627 2.338 2.959     .  0 0 "[    .    1    .    2]" 1 
        806 1 107 LEU H    1 107 LEU QD   0.000 . 4.000 2.881 1.904 3.675     .  0 0 "[    .    1    .    2]" 1 
        807 1 176 ILE H    1 176 ILE MG   0.000 . 4.000 3.987 3.822 4.037 0.037  7 0 "[    .    1    .    2]" 1 
        808 1  69 GLU H    1  69 GLU HA   0.000 . 3.000 2.897 2.860 2.917     .  0 0 "[    .    1    .    2]" 1 
        809 1  68 ASP QB   1  69 GLU H    0.000 . 6.000 2.557 2.369 3.377     .  0 0 "[    .    1    .    2]" 1 
        810 1  69 GLU H    1  69 GLU HB2  0.000 . 4.000 2.518 2.396 2.691     .  0 0 "[    .    1    .    2]" 1 
        811 1 166 VAL HB   1 167 VAL H    0.000 . 4.000 3.655 2.371 4.032 0.032  6 0 "[    .    1    .    2]" 1 
        812 1 102 LEU H    1 102 LEU QD   0.000 . 4.000 2.304 1.768 2.714     .  0 0 "[    .    1    .    2]" 1 
        813 1  37 VAL HA   1  65 ILE H    0.000 . 5.000 3.902 3.500 4.325     .  0 0 "[    .    1    .    2]" 1 
        814 1 148 PRO HD3  1 149 GLU H    0.000 . 6.000 5.562 5.535 5.586     .  0 0 "[    .    1    .    2]" 1 
        815 1 102 LEU H    1 102 LEU HA   0.000 . 3.000 2.879 2.858 2.898     .  0 0 "[    .    1    .    2]" 1 
        816 1  65 ILE H    1  65 ILE HB   0.000 . 4.000 3.709 3.637 3.746     .  0 0 "[    .    1    .    2]" 1 
        817 1 101 ILE HB   1 102 LEU H    0.000 . 3.000 2.573 2.498 2.662     .  0 0 "[    .    1    .    2]" 1 
        818 1 102 LEU H    1 102 LEU HB3  0.000 . 4.000 3.612 3.580 3.627     .  0 0 "[    .    1    .    2]" 1 
        819 1  65 ILE H    1  70 ALA MB   0.000 . 4.000 3.845 3.331 4.012 0.012 10 0 "[    .    1    .    2]" 1 
        820 1  65 ILE H    1  65 ILE HG12 0.000 . 3.000 2.275 1.841 2.755     .  0 0 "[    .    1    .    2]" 1 
        821 1 102 LEU H    1 102 LEU HG   0.000 . 4.000 2.730 1.813 4.017 0.017  1 0 "[    .    1    .    2]" 1 
        822 1  65 ILE H    1  65 ILE HG13 0.000 . 4.000 3.417 2.978 3.875     .  0 0 "[    .    1    .    2]" 1 
        823 1  36 LEU MD2  1  65 ILE H    0.000 . 6.000 4.354 2.960 5.743     .  0 0 "[    .    1    .    2]" 1 
        824 1  15 GLY HA3  1  16 TYR H    0.000 . 4.000 3.084 3.070 3.096     .  0 0 "[    .    1    .    2]" 1 
        825 1  16 TYR H    1  16 TYR HB2  0.000 . 4.000 2.541 2.462 2.620     .  0 0 "[    .    1    .    2]" 1 
        826 1  66 MET H    1  66 MET HB3  0.000 . 4.000 2.962 2.454 3.672     .  0 0 "[    .    1    .    2]" 1 
        827 1  27 LYS H    1  77 VAL QG   0.000 . 6.000 4.693 4.094 5.328     .  0 0 "[    .    1    .    2]" 1 
        828 1  74 VAL H    1  74 VAL MG2  0.000 . 4.000 2.455 1.724 3.781     .  0 0 "[    .    1    .    2]" 1 
        829 1 127 ASP H    1 143 ILE MG   0.000 . 4.000 4.016 3.995 4.046 0.046 11 0 "[    .    1    .    2]" 1 
        830 1  40 ILE H    1  40 ILE HG13 0.000 . 5.000 2.707 2.393 2.986     .  0 0 "[    .    1    .    2]" 1 
        831 1  40 ILE H    1  40 ILE HB   0.000 . 4.000 2.663 2.481 3.796     .  0 0 "[    .    1    .    2]" 1 
        832 1  34 LYS H    1  34 LYS QD   0.000 . 6.000 4.099 3.753 4.675     .  0 0 "[    .    1    .    2]" 1 
        833 1  31 THR H    1  31 THR MG   0.000 . 4.000 2.351 2.059 2.667     .  0 0 "[    .    1    .    2]" 1 
        834 1  40 ILE H    1  40 ILE MD   0.000 . 4.000 3.882 3.600 3.979     .  0 0 "[    .    1    .    2]" 1 
        835 1 151 GLN H    1 170 VAL MG1  0.000 . 6.000 5.155 4.289 6.091 0.091 13 0 "[    .    1    .    2]" 1 
        836 1  37 VAL QG   1  40 ILE H    0.000 . 5.000 4.832 4.703 4.938     .  0 0 "[    .    1    .    2]" 1 
        837 1 148 PRO HA   1 151 GLN H    0.000 . 4.000 3.095 3.021 3.179     .  0 0 "[    .    1    .    2]" 1 
        838 1 176 ILE HA   1 177 GLU H    0.000 . 4.000 3.118 2.267 3.586     .  0 0 "[    .    1    .    2]" 1 
        839 1  21 LYS HE2  1  40 ILE H    0.000 . 5.000 4.113 3.421 4.894     .  0 0 "[    .    1    .    2]" 1 
        840 1 151 GLN H    1 151 GLN HG3  0.000 . 5.000 3.087 2.845 4.341     .  0 0 "[    .    1    .    2]" 1 
        841 1 151 GLN H    1 151 GLN HG2  0.000 . 4.000 3.092 2.789 3.400     .  0 0 "[    .    1    .    2]" 1 
        842 1  39 ARG QB   1  40 ILE H    0.000 . 3.000 2.929 2.801 3.014 0.014 15 0 "[    .    1    .    2]" 1 
        843 1 176 ILE HB   1 177 GLU H    0.000 . 5.000 2.640 1.735 4.479     .  0 0 "[    .    1    .    2]" 1 
        844 1  28 VAL MG2  1  34 LYS H    0.000 . 6.000 5.449 3.679 6.011 0.011  3 0 "[    .    1    .    2]" 1 
        845 1  40 ILE H    1 107 LEU QD   0.000 . 6.000 5.296 4.901 5.645     .  0 0 "[    .    1    .    2]" 1 
        846 1  78 PRO HA   1  79 TYR H    0.000 . 3.000 2.194 2.161 2.214     .  0 0 "[    .    1    .    2]" 1 
        847 1  78 PRO HB3  1  79 TYR H    0.000 . 6.000 3.914 3.818 4.071     .  0 0 "[    .    1    .    2]" 1 
        848 1 104 LEU HA   1 105 ALA H    0.000 . 4.000 3.534 3.527 3.541     .  0 0 "[    .    1    .    2]" 1 
        849 1 104 LEU HB2  1 105 ALA H    0.000 . 4.000 3.988 3.886 4.025 0.025 20 0 "[    .    1    .    2]" 1 
        850 1 105 ALA H    1 105 ALA MB   0.000 . 3.000 2.242 2.143 2.262     .  0 0 "[    .    1    .    2]" 1 
        851 1 142 VAL H    1 157 VAL HA   0.000 . 5.000 3.916 3.752 4.063     .  0 0 "[    .    1    .    2]" 1 
        852 1  58 GLY HA3  1  59 TYR H    0.000 . 6.000 3.200 3.128 3.252     .  0 0 "[    .    1    .    2]" 1 
        853 1  57 PRO HA   1  59 TYR H    0.000 . 5.000 3.433 3.339 3.543     .  0 0 "[    .    1    .    2]" 1 
        854 1  59 TYR H    1  59 TYR HB3  0.000 . 4.000 3.533 3.463 3.584     .  0 0 "[    .    1    .    2]" 1 
        855 1  58 GLY HA2  1  59 TYR H    0.000 . 4.000 3.445 3.388 3.506     .  0 0 "[    .    1    .    2]" 1 
        856 1 142 VAL H    1 156 ASN HB3  0.000 . 4.000 3.810 3.229 4.592 0.592 14 4 "[    .  - 1*  +.  * 2]" 1 
        857 1  59 TYR H    1  59 TYR HB2  0.000 . 4.000 2.265 2.195 2.332     .  0 0 "[    .    1    .    2]" 1 
        858 1 142 VAL H    1 156 ASN HB2  0.000 . 5.000 4.022 3.331 4.756     .  0 0 "[    .    1    .    2]" 1 
        859 1  80 VAL H    1  80 VAL HB   0.000 . 4.000 2.406 2.213 2.771     .  0 0 "[    .    1    .    2]" 1 
        860 1 114 LYS H    1 114 LYS QD   0.000 . 6.000 4.211 3.736 5.036     .  0 0 "[    .    1    .    2]" 1 
        861 1 144 LYS HG2  1 145 GLU H    0.000 . 5.000 4.315 3.845 4.886     .  0 0 "[    .    1    .    2]" 1 
        862 1 145 GLU H    1 154 LYS QG   0.000 . 6.000 4.655 4.384 4.999     .  0 0 "[    .    1    .    2]" 1 
        863 1  20 VAL MG2  1  80 VAL H    0.000 . 6.000 4.112 3.481 4.519     .  0 0 "[    .    1    .    2]" 1 
        864 1 143 ILE MG   1 145 GLU H    0.000 . 3.000 2.777 2.461 2.955     .  0 0 "[    .    1    .    2]" 1 
        865 1 142 VAL H    1 157 VAL QG   0.000 . 6.000 4.199 3.807 5.168     .  0 0 "[    .    1    .    2]" 1 
        866 1  26 LYS HA   1  29 GLU H    0.000 . 6.000 2.943 2.815 3.085     .  0 0 "[    .    1    .    2]" 1 
        867 1  29 GLU H    1  29 GLU HG3  0.000 . 5.000 3.860 2.383 4.523     .  0 0 "[    .    1    .    2]" 1 
        868 1  28 VAL HB   1  29 GLU H    0.000 . 4.000 3.142 2.847 4.026 0.026 17 0 "[    .    1    .    2]" 1 
        869 1  36 LEU H    1  36 LEU HB3  0.000 . 4.000 3.228 2.416 3.776     .  0 0 "[    .    1    .    2]" 1 
        870 1  36 LEU H    1  36 LEU HB2  0.000 . 4.000 2.559 2.265 3.039     .  0 0 "[    .    1    .    2]" 1 
        871 1  36 LEU H    1  36 LEU MD2  0.000 . 4.000 3.514 1.919 4.174 0.174  8 0 "[    .    1    .    2]" 1 
        872 1  33 ILE MG   1  36 LEU H    0.000 . 5.000 2.202 1.886 2.650     .  0 0 "[    .    1    .    2]" 1 
        873 1  36 LEU H    1  36 LEU MD1  0.000 . 5.000 3.900 2.065 4.336     .  0 0 "[    .    1    .    2]" 1 
        874 1 105 ALA HA   1 106 GLY H    0.000 . 4.000 3.301 3.062 3.354     .  0 0 "[    .    1    .    2]" 1 
        875 1 105 ALA MB   1 106 GLY H    0.000 . 5.000 3.292 3.219 3.538     .  0 0 "[    .    1    .    2]" 1 
        876 1  33 ILE H    1  33 ILE HB   0.000 . 3.000 2.525 2.384 2.612     .  0 0 "[    .    1    .    2]" 1 
        877 1  19 LYS H    1  19 LYS QG   0.000 . 4.000 2.383 1.991 3.984     .  0 0 "[    .    1    .    2]" 1 
        878 1  33 ILE H    1  33 ILE HG13 0.000 . 4.000 2.738 2.139 3.837     .  0 0 "[    .    1    .    2]" 1 
        879 1  33 ILE H    1  33 ILE HG12 0.000 . 4.000 3.267 2.129 3.820     .  0 0 "[    .    1    .    2]" 1 
        880 1  33 ILE H    1  33 ILE MD   0.000 . 4.000 3.625 3.123 3.937     .  0 0 "[    .    1    .    2]" 1 
        881 1  44 ILE HA   1  55 LEU H    0.000 . 4.000 2.127 1.766 3.621     .  0 0 "[    .    1    .    2]" 1 
        882 1  67 ASN H    1  67 ASN HA   0.000 . 3.000 2.864 2.794 2.974     .  0 0 "[    .    1    .    2]" 1 
        883 1  36 LEU HB3  1  37 VAL H    0.000 . 4.000 2.954 2.208 3.880     .  0 0 "[    .    1    .    2]" 1 
        884 1  36 LEU HB2  1  37 VAL H    0.000 . 4.000 3.002 2.341 3.748     .  0 0 "[    .    1    .    2]" 1 
        885 1  55 LEU H    1  55 LEU QB   0.000 . 3.000 2.303 2.144 2.487     .  0 0 "[    .    1    .    2]" 1 
        886 1  37 VAL H    1  37 VAL QG   0.000 . 4.000 2.391 1.896 2.790     .  0 0 "[    .    1    .    2]" 1 
        887 1 139 PHE HA   1 139 PHE QD   0.000 . 4.000 2.857 2.699 2.985     .  0 0 "[    .    1    .    2]" 1 
        888 1 136 PHE HA   1 139 PHE QD   0.000 . 4.000 3.582 3.262 3.986     .  0 0 "[    .    1    .    2]" 1 
        889 1 139 PHE HB3  1 139 PHE QD   0.000 . 3.000 2.624 2.302 2.709     .  0 0 "[    .    1    .    2]" 1 
        890 1  74 VAL HA   1  77 VAL H    0.000 . 4.000 3.625 3.248 3.806     .  0 0 "[    .    1    .    2]" 1 
        891 1   7 TRP HE3  1  61 PHE HB3  0.000 . 4.000 2.395 1.945 2.778     .  0 0 "[    .    1    .    2]" 1 
        892 1 136 PHE HB3  1 139 PHE QD   0.000 . 5.000 3.210 2.722 3.782     .  0 0 "[    .    1    .    2]" 1 
        893 1   6 LYS QE   1   7 TRP HD1  0.000 . 6.000 5.906 5.702 6.006 0.006 20 0 "[    .    1    .    2]" 1 
        894 1 139 PHE HB2  1 139 PHE QD   0.000 . 3.000 2.323 2.297 2.640     .  0 0 "[    .    1    .    2]" 1 
        895 1   7 TRP HE3  1  61 PHE HB2  0.000 . 4.000 3.389 2.880 3.729     .  0 0 "[    .    1    .    2]" 1 
        896 1  97 GLU HG2  1  98 MET H    0.000 . 5.000 4.885 4.170 4.997     .  0 0 "[    .    1    .    2]" 1 
        897 1 139 PHE QD   1 159 ILE MG   0.000 . 5.000 4.511 3.676 5.004 0.004 19 0 "[    .    1    .    2]" 1 
        898 1   6 LYS HA   1   7 TRP HD1  0.000 . 4.000 3.176 3.062 3.298     .  0 0 "[    .    1    .    2]" 1 
        899 1 170 VAL H    1 170 VAL HA   0.000 . 3.000 2.833 2.811 2.864     .  0 0 "[    .    1    .    2]" 1 
        900 1  77 VAL H    1  77 VAL HB   0.000 . 3.000 2.321 2.117 2.517     .  0 0 "[    .    1    .    2]" 1 
        901 1  99 ARG H    1  99 ARG HB3  0.000 . 4.000 3.364 2.543 3.645     .  0 0 "[    .    1    .    2]" 1 
        902 1   7 TRP HE3  1 101 ILE MG   0.000 . 5.000 4.981 4.651 5.026 0.026  2 0 "[    .    1    .    2]" 1 
        903 1  56 PHE QD   1 162 ARG HD3  0.000 . 5.000 4.457 3.435 5.002 0.002 14 0 "[    .    1    .    2]" 1 
        904 1 150 ARG H    1 150 ARG HB3  0.000 . 4.000 3.782 2.838 3.873     .  0 0 "[    .    1    .    2]" 1 
        905 1  55 LEU QB   1  56 PHE QD   0.000 . 4.000 2.416 2.042 2.964     .  0 0 "[    .    1    .    2]" 1 
        906 1  55 LEU MD2  1  56 PHE QD   0.000 . 6.000 3.941 1.853 5.126     .  0 0 "[    .    1    .    2]" 1 
        907 1 173 VAL H    1 174 GLU HA   0.000 . 5.000 4.742 4.637 4.857     .  0 0 "[    .    1    .    2]" 1 
        908 1  56 PHE HA   1  56 PHE QD   0.000 . 3.000 2.800 2.462 3.020 0.020  9 0 "[    .    1    .    2]" 1 
        909 1 171 SER HA   1 173 VAL H    0.000 . 4.000 3.541 3.388 3.688     .  0 0 "[    .    1    .    2]" 1 
        910 1  56 PHE QD   1  57 PRO HD3  0.000 . 5.000 4.937 4.790 5.031 0.031 15 0 "[    .    1    .    2]" 1 
        911 1 133 SER H    1 137 GLU HA   0.000 . 3.000 2.831 2.633 3.037 0.037  4 0 "[    .    1    .    2]" 1 
        912 1  56 PHE HB3  1  56 PHE QD   0.000 . 3.000 2.450 2.313 2.560     .  0 0 "[    .    1    .    2]" 1 
        913 1  56 PHE HB2  1  56 PHE QD   0.000 . 3.000 2.387 2.317 2.565     .  0 0 "[    .    1    .    2]" 1 
        914 1  43 PRO HG3  1  56 PHE QD   0.000 . 4.000 2.725 1.898 3.655     .  0 0 "[    .    1    .    2]" 1 
        915 1  56 PHE QD   1 162 ARG QB   0.000 . 5.000 4.112 3.289 4.788     .  0 0 "[    .    1    .    2]" 1 
        916 1  27 LYS HG2  1  73 PHE QD   0.000 . 6.000 4.686 4.033 5.771     .  0 0 "[    .    1    .    2]" 1 
        917 1  42 ILE MG   1  56 PHE QD   0.000 . 6.000 5.864 5.392 6.023 0.023  8 0 "[    .    1    .    2]" 1 
        918 1 119 VAL MG2  1 173 VAL H    0.000 . 6.000 4.606 3.115 6.837 0.837 16 1 "[    .    1    .+   2]" 1 
        919 1  33 ILE MG   1  73 PHE QD   0.000 . 5.000 4.120 3.278 4.918     .  0 0 "[    .    1    .    2]" 1 
        920 1  33 ILE MD   1  73 PHE QD   0.000 . 6.000 3.761 2.479 6.008 0.008  9 0 "[    .    1    .    2]" 1 
        921 1  82 GLY HA3  1  83 PHE QD   0.000 . 5.000 4.263 3.453 4.803     .  0 0 "[    .    1    .    2]" 1 
        922 1  97 GLU HA   1 139 PHE QE   0.000 . 5.000 4.251 3.380 4.979     .  0 0 "[    .    1    .    2]" 1 
        923 1  70 ALA HA   1  73 PHE QD   0.000 . 4.000 3.474 2.150 4.046 0.046 16 0 "[    .    1    .    2]" 1 
        924 1  82 GLY HA2  1  83 PHE QD   0.000 . 5.000 3.513 2.425 4.177     .  0 0 "[    .    1    .    2]" 1 
        925 1 123 PHE H    1 175 LYS HB2  0.000 . 6.000 5.936 5.268 6.952 0.952 17 2 "[    .    1  - . +  2]" 1 
        926 1  11 LEU HB2  1  83 PHE QD   0.000 . 6.000 4.674 4.075 5.505     .  0 0 "[    .    1    .    2]" 1 
        927 1  36 LEU MD1  1  73 PHE QD   0.000 . 5.000 4.110 2.434 5.906 0.906 14 1 "[    .    1   +.    2]" 1 
        928 1 123 PHE H    1 153 LEU QD   0.000 . 6.000 4.793 2.581 5.626     .  0 0 "[    .    1    .    2]" 1 
        929 1  83 PHE HA   1  83 PHE QD   0.000 . 4.000 2.667 1.994 3.675     .  0 0 "[    .    1    .    2]" 1 
        930 1  42 ILE HA   1  61 PHE QD   0.000 . 4.000 3.581 2.952 4.008 0.008 18 0 "[    .    1    .    2]" 1 
        931 1  10 VAL HA   1  83 PHE QD   0.000 . 5.000 2.464 1.834 4.628     .  0 0 "[    .    1    .    2]" 1 
        932 1  61 PHE HB3  1  61 PHE QD   0.000 . 3.000 2.567 2.304 2.786     .  0 0 "[    .    1    .    2]" 1 
        933 1  83 PHE HB3  1  83 PHE QD   0.000 . 3.000 2.581 2.309 2.759     .  0 0 "[    .    1    .    2]" 1 
        934 1  61 PHE HB2  1  61 PHE QD   0.000 . 3.000 2.397 2.303 2.641     .  0 0 "[    .    1    .    2]" 1 
        935 1  83 PHE HB2  1  83 PHE QD   0.000 . 3.000 2.374 2.302 2.589     .  0 0 "[    .    1    .    2]" 1 
        936 1 121 LEU HB3  1 123 PHE H    0.000 . 6.000 5.242 4.719 5.900     .  0 0 "[    .    1    .    2]" 1 
        937 1 123 PHE QD   1 175 LYS HG3  0.000 . 6.000 4.848 3.190 6.051 0.051  9 0 "[    .    1    .    2]" 1 
        938 1 121 LEU HB2  1 123 PHE H    0.000 . 6.000 5.579 5.026 6.043 0.043  4 0 "[    .    1    .    2]" 1 
        939 1   8 TYR HB3  1   8 TYR QD   0.000 . 3.000 2.467 2.390 2.591     .  0 0 "[    .    1    .    2]" 1 
        940 1   8 TYR HB2  1   8 TYR QD   0.000 . 3.000 2.372 2.315 2.438     .  0 0 "[    .    1    .    2]" 1 
        941 1   8 TYR QD   1  64 MET QB   0.000 . 5.000 3.655 2.064 4.748     .  0 0 "[    .    1    .    2]" 1 
        942 1 123 PHE QD   1 175 LYS HB3  0.000 . 6.000 5.084 2.484 6.074 0.074  9 0 "[    .    1    .    2]" 1 
        943 1   7 TRP HZ2  1  41 VAL QG   0.000 . 6.000 3.576 3.322 4.680     .  0 0 "[    .    1    .    2]" 1 
        944 1  61 PHE QD   1  98 MET ME   0.000 . 6.000 4.263 3.297 5.400     .  0 0 "[    .    1    .    2]" 1 
        945 1   8 TYR QD   1  92 PRO HA   0.000 . 4.000 2.825 2.373 3.329     .  0 0 "[    .    1    .    2]" 1 
        946 1  96 ARG HA   1  97 GLU H    0.000 . 4.000 3.508 3.432 3.558     .  0 0 "[    .    1    .    2]" 1 
        947 1 160 PHE HB3  1 160 PHE QD   0.000 . 3.000 2.646 2.468 2.784     .  0 0 "[    .    1    .    2]" 1 
        948 1 137 GLU H    1 137 GLU HA   0.000 . 3.000 2.763 2.733 2.788     .  0 0 "[    .    1    .    2]" 1 
        949 1 160 PHE HB2  1 160 PHE QD   0.000 . 3.000 2.357 2.302 2.463     .  0 0 "[    .    1    .    2]" 1 
        950 1 123 PHE QD   1 124 LYS QE   0.000 . 6.000 5.527 4.414 5.749     .  0 0 "[    .    1    .    2]" 1 
        951 1   8 TYR QD   1  64 MET HG2  0.000 . 5.000 4.796 2.263 5.544 0.544 19 1 "[    .    1    .   +2]" 1 
        952 1 137 GLU H    1 137 GLU HG3  0.000 . 5.000 3.896 2.362 4.584     .  0 0 "[    .    1    .    2]" 1 
        953 1  84 VAL MG2  1 160 PHE QD   0.000 . 6.000 5.466 4.752 6.076 0.076  4 0 "[    .    1    .    2]" 1 
        954 1 110 TYR HA   1 110 TYR QD   0.000 . 4.000 3.695 3.643 3.708     .  0 0 "[    .    1    .    2]" 1 
        955 1  98 MET HA   1 160 PHE QE   0.000 . 6.000 5.209 4.697 6.003 0.003 10 0 "[    .    1    .    2]" 1 
        956 1  93 VAL QG   1 160 PHE QE   0.000 . 3.000 2.529 1.916 3.011 0.011 11 0 "[    .    1    .    2]" 1 
        957 1   7 TRP HZ3  1  40 ILE HA   0.000 . 5.000 2.893 2.361 3.306     .  0 0 "[    .    1    .    2]" 1 
        958 1   7 TRP HZ3  1  62 VAL HA   0.000 . 4.000 3.288 2.973 3.545     .  0 0 "[    .    1    .    2]" 1 
        959 1   7 TRP HZ3  1  61 PHE HB3  0.000 . 4.000 3.818 3.264 4.407 0.407 11 0 "[    .    1    .    2]" 1 
        960 1 136 PHE HB2  1 136 PHE QE   0.000 . 5.000 4.445 4.434 4.460     .  0 0 "[    .    1    .    2]" 1 
        961 1   7 TRP HZ3  1  41 VAL HB   0.000 . 5.000 2.778 1.837 4.016     .  0 0 "[    .    1    .    2]" 1 
        962 1 135 PRO HB2  1 136 PHE QE   0.000 . 4.000 3.647 3.435 3.882     .  0 0 "[    .    1    .    2]" 1 
        963 1 104 LEU MD1  1 136 PHE QE   0.000 . 6.000 3.004 1.921 4.309     .  0 0 "[    .    1    .    2]" 1 
        964 1 136 PHE QE   1 164 THR MG   0.000 . 6.000 5.843 5.477 6.011 0.011 19 0 "[    .    1    .    2]" 1 
        965 1   7 TRP HZ3  1 107 LEU QD   0.000 . 5.000 3.762 3.334 4.394     .  0 0 "[    .    1    .    2]" 1 
        966 1   7 TRP HZ3  1  41 VAL QG   0.000 . 4.000 1.935 1.685 2.358     .  0 0 "[    .    1    .    2]" 1 
        967 1 104 LEU MD2  1 136 PHE QE   0.000 . 6.000 4.655 3.807 5.919     .  0 0 "[    .    1    .    2]" 1 
        968 1 136 PHE QE   1 166 VAL QG   0.000 . 5.000 3.338 2.821 4.154     .  0 0 "[    .    1    .    2]" 1 
        969 1  10 VAL QG   1  83 PHE QE   0.000 . 6.000 2.597 1.796 5.688     .  0 0 "[    .    1    .    2]" 1 
        970 1   9 ILE MD   1 160 PHE QE   0.000 . 4.000 2.748 1.825 3.822     .  0 0 "[    .    1    .    2]" 1 
        971 1 139 PHE HZ   1 158 THR MG   0.000 . 6.000 5.089 4.618 5.913     .  0 0 "[    .    1    .    2]" 1 
        972 1 110 TYR QE   1 112 GLU HA   0.000 . 6.000 3.542 2.177 5.434     .  0 0 "[    .    1    .    2]" 1 
        973 1  68 ASP HA   1  71 TYR QD   0.000 . 6.000 4.327 1.920 4.877     .  0 0 "[    .    1    .    2]" 1 
        974 1  71 TYR QD   1  72 ASN HA   0.000 . 6.000 3.442 2.670 5.818     .  0 0 "[    .    1    .    2]" 1 
        975 1  71 TYR HA   1  71 TYR QD   0.000 . 3.000 2.633 1.908 2.988     .  0 0 "[    .    1    .    2]" 1 
        976 1 110 TYR QE   1 134 GLY QA   0.000 . 6.000 4.155 2.419 5.250     .  0 0 "[    .    1    .    2]" 1 
        977 1 110 TYR QE   1 135 PRO HD3  0.000 . 6.000 4.685 2.931 6.010 0.010  3 0 "[    .    1    .    2]" 1 
        978 1  71 TYR HB3  1  71 TYR QD   0.000 . 3.000 2.401 2.312 2.781     .  0 0 "[    .    1    .    2]" 1 
        979 1 110 TYR HB2  1 110 TYR QE   0.000 . 5.000 4.436 4.422 4.473     .  0 0 "[    .    1    .    2]" 1 
        980 1 110 TYR QE   1 112 GLU HG3  0.000 . 6.000 4.754 3.110 5.999     .  0 0 "[    .    1    .    2]" 1 
        981 1 110 TYR QE   1 112 GLU HG2  0.000 . 6.000 5.401 4.151 5.986     .  0 0 "[    .    1    .    2]" 1 
        982 1  20 VAL MG1  1  79 TYR QD   0.000 . 5.000 4.334 3.781 5.035 0.035  4 0 "[    .    1    .    2]" 1 
        983 1  77 VAL QG   1  79 TYR QD   0.000 . 6.000 3.855 3.562 4.165     .  0 0 "[    .    1    .    2]" 1 
        984 1  79 TYR HA   1  79 TYR QD   0.000 . 3.000 2.384 2.102 2.757     .  0 0 "[    .    1    .    2]" 1 
        985 1  79 TYR HB3  1  79 TYR QD   0.000 . 3.000 2.616 2.463 2.748     .  0 0 "[    .    1    .    2]" 1 
        986 1  79 TYR HB2  1  79 TYR QD   0.000 . 3.000 2.327 2.310 2.374     .  0 0 "[    .    1    .    2]" 1 
        987 1  78 PRO HB3  1  79 TYR QD   0.000 . 6.000 4.410 3.752 4.802     .  0 0 "[    .    1    .    2]" 1 
        988 1  78 PRO HB2  1  79 TYR QD   0.000 . 4.000 2.901 2.082 3.467     .  0 0 "[    .    1    .    2]" 1 
        989 1  19 LYS QE   1  79 TYR QE   0.000 . 6.000 5.412 2.691 6.005 0.005  7 0 "[    .    1    .    2]" 1 
        990 1  19 LYS QG   1  79 TYR QE   0.000 . 6.000 5.248 3.694 5.748     .  0 0 "[    .    1    .    2]" 1 
        991 1  59 TYR HA   1  59 TYR QD   0.000 . 3.000 2.192 1.933 2.611     .  0 0 "[    .    1    .    2]" 1 
        992 1  11 LEU HA   1  59 TYR QD   0.000 . 4.000 3.671 3.381 3.980     .  0 0 "[    .    1    .    2]" 1 
        993 1   7 TRP HH2  1  39 ARG HA   0.000 . 6.000 4.657 4.089 5.074     .  0 0 "[    .    1    .    2]" 1 
        994 1  71 TYR QE   1  90 PRO HD2  0.000 . 5.000 3.651 2.433 5.083 0.083  6 0 "[    .    1    .    2]" 1 
        995 1  59 TYR HB3  1  59 TYR QD   0.000 . 3.000 2.408 2.327 2.463     .  0 0 "[    .    1    .    2]" 1 
        996 1   7 TRP HH2  1  39 ARG HD2  0.000 . 5.000 4.172 3.720 4.679     .  0 0 "[    .    1    .    2]" 1 
        997 1  56 PHE HB2  1  59 TYR QD   0.000 . 5.000 4.007 3.232 4.642     .  0 0 "[    .    1    .    2]" 1 
        998 1  59 TYR HB2  1  59 TYR QD   0.000 . 3.000 2.779 2.746 2.785     .  0 0 "[    .    1    .    2]" 1 
        999 1  78 PRO HG2  1  79 TYR QE   0.000 . 4.000 3.237 2.916 3.749     .  0 0 "[    .    1    .    2]" 1 
       1000 1   7 TRP HH2  1  39 ARG QB   0.000 . 3.000 2.459 1.947 2.858     .  0 0 "[    .    1    .    2]" 1 
       1001 1   7 TRP HH2  1 107 LEU QD   0.000 . 4.000 2.586 2.091 3.345     .  0 0 "[    .    1    .    2]" 1 
       1002 1  11 LEU MD1  1  59 TYR QD   0.000 . 3.000 2.373 1.825 2.719     .  0 0 "[    .    1    .    2]" 1 
       1003 1   7 TRP HH2  1 102 LEU QD   0.000 . 6.000 4.732 4.180 5.583     .  0 0 "[    .    1    .    2]" 1 
       1004 1   9 ILE MG   1  59 TYR QD   0.000 . 3.000 2.697 2.117 2.920     .  0 0 "[    .    1    .    2]" 1 
       1005 1  59 TYR QE   1 160 PHE HA   0.000 . 6.000 5.203 4.795 5.663     .  0 0 "[    .    1    .    2]" 1 
       1006 1  59 TYR QE   1 160 PHE HB3  0.000 . 4.000 2.920 2.529 3.314     .  0 0 "[    .    1    .    2]" 1 
       1007 1  59 TYR QE   1 160 PHE HB2  0.000 . 4.000 3.960 3.684 4.009 0.009  6 0 "[    .    1    .    2]" 1 
       1008 1  55 LEU MD1  1 136 PHE QD   0.000 . 6.000 5.681 4.707 6.801 0.801  5 3 "[    +-   1    *    2]" 1 
       1009 1 136 PHE QD   1 157 VAL QG   0.000 . 5.000 3.441 2.809 4.035     .  0 0 "[    .    1    .    2]" 1 
       1010 1  59 TYR QE   1  84 VAL MG1  0.000 . 5.000 3.861 2.740 4.528     .  0 0 "[    .    1    .    2]" 1 
       1011 1   9 ILE MD   1  59 TYR QE   0.000 . 4.000 3.504 3.140 4.007 0.007 20 0 "[    .    1    .    2]" 1 
       1012 1  16 TYR HA   1  16 TYR QE   0.000 . 5.000 4.561 4.206 4.649     .  0 0 "[    .    1    .    2]" 1 
       1013 1   8 TYR QE   1  92 PRO HA   0.000 . 4.000 3.062 2.589 3.613     .  0 0 "[    .    1    .    2]" 1 
       1014 1   8 TYR QE   1  92 PRO HD3  0.000 . 5.000 2.466 1.913 3.067     .  0 0 "[    .    1    .    2]" 1 
       1015 1 136 PHE HA   1 136 PHE QD   0.000 . 4.000 2.860 2.710 3.029     .  0 0 "[    .    1    .    2]" 1 
       1016 1   8 TYR QE   1  92 PRO HD2  0.000 . 6.000 4.009 3.512 4.639     .  0 0 "[    .    1    .    2]" 1 
       1017 1 134 GLY QA   1 136 PHE QD   0.000 . 5.000 4.545 4.299 4.872     .  0 0 "[    .    1    .    2]" 1 
       1018 1 136 PHE HB3  1 136 PHE QD   0.000 . 3.000 2.419 2.366 2.469     .  0 0 "[    .    1    .    2]" 1 
       1019 1 136 PHE HB2  1 136 PHE QD   0.000 . 3.000 2.408 2.365 2.466     .  0 0 "[    .    1    .    2]" 1 
       1020 1   8 TYR QE   1  64 MET HG2  0.000 . 6.000 5.506 2.985 6.102 0.102 20 0 "[    .    1    .    2]" 1 
       1021 1   8 TYR QE   1  92 PRO HG3  0.000 . 6.000 3.885 3.234 4.351     .  0 0 "[    .    1    .    2]" 1 
       1022 1   8 TYR QE   1  92 PRO HG2  0.000 . 5.000 4.735 4.127 5.178 0.178 17 0 "[    .    1    .    2]" 1 
       1023 1   6 LYS QB   1   8 TYR QE   0.000 . 3.000 2.768 2.261 2.930     .  0 0 "[    .    1    .    2]" 1 
       1024 1   8 TYR QE   1  92 PRO HB2  0.000 . 5.000 4.420 3.909 4.929     .  0 0 "[    .    1    .    2]" 1 
       1025 1 135 PRO HB2  1 136 PHE QD   0.000 . 4.000 3.629 3.402 3.791     .  0 0 "[    .    1    .    2]" 1 
       1026 1 100 PRO QG   1 136 PHE QD   0.000 . 4.000 3.309 2.669 3.616     .  0 0 "[    .    1    .    2]" 1 
       1027 1 131 ILE MG   1 136 PHE QD   0.000 . 5.000 4.135 3.802 4.487     .  0 0 "[    .    1    .    2]" 1 
       1028 1   8 TYR QE   1  66 MET ME   0.000 . 4.000 2.885 1.843 3.985     .  0 0 "[    .    1    .    2]" 1 
       1029 1 136 PHE QD   1 166 VAL QG   0.000 . 5.000 3.327 2.727 4.069     .  0 0 "[    .    1    .    2]" 1 
       1030 1  15 GLY HA3  1  16 TYR QE   0.000 . 6.000 4.342 4.051 4.588     .  0 0 "[    .    1    .    2]" 1 
       1031 1   6 LYS QE   1   8 TYR QE   0.000 . 6.000 5.460 3.408 5.981     .  0 0 "[    .    1    .    2]" 1 
       1032 1   6 LYS HD3  1   8 TYR QE   0.000 . 6.000 4.855 3.262 6.001 0.001 19 0 "[    .    1    .    2]" 1 
       1033 1  16 TYR QE   1  19 LYS QE   0.000 . 5.000 3.997 3.106 4.949     .  0 0 "[    .    1    .    2]" 1 
       1034 1  16 TYR QD   1  19 LYS QG   0.000 . 4.000 3.871 2.688 4.010 0.010 19 0 "[    .    1    .    2]" 1 
       1035 1  16 TYR HA   1  16 TYR QD   0.000 . 4.000 2.806 1.825 2.992     .  0 0 "[    .    1    .    2]" 1 
       1036 1  16 TYR HB3  1  16 TYR QD   0.000 . 3.000 2.438 2.377 2.752     .  0 0 "[    .    1    .    2]" 1 
       1037 1  16 TYR HB2  1  16 TYR QD   0.000 . 3.000 2.412 2.367 2.524     .  0 0 "[    .    1    .    2]" 1 
       1038 1  13 MET HB3  1  16 TYR QD   0.000 . 6.000 2.479 2.137 2.930     .  0 0 "[    .    1    .    2]" 1 
       1039 1  16 TYR QD   1  19 LYS QB   0.000 . 4.000 3.389 2.861 4.009 0.009 15 0 "[    .    1    .    2]" 1 
       1040 1 100 PRO HD3  1 101 ILE H    0.000 . 4.000 3.881 3.784 3.915     .  0 0 "[    .    1    .    2]" 1 
       1041 1 100 PRO HD2  1 101 ILE H    0.000 . 4.000 2.700 2.524 2.765     .  0 0 "[    .    1    .    2]" 1 
       1042 1 101 ILE H    1 101 ILE HB   0.000 . 3.000 2.504 2.364 2.630     .  0 0 "[    .    1    .    2]" 1 
       1043 1 101 ILE H    1 101 ILE HG13 0.000 . 5.000 3.760 3.606 3.964     .  0 0 "[    .    1    .    2]" 1 
       1044 1 101 ILE H    1 101 ILE HG12 0.000 . 4.000 2.296 2.072 2.608     .  0 0 "[    .    1    .    2]" 1 
       1045 1 101 ILE H    1 101 ILE MD   0.000 . 4.000 3.131 2.856 3.390     .  0 0 "[    .    1    .    2]" 1 
       1046 1 100 PRO HB3  1 101 ILE H    0.000 . 4.000 4.205 4.129 4.223 0.223 14 0 "[    .    1    .    2]" 1 
       1047 1  10 VAL HA   1  83 PHE HA   0.000 . 3.000 2.482 2.190 2.954     .  0 0 "[    .    1    .    2]" 1 
       1048 1  83 PHE HA   1  83 PHE HB3  0.000 . 3.000 2.385 2.315 2.467     .  0 0 "[    .    1    .    2]" 1 
       1049 1  83 PHE HA   1  83 PHE HB2  0.000 . 3.000 2.955 2.570 3.030 0.030 18 0 "[    .    1    .    2]" 1 
       1050 1  10 VAL QG   1  83 PHE HA   0.000 . 5.000 3.481 3.250 3.878     .  0 0 "[    .    1    .    2]" 1 
       1051 1  82 GLY HA3  1  83 PHE HA   0.000 . 5.000 4.430 4.419 4.450     .  0 0 "[    .    1    .    2]" 1 
       1052 1 131 ILE HA   1 173 VAL HA   0.000 . 3.000 2.517 2.265 2.751     .  0 0 "[    .    1    .    2]" 1 
       1053 1 173 VAL HA   1 174 GLU HB3  0.000 . 6.000 4.829 4.421 5.682     .  0 0 "[    .    1    .    2]" 1 
       1054 1 173 VAL HA   1 173 VAL HB   0.000 . 3.000 2.487 2.342 3.032 0.032 18 0 "[    .    1    .    2]" 1 
       1055 1 131 ILE MG   1 173 VAL HA   0.000 . 4.000 3.733 3.412 4.003 0.003 12 0 "[    .    1    .    2]" 1 
       1056 1 132 ILE MD   1 173 VAL HA   0.000 . 4.000 3.222 1.911 4.000     .  4 0 "[    .    1    .    2]" 1 
       1057 1 132 ILE QG   1 173 VAL HA   0.000 . 4.000 2.226 1.833 2.902     .  0 0 "[    .    1    .    2]" 1 
       1058 1 132 ILE MG   1 173 VAL HA   0.000 . 5.000 3.674 2.434 5.003 0.003 19 0 "[    .    1    .    2]" 1 
       1059 1 130 LYS HA   1 140 ALA HA   0.000 . 3.000 2.016 1.866 2.168     .  0 0 "[    .    1    .    2]" 1 
       1060 1 139 PHE HA   1 140 ALA HA   0.000 . 5.000 4.434 4.423 4.457     .  0 0 "[    .    1    .    2]" 1 
       1061 1 140 ALA HA   1 141 GLY HA3  0.000 . 5.000 4.412 4.401 4.422     .  0 0 "[    .    1    .    2]" 1 
       1062 1 130 LYS QG   1 140 ALA HA   0.000 . 4.000 2.680 2.401 3.047     .  0 0 "[    .    1    .    2]" 1 
       1063 1 140 ALA HA   1 176 ILE MD   0.000 . 6.000 4.065 3.553 5.092     .  0 0 "[    .    1    .    2]" 1 
       1064 1  40 ILE HA   1  62 VAL HA   0.000 . 3.000 2.127 1.897 2.395     .  0 0 "[    .    1    .    2]" 1 
       1065 1 147 ASP HA   1 147 ASP HB3  0.000 . 3.000 2.875 2.638 3.027 0.027  5 0 "[    .    1    .    2]" 1 
       1066 1  40 ILE HA   1  40 ILE HG13 0.000 . 4.000 3.106 2.944 3.759     .  0 0 "[    .    1    .    2]" 1 
       1067 1  40 ILE HA   1  41 VAL HB   0.000 . 6.000 4.938 4.369 5.750     .  0 0 "[    .    1    .    2]" 1 
       1068 1  40 ILE HA   1  40 ILE MD   0.000 . 4.000 3.825 3.755 4.110 0.110 14 0 "[    .    1    .    2]" 1 
       1069 1  40 ILE HA   1  40 ILE MG   0.000 . 3.000 2.307 2.157 2.391     .  0 0 "[    .    1    .    2]" 1 
       1070 1 147 ASP HA   1 148 PRO HD2  0.000 . 3.000 1.968 1.952 2.001     .  0 0 "[    .    1    .    2]" 1 
       1071 1  59 TYR HA   1  59 TYR HB3  0.000 . 3.000 2.669 2.639 2.719     .  0 0 "[    .    1    .    2]" 1 
       1072 1  59 TYR HA   1  59 TYR HB2  0.000 . 3.000 2.986 2.960 3.002 0.002 12 0 "[    .    1    .    2]" 1 
       1073 1 147 ASP HA   1 148 PRO HG3  0.000 . 5.000 4.434 4.414 4.458     .  0 0 "[    .    1    .    2]" 1 
       1074 1   9 ILE MG   1  59 TYR HA   0.000 . 3.000 2.955 2.790 3.027 0.027 11 0 "[    .    1    .    2]" 1 
       1075 1 128 MET HA   1 142 VAL HA   0.000 . 3.000 2.150 1.935 2.444     .  0 0 "[    .    1    .    2]" 1 
       1076 1  37 VAL HA   1  64 MET HA   0.000 . 3.000 2.830 2.473 3.019 0.019  3 0 "[    .    1    .    2]" 1 
       1077 1  64 MET HA   1  65 ILE HA   0.000 . 5.000 4.407 4.373 4.436     .  0 0 "[    .    1    .    2]" 1 
       1078 1 128 MET HA   1 128 MET QG   0.000 . 4.000 2.536 2.072 3.255     .  0 0 "[    .    1    .    2]" 1 
       1079 1  64 MET HA   1  64 MET HG3  0.000 . 4.000 3.309 2.544 3.797     .  0 0 "[    .    1    .    2]" 1 
       1080 1  64 MET HA   1  64 MET HG2  0.000 . 4.000 2.831 2.322 3.630     .  0 0 "[    .    1    .    2]" 1 
       1081 1  64 MET HA   1  65 ILE HB   0.000 . 6.000 5.730 5.587 5.887     .  0 0 "[    .    1    .    2]" 1 
       1082 1   5 LYS QD   1  64 MET HA   0.000 . 6.000 3.418 2.299 4.183     .  0 0 "[    .    1    .    2]" 1 
       1083 1 155 VAL HA   1 156 ASN HA   0.000 . 5.000 4.423 4.413 4.437     .  0 0 "[    .    1    .    2]" 1 
       1084 1 156 ASN HA   1 157 VAL HA   0.000 . 5.000 4.463 4.445 4.480     .  0 0 "[    .    1    .    2]" 1 
       1085 1 129 VAL HA   1 175 LYS HA   0.000 . 3.000 2.318 1.885 2.721     .  0 0 "[    .    1    .    2]" 1 
       1086 1 129 VAL HA   1 176 ILE HA   0.000 . 6.000 5.594 5.165 6.014 0.014  4 0 "[    .    1    .    2]" 1 
       1087 1 156 ASN HA   1 156 ASN HB3  0.000 . 3.000 2.859 2.486 3.023 0.023 13 0 "[    .    1    .    2]" 1 
       1088 1 129 VAL HA   1 176 ILE HB   0.000 . 6.000 4.441 3.671 5.442     .  0 0 "[    .    1    .    2]" 1 
       1089 1 129 VAL HA   1 176 ILE HG13 0.000 . 4.000 2.936 2.246 3.327     .  0 0 "[    .    1    .    2]" 1 
       1090 1 129 VAL HA   1 176 ILE HG12 0.000 . 5.000 4.564 3.834 4.991     .  0 0 "[    .    1    .    2]" 1 
       1091 1 129 VAL HA   1 176 ILE MD   0.000 . 4.000 3.346 2.854 3.928     .  0 0 "[    .    1    .    2]" 1 
       1092 1 129 VAL HA   1 173 VAL QG   0.000 . 6.000 4.425 3.678 5.107     .  0 0 "[    .    1    .    2]" 1 
       1093 1 156 ASN HA   1 157 VAL QG   0.000 . 6.000 3.665 3.326 3.959     .  0 0 "[    .    1    .    2]" 1 
       1094 1  11 LEU HA   1  11 LEU HB3  0.000 . 3.000 2.742 2.523 2.912     .  0 0 "[    .    1    .    2]" 1 
       1095 1  11 LEU HA   1  11 LEU MD2  0.000 . 3.000 2.363 2.170 2.863     .  0 0 "[    .    1    .    2]" 1 
       1096 1  11 LEU HA   1  11 LEU MD1  0.000 . 3.000 1.847 1.775 2.153     .  0 0 "[    .    1    .    2]" 1 
       1097 1   7 TRP HA   1  63 GLU HA   0.000 . 3.000 2.013 1.848 2.245     .  0 0 "[    .    1    .    2]" 1 
       1098 1 152 GLU HA   1 153 LEU HG   0.000 . 6.000 4.795 3.315 6.002 0.002 10 0 "[    .    1    .    2]" 1 
       1099 1 156 ASN HA   1 165 PRO HA   0.000 . 3.000 1.815 1.759 1.885     .  0 0 "[    .    1    .    2]" 1 
       1100 1 152 GLU HA   1 152 GLU HG3  0.000 . 4.000 2.726 2.441 3.131     .  0 0 "[    .    1    .    2]" 1 
       1101 1 165 PRO HA   1 165 PRO HG2  0.000 . 4.000 3.850 3.841 3.858     .  0 0 "[    .    1    .    2]" 1 
       1102 1 169 HIS HA   1 170 VAL HA   0.000 . 5.000 4.390 4.366 4.409     .  0 0 "[    .    1    .    2]" 1 
       1103 1 169 HIS HA   1 169 HIS HB3  0.000 . 3.000 2.481 2.441 2.577     .  0 0 "[    .    1    .    2]" 1 
       1104 1 169 HIS HA   1 169 HIS HB2  0.000 . 3.000 3.027 3.010 3.031 0.031  5 0 "[    .    1    .    2]" 1 
       1105 1 128 MET QG   1 142 VAL HA   0.000 . 6.000 3.709 3.063 4.696     .  0 0 "[    .    1    .    2]" 1 
       1106 1 142 VAL HA   1 142 VAL HB   0.000 . 3.000 2.950 2.473 3.032 0.032  9 0 "[    .    1    .    2]" 1 
       1107 1 142 VAL HA   1 143 ILE QG   0.000 . 4.000 3.764 3.608 3.916     .  0 0 "[    .    1    .    2]" 1 
       1108 1  40 ILE MD   1  62 VAL HA   0.000 . 5.000 4.458 4.117 4.941     .  0 0 "[    .    1    .    2]" 1 
       1109 1  62 VAL HA   1  62 VAL MG2  0.000 . 3.000 2.609 2.105 3.197 0.197 18 0 "[    .    1    .    2]" 1 
       1110 1 142 VAL HA   1 142 VAL MG1  0.000 . 3.000 2.439 2.241 3.187 0.187  7 0 "[    .    1    .    2]" 1 
       1111 1  40 ILE MG   1  62 VAL HA   0.000 . 5.000 2.840 2.270 3.319     .  0 0 "[    .    1    .    2]" 1 
       1112 1 129 VAL QG   1 142 VAL HA   0.000 . 6.000 3.191 2.736 4.189     .  0 0 "[    .    1    .    2]" 1 
       1113 1 158 THR HA   1 163 GLU HA   0.000 . 4.000 2.254 1.788 2.639     .  0 0 "[    .    1    .    2]" 1 
       1114 1 133 SER HA   1 133 SER HB2  0.000 . 3.000 2.917 2.424 3.029 0.029 20 0 "[    .    1    .    2]" 1 
       1115 1 133 SER HA   1 133 SER HB3  0.000 . 3.000 2.603 2.358 3.028 0.028 16 0 "[    .    1    .    2]" 1 
       1116 1 158 THR HA   1 159 ILE MD   0.000 . 6.000 5.249 4.751 5.848     .  0 0 "[    .    1    .    2]" 1 
       1117 1 146 ILE HA   1 153 LEU HA   0.000 . 3.000 2.367 2.099 2.835     .  0 0 "[    .    1    .    2]" 1 
       1118 1  89 GLN HA   1  90 PRO HD2  0.000 . 3.000 2.333 2.232 2.446     .  0 0 "[    .    1    .    2]" 1 
       1119 1 134 GLY QA   1 168 LEU HA   0.000 . 6.000 6.016 5.829 6.043 0.043  2 0 "[    .    1    .    2]" 1 
       1120 1 116 PRO HD2  1 117 VAL HA   0.000 . 6.000 5.707 5.303 5.978     .  0 0 "[    .    1    .    2]" 1 
       1121 1  42 ILE HA   1  43 PRO HG3  0.000 . 5.000 4.372 4.354 4.408     .  0 0 "[    .    1    .    2]" 1 
       1122 1 153 LEU HA   1 153 LEU HB3  0.000 . 3.000 2.683 2.369 2.921     .  0 0 "[    .    1    .    2]" 1 
       1123 1 153 LEU HA   1 154 LYS QG   0.000 . 6.000 4.395 3.824 5.567     .  0 0 "[    .    1    .    2]" 1 
       1124 1 153 LEU HA   1 153 LEU HB2  0.000 . 3.000 2.927 2.779 3.028 0.028  3 0 "[    .    1    .    2]" 1 
       1125 1 146 ILE MG   1 153 LEU HA   0.000 . 4.000 2.985 2.570 3.520     .  0 0 "[    .    1    .    2]" 1 
       1126 1 143 ILE MG   1 153 LEU HA   0.000 . 5.000 4.152 3.856 4.652     .  0 0 "[    .    1    .    2]" 1 
       1127 1 153 LEU HA   1 153 LEU QD   0.000 . 4.000 2.369 1.753 2.863     .  0 0 "[    .    1    .    2]" 1 
       1128 1 166 VAL HA   1 167 VAL HA   0.000 . 5.000 4.431 4.411 4.465     .  0 0 "[    .    1    .    2]" 1 
       1129 1  12 THR HA   1  80 VAL HA   0.000 . 4.000 3.278 2.866 3.854     .  0 0 "[    .    1    .    2]" 1 
       1130 1 132 ILE HA   1 137 GLU HG3  0.000 . 4.000 3.241 2.358 4.738 0.738  4 6 "[-  +. ** * *  .    2]" 1 
       1131 1  56 PHE HA   1  57 PRO QG   0.000 . 4.000 3.781 3.767 3.793     .  0 0 "[    .    1    .    2]" 1 
       1132 1 162 ARG HA   1 162 ARG QG   0.000 . 4.000 2.405 2.350 2.527     .  0 0 "[    .    1    .    2]" 1 
       1133 1  66 MET HA   1  70 ALA MB   0.000 . 4.000 2.949 2.806 3.302     .  0 0 "[    .    1    .    2]" 1 
       1134 1  56 PHE HA   1  57 PRO HD3  0.000 . 3.000 2.581 2.480 2.737     .  0 0 "[    .    1    .    2]" 1 
       1135 1  56 PHE HA   1  57 PRO HD2  0.000 . 3.000 1.915 1.897 1.932     .  0 0 "[    .    1    .    2]" 1 
       1136 1   8 TYR HA   1   8 TYR HB3  0.000 . 3.000 2.446 2.419 2.477     .  0 0 "[    .    1    .    2]" 1 
       1137 1 132 ILE HA   1 137 GLU HA   0.000 . 4.000 3.057 2.886 3.320     .  0 0 "[    .    1    .    2]" 1 
       1138 1  56 PHE HA   1  56 PHE HB3  0.000 . 3.000 2.470 2.311 2.621     .  0 0 "[    .    1    .    2]" 1 
       1139 1  56 PHE HA   1  56 PHE HB2  0.000 . 3.000 3.023 2.988 3.033 0.033  1 0 "[    .    1    .    2]" 1 
       1140 1 132 ILE HA   1 132 ILE HB   0.000 . 3.000 2.641 2.408 3.026 0.026  7 0 "[    .    1    .    2]" 1 
       1141 1 164 THR HA   1 165 PRO HG3  0.000 . 5.000 4.365 4.355 4.416     .  0 0 "[    .    1    .    2]" 1 
       1142 1 164 THR HA   1 165 PRO HG2  0.000 . 5.000 4.260 4.214 4.361     .  0 0 "[    .    1    .    2]" 1 
       1143 1  44 ILE HA   1  44 ILE HB   0.000 . 3.000 2.671 2.361 3.031 0.031  3 0 "[    .    1    .    2]" 1 
       1144 1 130 LYS HA   1 130 LYS HB2  0.000 . 3.000 2.426 2.398 2.472     .  0 0 "[    .    1    .    2]" 1 
       1145 1 130 LYS HA   1 140 ALA MB   0.000 . 4.000 3.542 3.296 3.686     .  0 0 "[    .    1    .    2]" 1 
       1146 1 114 LYS HG2  1 115 LYS HA   0.000 . 6.000 5.600 3.783 6.646 0.646 16 4 "[    .   *1*   .+  -2]" 1 
       1147 1  44 ILE HA   1  44 ILE MG   0.000 . 3.000 2.401 2.202 2.575     .  0 0 "[    .    1    .    2]" 1 
       1148 1 130 LYS HA   1 176 ILE MD   0.000 . 5.000 3.610 2.748 4.765     .  0 0 "[    .    1    .    2]" 1 
       1149 1 115 LYS HA   1 116 PRO HD3  0.000 . 4.000 2.627 2.305 3.203     .  0 0 "[    .    1    .    2]" 1 
       1150 1   8 TYR HA   1  90 PRO QG   0.000 . 5.000 4.451 3.996 4.781     .  0 0 "[    .    1    .    2]" 1 
       1151 1 115 LYS HA   1 115 LYS HG3  0.000 . 4.000 3.040 1.957 3.706     .  0 0 "[    .    1    .    2]" 1 
       1152 1  98 MET HA   1  98 MET HB3  0.000 . 3.000 2.448 2.373 2.513     .  0 0 "[    .    1    .    2]" 1 
       1153 1   5 LYS HA   1   6 LYS HA   0.000 . 5.000 4.487 4.465 4.509     .  0 0 "[    .    1    .    2]" 1 
       1154 1 124 LYS HA   1 124 LYS HB3  0.000 . 3.000 2.431 2.364 2.509     .  0 0 "[    .    1    .    2]" 1 
       1155 1 124 LYS HA   1 124 LYS HG2  0.000 . 4.000 2.563 2.308 3.045     .  0 0 "[    .    1    .    2]" 1 
       1156 1  43 PRO HA   1  44 ILE HG12 0.000 . 6.000 5.749 5.094 6.688 0.688 13 2 "[    .-   1  + .    2]" 1 
       1157 1  83 PHE HA   1  90 PRO HA   0.000 . 6.000 5.995 5.917 6.033 0.033  3 0 "[    .    1    .    2]" 1 
       1158 1 113 LYS HA   1 133 SER HA   0.000 . 5.000 4.576 3.117 5.042 0.042 16 0 "[    .    1    .    2]" 1 
       1159 1  12 THR HA   1  81 MET HA   0.000 . 5.000 4.953 4.728 5.022 0.022 19 0 "[    .    1    .    2]" 1 
       1160 1  23 ASN HA   1  27 LYS HA   0.000 . 6.000 5.730 5.233 6.008 0.008 16 0 "[    .    1    .    2]" 1 
       1161 1  88 GLY QA   1  90 PRO HA   0.000 . 6.000 5.963 5.866 6.020 0.020 18 0 "[    .    1    .    2]" 1 
       1162 1 118 LYS HA   1 171 SER HB2  0.000 . 6.000 3.549 1.912 6.020 0.020 16 0 "[    .    1    .    2]" 1 
       1163 1 157 VAL HA   1 158 THR HB   0.000 . 5.000 4.752 4.470 4.909     .  0 0 "[    .    1    .    2]" 1 
       1164 1  84 VAL HA   1  90 PRO HA   0.000 . 6.000 5.179 5.040 5.401     .  0 0 "[    .    1    .    2]" 1 
       1165 1  23 ASN HA   1  24 ILE HA   0.000 . 5.000 4.825 4.777 4.873     .  0 0 "[    .    1    .    2]" 1 
       1166 1 160 PHE HA   1 161 GLY HA2  0.000 . 5.000 4.892 4.859 4.928     .  0 0 "[    .    1    .    2]" 1 
       1167 1  85 SER HB3  1  90 PRO HA   0.000 . 3.000 1.919 1.846 2.131     .  0 0 "[    .    1    .    2]" 1 
       1168 1 113 LYS HA   1 133 SER HB3  0.000 . 6.000 4.662 1.926 6.658 0.658 10 2 "[    .    +    .-   2]" 1 
       1169 1  23 ASN HA   1  78 PRO HD2  0.000 . 6.000 5.536 5.157 5.931     .  0 0 "[    .    1    .    2]" 1 
       1170 1  85 SER HB2  1  90 PRO HA   0.000 . 3.000 2.108 1.884 2.247     .  0 0 "[    .    1    .    2]" 1 
       1171 1   8 TYR HB3  1  90 PRO HA   0.000 . 6.000 5.143 4.780 5.707     .  0 0 "[    .    1    .    2]" 1 
       1172 1 160 PHE HA   1 162 ARG HD2  0.000 . 6.000 5.673 4.942 5.981     .  0 0 "[    .    1    .    2]" 1 
       1173 1 113 LYS HA   1 113 LYS HE3  0.000 . 6.000 5.692 4.357 6.687 0.687 15 3 "[    . * -1    +    2]" 1 
       1174 1  23 ASN HA   1  23 ASN HB3  0.000 . 3.000 2.674 2.490 3.035 0.035 14 0 "[    .    1    .    2]" 1 
       1175 1 138 ASP HB2  1 139 PHE HA   0.000 . 6.000 4.690 4.388 5.739     .  0 0 "[    .    1    .    2]" 1 
       1176 1 145 GLU HA   1 154 LYS QE   0.000 . 6.000 5.356 4.370 5.770     .  0 0 "[    .    1    .    2]" 1 
       1177 1  75 ARG QD   1  81 MET HA   0.000 . 6.000 5.433 4.947 5.641     .  0 0 "[    .    1    .    2]" 1 
       1178 1  83 PHE HB2  1  90 PRO HA   0.000 . 6.000 4.017 3.678 4.320     .  0 0 "[    .    1    .    2]" 1 
       1179 1  67 ASN HA   1  68 ASP QB   0.000 . 5.000 4.722 4.546 4.898     .  0 0 "[    .    1    .    2]" 1 
       1180 1 112 GLU HG3  1 113 LYS HA   0.000 . 6.000 5.475 4.229 6.515 0.515 17 1 "[    .    1    . +  2]" 1 
       1181 1  89 GLN QG   1  90 PRO HA   0.000 . 6.000 5.268 4.381 5.648     .  0 0 "[    .    1    .    2]" 1 
       1182 1  23 ASN HA   1  78 PRO HG3  0.000 . 6.000 5.291 4.372 6.008 0.008  6 0 "[    .    1    .    2]" 1 
       1183 1  89 GLN HB2  1  90 PRO HA   0.000 . 6.000 5.683 4.956 6.007 0.007  8 0 "[    .    1    .    2]" 1 
       1184 1 157 VAL HA   1 157 VAL HB   0.000 . 3.000 2.912 2.382 3.030 0.030 11 0 "[    .    1    .    2]" 1 
       1185 1 160 PHE HA   1 162 ARG QG   0.000 . 6.000 4.943 4.845 5.084     .  0 0 "[    .    1    .    2]" 1 
       1186 1  23 ASN HA   1  26 LYS HG3  0.000 . 6.000 4.357 3.711 6.008 0.008  3 0 "[    .    1    .    2]" 1 
       1187 1  23 ASN HA   1  26 LYS HG2  0.000 . 6.000 5.356 3.968 5.877     .  0 0 "[    .    1    .    2]" 1 
       1188 1 113 LYS HA   1 113 LYS HG3  0.000 . 4.000 3.322 2.259 3.877     .  0 0 "[    .    1    .    2]" 1 
       1189 1  66 MET HB3  1  67 ASN HA   0.000 . 6.000 4.642 4.171 5.796     .  0 0 "[    .    1    .    2]" 1 
       1190 1 113 LYS HA   1 114 LYS HG3  0.000 . 6.000 5.197 3.479 6.592 0.592 10 1 "[    .    +    .    2]" 1 
       1191 1  43 PRO HA   1  55 LEU QB   0.000 . 4.000 3.726 3.511 3.928     .  0 0 "[    .    1    .    2]" 1 
       1192 1  35 ASN HA   1  65 ILE MD   0.000 . 6.000 4.571 3.934 5.400     .  0 0 "[    .    1    .    2]" 1 
       1193 1 155 VAL HA   1 168 LEU QD   0.000 . 6.000 4.741 4.189 5.651     .  0 0 "[    .    1    .    2]" 1 
       1194 1 118 LYS HA   1 170 VAL MG1  0.000 . 6.000 5.060 3.172 6.035 0.035  8 0 "[    .    1    .    2]" 1 
       1195 1  35 ASN HA   1  65 ILE MG   0.000 . 5.000 4.306 3.635 4.969     .  0 0 "[    .    1    .    2]" 1 
       1196 1 118 LYS HA   1 170 VAL MG2  0.000 . 6.000 5.598 3.393 6.016 0.016  1 0 "[    .    1    .    2]" 1 
       1197 1  33 ILE MG   1  35 ASN HA   0.000 . 5.000 4.651 4.373 4.984     .  0 0 "[    .    1    .    2]" 1 
       1198 1  35 ASN HA   1  36 LEU MD1  0.000 . 6.000 5.874 3.566 6.430 0.430  9 0 "[    .    1    .    2]" 1 
       1199 1   9 ILE MD   1 160 PHE HA   0.000 . 5.000 4.281 3.897 4.511     .  0 0 "[    .    1    .    2]" 1 
       1200 1 160 PHE HA   1 160 PHE HB3  0.000 . 3.000 2.454 2.383 2.508     .  0 0 "[    .    1    .    2]" 1 
       1201 1 160 PHE HA   1 160 PHE HB2  0.000 . 3.000 3.029 3.020 3.033 0.033 11 0 "[    .    1    .    2]" 1 
       1202 1 175 LYS HA   1 176 ILE HB   0.000 . 6.000 4.304 4.172 4.552     .  0 0 "[    .    1    .    2]" 1 
       1203 1  43 PRO QD   1  54 LYS HA   0.000 . 6.000 5.510 4.747 5.933     .  0 0 "[    .    1    .    2]" 1 
       1204 1 103 ARG HA   1 103 ARG HB2  0.000 . 3.000 2.741 2.384 3.021 0.021 12 0 "[    .    1    .    2]" 1 
       1205 1 131 ILE HA   1 132 ILE HA   0.000 . 5.000 4.531 4.511 4.541     .  0 0 "[    .    1    .    2]" 1 
       1206 1 159 ILE HA   1 159 ILE HB   0.000 . 3.000 2.775 2.390 3.023 0.023 19 0 "[    .    1    .    2]" 1 
       1207 1   2 ALA MB   1  36 LEU HA   0.000 . 6.000 5.323 4.291 6.005 0.005 11 0 "[    .    1    .    2]" 1 
       1208 1 146 ILE HA   1 146 ILE HG13 0.000 . 4.000 3.513 3.273 3.976     .  0 0 "[    .    1    .    2]" 1 
       1209 1 159 ILE HA   1 159 ILE MD   0.000 . 4.000 3.972 3.896 4.061 0.061 14 0 "[    .    1    .    2]" 1 
       1210 1 146 ILE HA   1 146 ILE MG   0.000 . 3.000 2.127 2.025 2.264     .  0 0 "[    .    1    .    2]" 1 
       1211 1  63 GLU HA   1  63 GLU HG2  0.000 . 4.000 2.709 2.498 3.236     .  0 0 "[    .    1    .    2]" 1 
       1212 1 159 ILE HA   1 159 ILE MG   0.000 . 3.000 2.283 2.102 2.461     .  0 0 "[    .    1    .    2]" 1 
       1213 1 146 ILE HA   1 153 LEU QD   0.000 . 5.000 2.684 1.777 3.494     .  0 0 "[    .    1    .    2]" 1 
       1214 1 159 ILE HA   1 159 ILE HG12 0.000 . 4.000 3.286 2.736 4.002 0.002  8 0 "[    .    1    .    2]" 1 
       1215 1 133 SER HB3  1 172 GLU HA   0.000 . 4.000 3.005 1.996 3.411     .  0 0 "[    .    1    .    2]" 1 
       1216 1 131 ILE HA   1 137 GLU HA   0.000 . 5.000 4.717 4.331 4.916     .  0 0 "[    .    1    .    2]" 1 
       1217 1 112 GLU HA   1 112 GLU HG3  0.000 . 4.000 2.582 2.187 3.596     .  0 0 "[    .    1    .    2]" 1 
       1218 1 112 GLU HA   1 113 LYS HG3  0.000 . 6.000 5.773 5.344 6.087 0.087 12 0 "[    .    1    .    2]" 1 
       1219 1  76 SER HA   1  76 SER HB3  0.000 . 3.000 2.603 2.428 3.026 0.026  3 0 "[    .    1    .    2]" 1 
       1220 1  76 SER HA   1  76 SER HB2  0.000 . 3.000 2.568 2.362 3.018 0.018 11 0 "[    .    1    .    2]" 1 
       1221 1 148 PRO HA   1 148 PRO HG2  0.000 . 4.000 3.857 3.850 3.870     .  0 0 "[    .    1    .    2]" 1 
       1222 1 113 LYS HG2  1 114 LYS HA   0.000 . 6.000 5.253 4.217 6.027 0.027 16 0 "[    .    1    .    2]" 1 
       1223 1 130 LYS QG   1 131 ILE HA   0.000 . 4.000 3.909 3.845 4.006 0.006 15 0 "[    .    1    .    2]" 1 
       1224 1   2 ALA HA   1  65 ILE HA   0.000 . 6.000 4.544 3.277 5.731     .  0 0 "[    .    1    .    2]" 1 
       1225 1   5 LYS HA   1  65 ILE HA   0.000 . 4.000 3.131 2.683 3.851     .  0 0 "[    .    1    .    2]" 1 
       1226 1  57 PRO HA   1  57 PRO HD3  0.000 . 4.000 3.546 3.516 3.574     .  0 0 "[    .    1    .    2]" 1 
       1227 1  39 ARG HA   1  39 ARG HD3  0.000 . 5.000 4.252 4.159 4.355     .  0 0 "[    .    1    .    2]" 1 
       1228 1  72 ASN HA   1  72 ASN HB3  0.000 . 3.000 2.771 2.501 3.029 0.029 19 0 "[    .    1    .    2]" 1 
       1229 1  59 TYR HA   1  60 VAL HA   0.000 . 5.000 4.470 4.465 4.477     .  0 0 "[    .    1    .    2]" 1 
       1230 1  97 GLU HA   1 100 PRO HD3  0.000 . 4.000 3.893 3.626 4.011 0.011 14 0 "[    .    1    .    2]" 1 
       1231 1  97 GLU HA   1 100 PRO HD2  0.000 . 4.000 3.380 3.265 3.512     .  0 0 "[    .    1    .    2]" 1 
       1232 1  97 GLU HA   1  97 GLU HG3  0.000 . 4.000 3.250 3.117 3.812     .  0 0 "[    .    1    .    2]" 1 
       1233 1  97 GLU HA   1  97 GLU HG2  0.000 . 4.000 2.318 2.066 2.781     .  0 0 "[    .    1    .    2]" 1 
       1234 1  19 LYS HA   1  19 LYS QG   0.000 . 3.000 2.375 2.289 2.884     .  0 0 "[    .    1    .    2]" 1 
       1235 1   6 LYS QG   1  65 ILE HA   0.000 . 6.000 5.045 4.201 5.661     .  0 0 "[    .    1    .    2]" 1 
       1236 1  65 ILE HA   1  65 ILE MG   0.000 . 3.000 2.512 2.380 2.668     .  0 0 "[    .    1    .    2]" 1 
       1237 1  97 GLU HA   1 159 ILE MG   0.000 . 5.000 4.351 3.411 4.984     .  0 0 "[    .    1    .    2]" 1 
       1238 1   9 ILE HA   1  61 PHE HA   0.000 . 3.000 2.503 2.302 2.685     .  0 0 "[    .    1    .    2]" 1 
       1239 1   9 ILE HA   1  10 VAL HA   0.000 . 5.000 4.472 4.459 4.511     .  0 0 "[    .    1    .    2]" 1 
       1240 1   9 ILE HA   1  10 VAL QG   0.000 . 6.000 3.723 3.389 3.876     .  0 0 "[    .    1    .    2]" 1 
       1241 1   9 ILE HA   1   9 ILE MG   0.000 . 3.000 2.311 2.177 2.455     .  0 0 "[    .    1    .    2]" 1 
       1242 1 147 ASP HA   1 148 PRO HD3  0.000 . 3.000 2.525 2.460 2.574     .  0 0 "[    .    1    .    2]" 1 
       1243 1  12 THR HA   1  12 THR HB   0.000 . 3.000 2.475 2.316 3.028 0.028  6 0 "[    .    1    .    2]" 1 
       1244 1  69 GLU HA   1  69 GLU HB2  0.000 . 3.000 2.901 2.453 3.034 0.034 19 0 "[    .    1    .    2]" 1 
       1245 1 104 LEU HA   1 104 LEU HB3  0.000 . 3.000 3.028 3.024 3.032 0.032  7 0 "[    .    1    .    2]" 1 
       1246 1 104 LEU HA   1 104 LEU HB2  0.000 . 3.000 2.433 2.394 2.523     .  0 0 "[    .    1    .    2]" 1 
       1247 1  12 THR HB   1  20 VAL MG1  0.000 . 4.000 3.381 2.745 4.155 0.155  6 0 "[    .    1    .    2]" 1 
       1248 1 104 LEU HA   1 104 LEU MD1  0.000 . 4.000 3.136 2.877 3.511     .  0 0 "[    .    1    .    2]" 1 
       1249 1 158 THR HA   1 158 THR HB   0.000 . 3.000 3.001 2.490 3.030 0.030  1 0 "[    .    1    .    2]" 1 
       1250 1  12 THR HB   1  80 VAL HA   0.000 . 5.000 3.667 3.307 4.839     .  0 0 "[    .    1    .    2]" 1 
       1251 1  69 GLU HA   1  72 ASN HB2  0.000 . 5.000 3.284 2.629 4.288     .  0 0 "[    .    1    .    2]" 1 
       1252 1  29 GLU HA   1  29 GLU HG3  0.000 . 4.000 2.955 2.496 3.630     .  0 0 "[    .    1    .    2]" 1 
       1253 1 136 PHE HA   1 137 GLU HG2  0.000 . 6.000 6.258 6.006 6.872 0.872  1 6 "[+  *. ** - *  .    2]" 1 
       1254 1   5 LYS HA   1   5 LYS HB3  0.000 . 3.000 2.411 2.349 2.489     .  0 0 "[    .    1    .    2]" 1 
       1255 1   5 LYS HA   1   5 LYS HB2  0.000 . 3.000 3.024 3.010 3.031 0.031  7 0 "[    .    1    .    2]" 1 
       1256 1   5 LYS HA   1   5 LYS QD   0.000 . 5.000 3.980 3.884 4.100     .  0 0 "[    .    1    .    2]" 1 
       1257 1   5 LYS HA   1   5 LYS HG2  0.000 . 4.000 2.582 2.443 2.760     .  0 0 "[    .    1    .    2]" 1 
       1258 1   5 LYS HA   1  65 ILE MG   0.000 . 4.000 3.229 2.126 4.007 0.007 19 0 "[    .    1    .    2]" 1 
       1259 1 165 PRO HA   1 166 VAL HA   0.000 . 5.000 4.466 4.460 4.473     .  0 0 "[    .    1    .    2]" 1 
       1260 1 136 PHE HA   1 136 PHE HB3  0.000 . 3.000 2.488 2.447 2.512     .  0 0 "[    .    1    .    2]" 1 
       1261 1 166 VAL HA   1 166 VAL HB   0.000 . 3.000 2.569 2.387 3.029 0.029  7 0 "[    .    1    .    2]" 1 
       1262 1 100 PRO QG   1 136 PHE HA   0.000 . 5.000 4.431 3.752 4.925     .  0 0 "[    .    1    .    2]" 1 
       1263 1  36 LEU MD1  1  70 ALA HA   0.000 . 4.000 2.623 1.954 4.974 0.974 14 1 "[    .    1   +.    2]" 1 
       1264 1 163 GLU HA   1 164 THR HB   0.000 . 5.000 4.488 4.374 4.689     .  0 0 "[    .    1    .    2]" 1 
       1265 1  99 ARG HA   1  99 ARG HD3  0.000 . 5.000 3.903 2.999 4.591     .  0 0 "[    .    1    .    2]" 1 
       1266 1  99 ARG HA   1  99 ARG HD2  0.000 . 5.000 3.908 2.221 4.721     .  0 0 "[    .    1    .    2]" 1 
       1267 1  99 ARG HA   1 102 LEU HB3  0.000 . 5.000 4.895 4.624 5.110 0.110 19 0 "[    .    1    .    2]" 1 
       1268 1  93 VAL HA   1  93 VAL QG   0.000 . 3.000 2.078 2.014 2.207     .  0 0 "[    .    1    .    2]" 1 
       1269 1  70 ALA HA   1  74 VAL MG1  0.000 . 6.000 5.357 3.493 6.234 0.234  4 0 "[    .    1    .    2]" 1 
       1270 1 157 VAL QG   1 164 THR HB   0.000 . 5.000 4.064 2.247 4.748     .  0 0 "[    .    1    .    2]" 1 
       1271 1  27 LYS HA   1  78 PRO HD3  0.000 . 6.000 5.902 5.604 6.020 0.020 13 0 "[    .    1    .    2]" 1 
       1272 1  25 GLU HA   1  25 GLU HG3  0.000 . 4.000 2.847 2.407 3.652     .  0 0 "[    .    1    .    2]" 1 
       1273 1  25 GLU HA   1  25 GLU HB3  0.000 . 3.000 2.827 2.507 3.035 0.035  5 0 "[    .    1    .    2]" 1 
       1274 1  25 GLU HA   1  25 GLU HG2  0.000 . 4.000 2.834 2.316 3.768     .  0 0 "[    .    1    .    2]" 1 
       1275 1  78 PRO HD3  1  78 PRO HG2  0.000 . 3.000 2.996 2.987 3.002 0.002 17 0 "[    .    1    .    2]" 1 
       1276 1 100 PRO HA   1 102 LEU QD   0.000 . 6.000 5.339 5.192 5.531     .  0 0 "[    .    1    .    2]" 1 
       1277 1 146 ILE MG   1 148 PRO HD2  0.000 . 6.000 5.180 4.713 6.416 0.416  7 0 "[    .    1    .    2]" 1 
       1278 1 143 ILE HA   1 143 ILE MG   0.000 . 3.000 2.353 2.259 2.487     .  0 0 "[    .    1    .    2]" 1 
       1279 1 100 PRO HA   1 100 PRO HB3  0.000 . 3.000 2.286 2.284 2.289     .  0 0 "[    .    1    .    2]" 1 
       1280 1  42 ILE HA   1  43 PRO QD   0.000 . 3.000 1.917 1.905 1.940     .  0 0 "[    .    1    .    2]" 1 
       1281 1 139 PHE HB3  1 157 VAL HA   0.000 . 6.000 5.789 5.277 5.990     .  0 0 "[    .    1    .    2]" 1 
       1282 1 143 ILE HA   1 155 VAL HA   0.000 . 3.000 2.420 2.288 2.646     .  0 0 "[    .    1    .    2]" 1 
       1283 1  21 LYS HA   1  21 LYS HE2  0.000 . 6.000 4.882 4.611 5.221     .  0 0 "[    .    1    .    2]" 1 
       1284 1  18 GLU HA   1  18 GLU HG2  0.000 . 3.000 2.501 2.329 2.996     .  0 0 "[    .    1    .    2]" 1 
       1285 1  18 GLU HA   1  18 GLU HG3  0.000 . 4.000 3.170 2.838 3.693     .  0 0 "[    .    1    .    2]" 1 
       1286 1  43 PRO QD   1  44 ILE HB   0.000 . 6.000 5.437 4.829 5.928     .  0 0 "[    .    1    .    2]" 1 
       1287 1  43 PRO QD   1 101 ILE MG   0.000 . 4.000 3.613 3.401 3.837     .  0 0 "[    .    1    .    2]" 1 
       1288 1 141 GLY HA2  1 142 VAL HA   0.000 . 5.000 4.461 4.441 4.478     .  0 0 "[    .    1    .    2]" 1 
       1289 1 132 ILE HA   1 133 SER HB2  0.000 . 6.000 5.480 5.034 5.862     .  0 0 "[    .    1    .    2]" 1 
       1290 1 136 PHE HB3  1 139 PHE HB3  0.000 . 5.000 2.856 2.379 3.586     .  0 0 "[    .    1    .    2]" 1 
       1291 1 136 PHE HB2  1 139 PHE HB3  0.000 . 5.000 4.004 3.621 4.823     .  0 0 "[    .    1    .    2]" 1 
       1292 1 141 GLY HA2  1 142 VAL HB   0.000 . 6.000 4.745 4.335 5.705     .  0 0 "[    .    1    .    2]" 1 
       1293 1  99 ARG HG2  1 100 PRO HD3  0.000 . 5.000 4.425 2.817 4.820     .  0 0 "[    .    1    .    2]" 1 
       1294 1 141 GLY HA2  1 155 VAL QG   0.000 . 6.000 3.221 2.923 4.458     .  0 0 "[    .    1    .    2]" 1 
       1295 1 133 SER HB2  1 172 GLU HA   0.000 . 4.000 2.083 1.792 2.764     .  0 0 "[    .    1    .    2]" 1 
       1296 1  99 ARG HB3  1 100 PRO HD3  0.000 . 4.000 2.346 1.783 2.991     .  0 0 "[    .    1    .    2]" 1 
       1297 1 102 LEU HA   1 107 LEU HB3  0.000 . 4.000 3.305 2.432 3.822     .  0 0 "[    .    1    .    2]" 1 
       1298 1 102 LEU HA   1 107 LEU HB2  0.000 . 4.000 1.987 1.816 2.580     .  0 0 "[    .    1    .    2]" 1 
       1299 1 102 LEU HA   1 105 ALA MB   0.000 . 4.000 2.233 2.088 2.538     .  0 0 "[    .    1    .    2]" 1 
       1300 1 102 LEU HA   1 102 LEU HB2  0.000 . 3.000 3.027 3.019 3.033 0.033 20 0 "[    .    1    .    2]" 1 
       1301 1 102 LEU HA   1 107 LEU QD   0.000 . 4.000 2.674 1.771 3.354     .  0 0 "[    .    1    .    2]" 1 
       1302 1 116 PRO HA   1 116 PRO HD3  0.000 . 4.000 3.634 3.591 3.684     .  0 0 "[    .    1    .    2]" 1 
       1303 1  88 GLY QA   1  90 PRO HD2  0.000 . 6.000 6.026 5.968 6.091 0.091 12 0 "[    .    1    .    2]" 1 
       1304 1 134 GLY QA   1 135 PRO HD2  0.000 . 3.000 2.042 1.991 2.077     .  0 0 "[    .    1    .    2]" 1 
       1305 1 134 GLY QA   1 135 PRO HD3  0.000 . 3.000 2.536 2.508 2.562     .  0 0 "[    .    1    .    2]" 1 
       1306 1  28 VAL HA   1  33 ILE MG   0.000 . 5.000 4.746 4.318 5.000     .  0 0 "[    .    1    .    2]" 1 
       1307 1  17 GLU HA   1  60 VAL MG2  0.000 . 4.000 3.154 2.640 4.629 0.629  3 1 "[  + .    1    .    2]" 1 
       1308 1 170 VAL HA   1 173 VAL QG   0.000 . 4.000 2.731 2.169 3.849     .  0 0 "[    .    1    .    2]" 1 
       1309 1 148 PRO HA   1 151 GLN HA   0.000 . 5.000 3.968 3.869 4.084     .  0 0 "[    .    1    .    2]" 1 
       1310 1  17 GLU HA   1  17 GLU HG3  0.000 . 4.000 3.063 2.863 3.756     .  0 0 "[    .    1    .    2]" 1 
       1311 1 151 GLN HA   1 151 GLN HG3  0.000 . 4.000 3.388 3.169 3.827     .  0 0 "[    .    1    .    2]" 1 
       1312 1 151 GLN HA   1 151 GLN HG2  0.000 . 4.000 2.639 2.553 3.159     .  0 0 "[    .    1    .    2]" 1 
       1313 1  74 VAL HA   1  74 VAL MG2  0.000 . 3.000 2.485 2.237 3.165 0.165  1 0 "[    .    1    .    2]" 1 
       1314 1  85 SER HA   1  85 SER HB2  0.000 . 3.000 2.301 2.265 2.330     .  0 0 "[    .    1    .    2]" 1 
       1315 1  77 VAL HA   1  78 PRO HD2  0.000 . 3.000 2.113 1.999 2.369     .  0 0 "[    .    1    .    2]" 1 
       1316 1  79 TYR HA   1  79 TYR HB3  0.000 . 3.000 2.412 2.370 2.499     .  0 0 "[    .    1    .    2]" 1 
       1317 1 125 VAL HA   1 126 GLY HA2  0.000 . 5.000 4.539 4.482 4.574     .  0 0 "[    .    1    .    2]" 1 
       1318 1  77 VAL HB   1  78 PRO HD2  0.000 . 5.000 4.076 3.812 4.212     .  0 0 "[    .    1    .    2]" 1 
       1319 1 135 PRO HD3  1 135 PRO HG3  0.000 . 3.000 2.316 2.313 2.321     .  0 0 "[    .    1    .    2]" 1 
       1320 1  77 VAL QG   1  78 PRO HD2  0.000 . 4.000 1.865 1.745 2.050     .  0 0 "[    .    1    .    2]" 1 
       1321 1 126 GLY HA2  1 142 VAL MG1  0.000 . 5.000 2.793 2.454 4.767     .  0 0 "[    .    1    .    2]" 1 
       1322 1  14 SER HA   1  58 GLY HA2  0.000 . 5.000 3.532 3.039 4.013     .  0 0 "[    .    1    .    2]" 1 
       1323 1  41 VAL HB   1  61 PHE HB3  0.000 . 6.000 4.173 3.004 5.793     .  0 0 "[    .    1    .    2]" 1 
       1324 1 152 GLU HA   1 169 HIS HB3  0.000 . 6.000 4.847 4.587 5.067     .  0 0 "[    .    1    .    2]" 1 
       1325 1 100 PRO HA   1 135 PRO HA   0.000 . 5.000 4.187 2.873 5.019 0.019 13 0 "[    .    1    .    2]" 1 
       1326 1 103 ARG HD3  1 135 PRO HA   0.000 . 5.000 2.757 1.870 4.353     .  0 0 "[    .    1    .    2]" 1 
       1327 1 137 GLU HA   1 137 GLU HG3  0.000 . 3.000 2.797 2.440 2.965     .  0 0 "[    .    1    .    2]" 1 
       1328 1 103 ARG HD2  1 135 PRO HA   0.000 . 5.000 3.066 1.850 5.009 0.009 16 0 "[    .    1    .    2]" 1 
       1329 1  61 PHE HB3  1  98 MET ME   0.000 . 6.000 3.660 2.857 4.985     .  0 0 "[    .    1    .    2]" 1 
       1330 1  70 ALA HA   1  73 PHE QB   0.000 . 3.000 2.612 2.279 2.754     .  0 0 "[    .    1    .    2]" 1 
       1331 1 162 ARG QB   1 162 ARG HD3  0.000 . 3.000 2.352 2.103 2.634     .  0 0 "[    .    1    .    2]" 1 
       1332 1  70 ALA MB   1  73 PHE QB   0.000 . 4.000 3.984 3.817 4.046 0.046 12 0 "[    .    1    .    2]" 1 
       1333 1   8 TYR HB3  1  66 MET ME   0.000 . 6.000 5.585 4.569 6.009 0.009 10 0 "[    .    1    .    2]" 1 
       1334 1  33 ILE MD   1  73 PHE QB   0.000 . 6.000 4.204 3.130 6.004 0.004 12 0 "[    .    1    .    2]" 1 
       1335 1  36 LEU MD1  1  73 PHE QB   0.000 . 5.000 3.917 2.784 5.629 0.629 14 1 "[    .    1   +.    2]" 1 
       1336 1 124 LYS HA   1 125 VAL HA   0.000 . 5.000 4.370 4.362 4.392     .  0 0 "[    .    1    .    2]" 1 
       1337 1 125 VAL HA   1 143 ILE HB   0.000 . 3.000 3.018 2.994 3.039 0.039 11 0 "[    .    1    .    2]" 1 
       1338 1 101 ILE HA   1 104 LEU HB3  0.000 . 3.000 2.960 2.736 3.009 0.009  5 0 "[    .    1    .    2]" 1 
       1339 1 101 ILE HA   1 104 LEU HB2  0.000 . 5.000 4.346 3.713 4.504     .  0 0 "[    .    1    .    2]" 1 
       1340 1 125 VAL HA   1 146 ILE MD   0.000 . 5.000 3.436 2.478 4.318     .  0 0 "[    .    1    .    2]" 1 
       1341 1 125 VAL HA   1 143 ILE MG   0.000 . 3.000 1.910 1.809 2.215     .  0 0 "[    .    1    .    2]" 1 
       1342 1 101 ILE HA   1 101 ILE MD   0.000 . 3.000 1.933 1.804 2.044     .  0 0 "[    .    1    .    2]" 1 
       1343 1 101 ILE HA   1 101 ILE MG   0.000 . 3.000 2.376 2.190 2.476     .  0 0 "[    .    1    .    2]" 1 
       1344 1  67 ASN HA   1  67 ASN HB3  0.000 . 3.000 2.884 2.405 3.036 0.036 12 0 "[    .    1    .    2]" 1 
       1345 1 101 ILE HA   1 102 LEU QD   0.000 . 6.000 4.689 3.930 5.195     .  0 0 "[    .    1    .    2]" 1 
       1346 1 131 ILE MD   1 136 PHE HB3  0.000 . 4.000 2.251 1.823 3.547     .  0 0 "[    .    1    .    2]" 1 
       1347 1  35 ASN HA   1  38 GLY HA2  0.000 . 6.000 5.814 5.616 6.013 0.013 12 0 "[    .    1    .    2]" 1 
       1348 1  37 VAL HA   1  38 GLY HA2  0.000 . 5.000 4.447 4.439 4.457     .  0 0 "[    .    1    .    2]" 1 
       1349 1   7 TRP QB   1  92 PRO HA   0.000 . 6.000 4.716 4.291 5.053     .  0 0 "[    .    1    .    2]" 1 
       1350 1   7 TRP QB   1  63 GLU HA   0.000 . 5.000 4.059 3.903 4.232     .  0 0 "[    .    1    .    2]" 1 
       1351 1  71 TYR HA   1  71 TYR HB3  0.000 . 3.000 2.976 2.436 3.035 0.035  1 0 "[    .    1    .    2]" 1 
       1352 1   7 TRP QB   1  98 MET HG3  0.000 . 5.000 4.073 3.055 5.077 0.077 11 0 "[    .    1    .    2]" 1 
       1353 1  23 ASN HB3  1  78 PRO HG2  0.000 . 4.000 2.764 1.869 4.097 0.097 13 0 "[    .    1    .    2]" 1 
       1354 1  21 LYS HE2  1  40 ILE HB   0.000 . 5.000 2.666 1.880 4.923     .  0 0 "[    .    1    .    2]" 1 
       1355 1  99 ARG HD2  1  99 ARG HG2  0.000 . 3.000 2.857 2.374 3.032 0.032 13 0 "[    .    1    .    2]" 1 
       1356 1   7 TRP QB   1  98 MET ME   0.000 . 3.000 2.100 1.768 2.617     .  0 0 "[    .    1    .    2]" 1 
       1357 1  16 TYR HA   1  16 TYR HB3  0.000 . 3.000 2.479 2.443 2.533     .  0 0 "[    .    1    .    2]" 1 
       1358 1  56 PHE HB3  1  59 TYR HB3  0.000 . 4.000 3.276 2.773 4.010 0.010 13 0 "[    .    1    .    2]" 1 
       1359 1  56 PHE HB3  1  59 TYR HB2  0.000 . 4.000 2.173 1.801 2.877     .  0 0 "[    .    1    .    2]" 1 
       1360 1  23 ASN HB3  1  77 VAL QG   0.000 . 5.000 3.225 2.685 3.755     .  0 0 "[    .    1    .    2]" 1 
       1361 1  39 ARG HD2  1 107 LEU QD   0.000 . 5.000 3.627 2.785 4.346     .  0 0 "[    .    1    .    2]" 1 
       1362 1 127 ASP HA   1 127 ASP HB3  0.000 . 3.000 2.667 2.509 3.030 0.030 12 0 "[    .    1    .    2]" 1 
       1363 1  22 GLU HG2  1  26 LYS QE   0.000 . 6.000 4.248 2.139 6.007 0.007 19 0 "[    .    1    .    2]" 1 
       1364 1  83 PHE HB3  1  90 PRO HA   0.000 . 6.000 4.499 4.064 5.481     .  0 0 "[    .    1    .    2]" 1 
       1365 1 110 TYR HA   1 110 TYR HB3  0.000 . 3.000 2.527 2.468 2.568     .  0 0 "[    .    1    .    2]" 1 
       1366 1  69 GLU HA   1  72 ASN HB3  0.000 . 5.000 3.812 2.934 4.561     .  0 0 "[    .    1    .    2]" 1 
       1367 1 169 HIS HB2  1 172 GLU QG   0.000 . 5.000 2.274 1.807 3.440     .  0 0 "[    .    1    .    2]" 1 
       1368 1  41 VAL HB   1  61 PHE HB2  0.000 . 6.000 3.131 2.133 4.348     .  0 0 "[    .    1    .    2]" 1 
       1369 1 114 LYS QB   1 114 LYS HE2  0.000 . 5.000 3.739 1.942 4.265     .  0 0 "[    .    1    .    2]" 1 
       1370 1  42 ILE MD   1  54 LYS QE   0.000 . 6.000 5.622 4.894 5.960     .  0 0 "[    .    1    .    2]" 1 
       1371 1  44 ILE MD   1  54 LYS QE   0.000 . 4.000 2.645 2.135 3.642     .  0 0 "[    .    1    .    2]" 1 
       1372 1  61 PHE HB2  1  98 MET ME   0.000 . 6.000 4.638 3.544 5.688     .  0 0 "[    .    1    .    2]" 1 
       1373 1  75 ARG HA   1  75 ARG QD   0.000 . 5.000 1.993 1.857 2.348     .  0 0 "[    .    1    .    2]" 1 
       1374 1 144 LYS HE3  1 144 LYS HG3  0.000 . 4.000 2.951 2.272 3.633     .  0 0 "[    .    1    .    2]" 1 
       1375 1 136 PHE HB2  1 166 VAL QG   0.000 . 5.000 3.944 3.600 4.354     .  0 0 "[    .    1    .    2]" 1 
       1376 1 110 TYR HA   1 110 TYR HB2  0.000 . 3.000 2.417 2.383 2.471     .  0 0 "[    .    1    .    2]" 1 
       1377 1   8 TYR HB2  1  92 PRO HA   0.000 . 6.000 5.384 4.867 5.848     .  0 0 "[    .    1    .    2]" 1 
       1378 1 103 ARG HA   1 103 ARG HD3  0.000 . 5.000 4.187 2.643 4.684     .  0 0 "[    .    1    .    2]" 1 
       1379 1  72 ASN HA   1  72 ASN HB2  0.000 . 3.000 2.796 2.483 3.028 0.028  2 0 "[    .    1    .    2]" 1 
       1380 1 103 ARG HB2  1 103 ARG HD3  0.000 . 4.000 3.147 2.356 3.749     .  0 0 "[    .    1    .    2]" 1 
       1381 1  20 VAL MG1  1  23 ASN HB2  0.000 . 5.000 4.018 3.296 5.057 0.057  4 0 "[    .    1    .    2]" 1 
       1382 1   8 TYR HB2  1  63 GLU HA   0.000 . 6.000 5.151 4.922 5.488     .  0 0 "[    .    1    .    2]" 1 
       1383 1  20 VAL HA   1  23 ASN HB2  0.000 . 3.000 2.678 2.283 3.447 0.447 13 0 "[    .    1    .    2]" 1 
       1384 1  75 ARG QD   1  82 GLY HA2  0.000 . 5.000 2.611 2.170 3.255     .  0 0 "[    .    1    .    2]" 1 
       1385 1  56 PHE HB2  1  59 TYR HB3  0.000 . 4.000 3.137 2.691 3.755     .  0 0 "[    .    1    .    2]" 1 
       1386 1  23 ASN HB2  1  78 PRO HD2  0.000 . 6.000 4.516 3.651 5.373     .  0 0 "[    .    1    .    2]" 1 
       1387 1  56 PHE HB2  1  59 TYR HB2  0.000 . 4.000 2.472 1.833 3.118     .  0 0 "[    .    1    .    2]" 1 
       1388 1  23 ASN HB2  1  77 VAL QG   0.000 . 5.000 3.577 3.118 4.432     .  0 0 "[    .    1    .    2]" 1 
       1389 1  25 GLU HB3  1  25 GLU HG3  0.000 . 3.000 2.922 2.436 3.033 0.033 16 0 "[    .    1    .    2]" 1 
       1390 1  25 GLU HB2  1  25 GLU HG3  0.000 . 3.000 2.487 2.375 3.030 0.030  8 0 "[    .    1    .    2]" 1 
       1391 1 133 SER HB3  1 172 GLU QB   0.000 . 4.000 3.401 1.864 4.048 0.048  5 0 "[    .    1    .    2]" 1 
       1392 1   5 LYS HB2  1   5 LYS QE   0.000 . 4.000 3.993 3.909 4.028 0.028 15 0 "[    .    1    .    2]" 1 
       1393 1   5 LYS QE   1   5 LYS HG2  0.000 . 3.000 2.413 2.192 2.638     .  0 0 "[    .    1    .    2]" 1 
       1394 1 147 ASP HA   1 147 ASP HB2  0.000 . 3.000 2.792 2.414 3.000 0.000 12 0 "[    .    1    .    2]" 1 
       1395 1 144 LYS HA   1 156 ASN HB3  0.000 . 6.000 6.285 5.642 6.848 0.848 11 8 "[ * *.  - *+* *.  * 2]" 1 
       1396 1 147 ASP HB2  1 148 PRO HD3  0.000 . 6.000 5.086 4.915 5.159     .  0 0 "[    .    1    .    2]" 1 
       1397 1  27 LYS HD3  1  27 LYS HE3  0.000 . 3.000 2.736 2.337 3.027 0.027  4 0 "[    .    1    .    2]" 1 
       1398 1  62 VAL MG2  1  64 MET HG3  0.000 . 6.000 4.054 1.914 6.710 0.710 16 1 "[    .    1    .+   2]" 1 
       1399 1  27 LYS HD2  1  27 LYS HE3  0.000 . 3.000 2.718 2.250 3.034 0.034  9 0 "[    .    1    .    2]" 1 
       1400 1  43 PRO HG3  1 101 ILE MD   0.000 . 5.000 4.256 3.879 4.868     .  0 0 "[    .    1    .    2]" 1 
       1401 1  43 PRO HG3  1 101 ILE MG   0.000 . 6.000 4.636 4.312 5.079     .  0 0 "[    .    1    .    2]" 1 
       1402 1 147 ASP HB2  1 153 LEU HA   0.000 . 6.000 4.750 4.461 5.415     .  0 0 "[    .    1    .    2]" 1 
       1403 1 156 ASN HB3  1 157 VAL HA   0.000 . 6.000 4.638 4.459 4.815     .  0 0 "[    .    1    .    2]" 1 
       1404 1 151 GLN HA   1 151 GLN HB3  0.000 . 3.000 2.371 2.329 2.393     .  0 0 "[    .    1    .    2]" 1 
       1405 1 151 GLN HB3  1 151 GLN HG2  0.000 . 3.000 2.557 2.448 3.032 0.032  8 0 "[    .    1    .    2]" 1 
       1406 1 144 LYS HG3  1 156 ASN HB3  0.000 . 6.000 5.412 4.202 6.826 0.826  8 1 "[    .  + 1    .    2]" 1 
       1407 1  18 GLU HG2  1  42 ILE MD   0.000 . 4.000 3.663 2.970 4.005 0.005 16 0 "[    .    1    .    2]" 1 
       1408 1 151 GLN HB3  1 170 VAL MG1  0.000 . 6.000 2.410 1.807 4.120     .  0 0 "[    .    1    .    2]" 1 
       1409 1 123 PHE HB2  1 173 VAL QG   0.000 . 6.000 5.766 5.125 6.582 0.582  5 1 "[    +    1    .    2]" 1 
       1410 1 155 VAL QG   1 156 ASN HB3  0.000 . 6.000 4.339 3.798 5.605     .  0 0 "[    .    1    .    2]" 1 
       1411 1 156 ASN HA   1 156 ASN HB2  0.000 . 3.000 2.781 2.548 3.029 0.029 11 0 "[    .    1    .    2]" 1 
       1412 1 156 ASN HB2  1 165 PRO HA   0.000 . 5.000 3.953 3.051 4.603     .  0 0 "[    .    1    .    2]" 1 
       1413 1 133 SER HB3  1 172 GLU QG   0.000 . 3.000 2.244 1.833 2.650     .  0 0 "[    .    1    .    2]" 1 
       1414 1 144 LYS HB2  1 156 ASN HB2  0.000 . 6.000 3.007 2.585 3.708     .  0 0 "[    .    1    .    2]" 1 
       1415 1 168 LEU HB3  1 172 GLU QG   0.000 . 6.000 4.699 3.854 5.978     .  0 0 "[    .    1    .    2]" 1 
       1416 1 168 LEU QD   1 172 GLU QG   0.000 . 6.000 4.789 4.071 5.163     .  0 0 "[    .    1    .    2]" 1 
       1417 1  57 PRO HB3  1  57 PRO HD3  0.000 . 4.000 2.932 2.899 2.963     .  0 0 "[    .    1    .    2]" 1 
       1418 1  57 PRO HB3  1  57 PRO HD2  0.000 . 4.000 3.859 3.849 3.869     .  0 0 "[    .    1    .    2]" 1 
       1419 1  12 THR MG   1  20 VAL HB   0.000 . 5.000 3.644 2.651 4.213     .  0 0 "[    .    1    .    2]" 1 
       1420 1 152 GLU HG3  1 169 HIS HA   0.000 . 5.000 3.941 3.174 4.965     .  0 0 "[    .    1    .    2]" 1 
       1421 1  17 GLU HA   1  20 VAL HB   0.000 . 5.000 2.673 2.429 3.861     .  0 0 "[    .    1    .    2]" 1 
       1422 1  20 VAL HB   1  60 VAL MG2  0.000 . 4.000 3.623 3.055 4.020 0.020  4 0 "[    .    1    .    2]" 1 
       1423 1  22 GLU HB3  1  22 GLU HG2  0.000 . 3.000 2.495 2.432 2.540     .  0 0 "[    .    1    .    2]" 1 
       1424 1   9 ILE MG   1  59 TYR HB2  0.000 . 5.000 4.084 3.935 4.315     .  0 0 "[    .    1    .    2]" 1 
       1425 1 131 ILE HB   1 139 PHE HA   0.000 . 5.000 4.196 4.026 4.379     .  0 0 "[    .    1    .    2]" 1 
       1426 1  29 GLU QB   1  30 ALA HA   0.000 . 5.000 3.997 3.844 4.161     .  0 0 "[    .    1    .    2]" 1 
       1427 1 135 PRO HD2  1 135 PRO HG3  0.000 . 3.000 2.696 2.690 2.701     .  0 0 "[    .    1    .    2]" 1 
       1428 1  99 ARG HB3  1  99 ARG HD3  0.000 . 4.000 2.871 2.012 3.637     .  0 0 "[    .    1    .    2]" 1 
       1429 1  99 ARG HB3  1  99 ARG HD2  0.000 . 4.000 3.224 2.140 4.127 0.127 11 0 "[    .    1    .    2]" 1 
       1430 1  43 PRO HB3  1 101 ILE HB   0.000 . 6.000 5.997 5.624 6.031 0.031 11 0 "[    .    1    .    2]" 1 
       1431 1 104 LEU HB2  1 135 PRO HG3  0.000 . 6.000 3.477 3.089 4.002     .  0 0 "[    .    1    .    2]" 1 
       1432 1  99 ARG HB3  1  99 ARG HG2  0.000 . 3.000 2.541 2.269 2.996     .  0 0 "[    .    1    .    2]" 1 
       1433 1  57 PRO HB2  1  57 PRO HD3  0.000 . 4.000 3.889 3.873 3.906     .  0 0 "[    .    1    .    2]" 1 
       1434 1  57 PRO HB2  1  57 PRO HD2  0.000 . 4.000 4.059 4.052 4.070 0.070 16 0 "[    .    1    .    2]" 1 
       1435 1  43 PRO HB2  1 159 ILE MD   0.000 . 6.000 5.832 5.246 6.033 0.033  2 0 "[    .    1    .    2]" 1 
       1436 1 132 ILE HA   1 137 GLU HB3  0.000 . 5.000 4.559 3.434 5.139 0.139 16 0 "[    .    1    .    2]" 1 
       1437 1  98 MET HA   1  98 MET HG3  0.000 . 4.000 3.320 2.943 3.863     .  0 0 "[    .    1    .    2]" 1 
       1438 1  66 MET HB2  1  67 ASN HA   0.000 . 6.000 5.239 4.188 5.808     .  0 0 "[    .    1    .    2]" 1 
       1439 1 126 GLY HA3  1 143 ILE HB   0.000 . 5.000 4.991 4.890 5.028 0.028 18 0 "[    .    1    .    2]" 1 
       1440 1 117 VAL HA   1 117 VAL HB   0.000 . 3.000 2.633 2.399 3.029 0.029  1 0 "[    .    1    .    2]" 1 
       1441 1 160 PHE HA   1 162 ARG QB   0.000 . 6.000 5.284 5.194 5.433     .  0 0 "[    .    1    .    2]" 1 
       1442 1 100 PRO HA   1 135 PRO HB3  0.000 . 6.000 4.547 2.987 5.549     .  0 0 "[    .    1    .    2]" 1 
       1443 1 103 ARG HD3  1 135 PRO HB3  0.000 . 5.000 3.972 1.830 5.009 0.009 17 0 "[    .    1    .    2]" 1 
       1444 1 103 ARG HD2  1 135 PRO HB3  0.000 . 5.000 4.310 3.123 5.004 0.004 13 0 "[    .    1    .    2]" 1 
       1445 1  98 MET ME   1  98 MET HG2  0.000 . 4.000 2.717 2.331 3.348     .  0 0 "[    .    1    .    2]" 1 
       1446 1  98 MET HG2  1 101 ILE MG   0.000 . 6.000 4.782 4.018 5.834     .  0 0 "[    .    1    .    2]" 1 
       1447 1  27 LYS QB   1  27 LYS HE2  0.000 . 4.000 3.836 2.547 4.382 0.382  8 0 "[    .    1    .    2]" 1 
       1448 1   7 TRP HA   1  93 VAL HB   0.000 . 6.000 5.428 5.087 5.829     .  0 0 "[    .    1    .    2]" 1 
       1449 1   7 TRP QB   1  93 VAL HB   0.000 . 4.000 2.723 2.319 3.108     .  0 0 "[    .    1    .    2]" 1 
       1450 1  89 GLN QG   1  90 PRO HB2  0.000 . 6.000 5.728 5.393 5.977     .  0 0 "[    .    1    .    2]" 1 
       1451 1 145 GLU HB2  1 154 LYS QG   0.000 . 6.000 4.131 3.150 5.499     .  0 0 "[    .    1    .    2]" 1 
       1452 1 154 LYS HA   1 167 VAL HB   0.000 . 6.000 5.391 4.741 5.998     .  0 0 "[    .    1    .    2]" 1 
       1453 1 167 VAL HA   1 167 VAL HB   0.000 . 3.000 2.737 2.399 3.030 0.030 14 0 "[    .    1    .    2]" 1 
       1454 1 115 LYS HB3  1 116 PRO HD3  0.000 . 5.000 4.734 3.837 5.032 0.032  3 0 "[    .    1    .    2]" 1 
       1455 1  78 PRO HD2  1  78 PRO HG2  0.000 . 3.000 2.326 2.315 2.336     .  0 0 "[    .    1    .    2]" 1 
       1456 1 115 LYS HB3  1 116 PRO HD2  0.000 . 5.000 4.076 2.453 4.843     .  0 0 "[    .    1    .    2]" 1 
       1457 1 168 LEU HA   1 168 LEU HB2  0.000 . 3.000 2.946 2.536 3.027 0.027  7 0 "[    .    1    .    2]" 1 
       1458 1  39 ARG QB   1  39 ARG HD3  0.000 . 3.000 2.530 2.448 2.662     .  0 0 "[    .    1    .    2]" 1 
       1459 1   5 LYS HB3  1  65 ILE HB   0.000 . 6.000 5.719 5.109 6.018 0.018 15 0 "[    .    1    .    2]" 1 
       1460 1 143 ILE QG   1 153 LEU QD   0.000 . 5.000 2.674 1.723 3.762     .  0 0 "[    .    1    .    2]" 1 
       1461 1 152 GLU HA   1 152 GLU HB3  0.000 . 3.000 2.836 2.454 3.036 0.036 20 0 "[    .    1    .    2]" 1 
       1462 1 113 LYS HB2  1 133 SER HA   0.000 . 6.000 4.578 2.265 6.321 0.321  4 0 "[    .    1    .    2]" 1 
       1463 1 113 LYS HB2  1 133 SER HB3  0.000 . 6.000 4.074 2.682 6.382 0.382 10 0 "[    .    1    .    2]" 1 
       1464 1  42 ILE HA   1  42 ILE HG13 0.000 . 4.000 3.314 3.041 3.491     .  0 0 "[    .    1    .    2]" 1 
       1465 1  13 MET HB2  1  16 TYR HB3  0.000 . 6.000 4.126 3.754 5.615     .  0 0 "[    .    1    .    2]" 1 
       1466 1 128 MET QG   1 176 ILE HB   0.000 . 6.000 4.445 3.065 5.741     .  0 0 "[    .    1    .    2]" 1 
       1467 1 152 GLU HB2  1 152 GLU HG3  0.000 . 3.000 2.468 2.378 2.999     .  0 0 "[    .    1    .    2]" 1 
       1468 1 104 LEU HB3  1 104 LEU HG   0.000 . 3.000 2.886 2.795 2.988     .  0 0 "[    .    1    .    2]" 1 
       1469 1 104 LEU HB2  1 104 LEU HG   0.000 . 3.000 2.820 2.663 2.914     .  0 0 "[    .    1    .    2]" 1 
       1470 1  54 LYS HB2  1  55 LEU HA   0.000 . 6.000 5.002 4.847 5.174     .  0 0 "[    .    1    .    2]" 1 
       1471 1  14 SER HA   1  54 LYS HD2  0.000 . 6.000 4.898 3.719 5.571     .  0 0 "[    .    1    .    2]" 1 
       1472 1 137 GLU HA   1 137 GLU HB2  0.000 . 3.000 2.498 2.267 3.013 0.013 12 0 "[    .    1    .    2]" 1 
       1473 1  21 LYS HB2  1  21 LYS HD3  0.000 . 4.000 3.271 3.115 3.551     .  0 0 "[    .    1    .    2]" 1 
       1474 1  20 VAL MG1  1  21 LYS HB2  0.000 . 6.000 4.384 3.124 4.834     .  0 0 "[    .    1    .    2]" 1 
       1475 1 159 ILE HB   1 159 ILE HG13 0.000 . 3.000 2.615 2.550 2.747     .  0 0 "[    .    1    .    2]" 1 
       1476 1 159 ILE HB   1 159 ILE HG12 0.000 . 3.000 3.002 2.945 3.022 0.022 14 0 "[    .    1    .    2]" 1 
       1477 1 135 PRO HD2  1 135 PRO HG2  0.000 . 3.000 2.319 2.315 2.323     .  0 0 "[    .    1    .    2]" 1 
       1478 1  80 VAL HA   1  81 MET QB   0.000 . 5.000 4.471 4.328 4.552     .  0 0 "[    .    1    .    2]" 1 
       1479 1  75 ARG HA   1  75 ARG HB2  0.000 . 3.000 2.539 2.385 3.004 0.004 15 0 "[    .    1    .    2]" 1 
       1480 1 135 PRO HD3  1 135 PRO HG2  0.000 . 3.000 2.990 2.987 2.994     .  0 0 "[    .    1    .    2]" 1 
       1481 1  98 MET HB3  1  98 MET ME   0.000 . 3.000 1.884 1.838 1.991     .  0 0 "[    .    1    .    2]" 1 
       1482 1 131 ILE HA   1 131 ILE HG12 0.000 . 3.000 2.691 2.549 3.336 0.336 18 0 "[    .    1    .    2]" 1 
       1483 1 124 LYS HB3  1 124 LYS HG3  0.000 . 3.000 2.954 2.584 3.033 0.033 19 0 "[    .    1    .    2]" 1 
       1484 1 104 LEU HB2  1 104 LEU MD1  0.000 . 3.000 2.007 1.885 2.152     .  0 0 "[    .    1    .    2]" 1 
       1485 1 102 LEU QD   1 105 ALA MB   0.000 . 6.000 3.464 2.798 3.883     .  0 0 "[    .    1    .    2]" 1 
       1486 1 153 LEU HB3  1 153 LEU QD   0.000 . 3.000 2.052 1.877 2.287     .  0 0 "[    .    1    .    2]" 1 
       1487 1   6 LYS QG   1  92 PRO HA   0.000 . 6.000 5.094 4.433 5.513     .  0 0 "[    .    1    .    2]" 1 
       1488 1 121 LEU HA   1 121 LEU HB2  0.000 . 3.000 2.868 2.375 3.032 0.032 10 0 "[    .    1    .    2]" 1 
       1489 1  54 LYS QG   1  57 PRO HA   0.000 . 6.000 4.894 4.623 5.097     .  0 0 "[    .    1    .    2]" 1 
       1490 1 105 ALA MB   1 107 LEU QD   0.000 . 4.000 2.338 1.738 3.193     .  0 0 "[    .    1    .    2]" 1 
       1491 1 166 VAL QG   1 168 LEU HG   0.000 . 5.000 2.498 1.809 3.699     .  0 0 "[    .    1    .    2]" 1 
       1492 1 139 PHE HA   1 140 ALA MB   0.000 . 5.000 4.006 3.908 4.062     .  0 0 "[    .    1    .    2]" 1 
       1493 1 140 ALA MB   1 141 GLY HA3  0.000 . 5.000 4.679 4.639 4.705     .  0 0 "[    .    1    .    2]" 1 
       1494 1 128 MET QG   1 140 ALA MB   0.000 . 5.000 3.901 3.733 4.258     .  0 0 "[    .    1    .    2]" 1 
       1495 1 103 ARG HB2  1 135 PRO HA   0.000 . 4.000 3.618 3.007 4.023 0.023  1 0 "[    .    1    .    2]" 1 
       1496 1  21 LYS HB3  1  21 LYS HG2  0.000 . 3.000 2.507 2.426 2.631     .  0 0 "[    .    1    .    2]" 1 
       1497 1  27 LYS HD3  1  77 VAL QG   0.000 . 6.000 2.457 1.704 4.525     .  0 0 "[    .    1    .    2]" 1 
       1498 1 130 LYS HA   1 130 LYS QG   0.000 . 3.000 2.476 2.395 2.519     .  0 0 "[    .    1    .    2]" 1 
       1499 1  99 ARG HD3  1  99 ARG HG2  0.000 . 3.000 2.624 2.256 3.021 0.021  3 0 "[    .    1    .    2]" 1 
       1500 1  93 VAL QG   1  97 GLU HG3  0.000 . 6.000 3.843 3.284 4.166     .  0 0 "[    .    1    .    2]" 1 
       1501 1  93 VAL QG   1  97 GLU HG2  0.000 . 6.000 4.414 3.945 4.695     .  0 0 "[    .    1    .    2]" 1 
       1502 1 124 LYS HB3  1 124 LYS HG2  0.000 . 3.000 2.607 2.360 3.019 0.019  2 0 "[    .    1    .    2]" 1 
       1503 1 103 ARG HB2  1 103 ARG HD2  0.000 . 4.000 2.608 2.235 3.189     .  0 0 "[    .    1    .    2]" 1 
       1504 1 130 LYS QG   1 132 ILE MG   0.000 . 5.000 3.130 2.403 4.515     .  0 0 "[    .    1    .    2]" 1 
       1505 1  11 LEU HB3  1  11 LEU MD2  0.000 . 3.000 3.180 3.137 3.197 0.197 12 0 "[    .    1    .    2]" 1 
       1506 1 153 LEU HG   1 170 VAL MG1  0.000 . 6.000 4.798 3.412 6.596 0.596 10 1 "[    .    +    .    2]" 1 
       1507 1 130 LYS QG   1 132 ILE HA   0.000 . 5.000 4.255 4.129 4.416     .  0 0 "[    .    1    .    2]" 1 
       1508 1  74 VAL HA   1  74 VAL MG1  0.000 . 3.000 2.526 2.116 3.178 0.178 17 0 "[    .    1    .    2]" 1 
       1509 1  73 PHE QB   1  74 VAL MG1  0.000 . 5.000 4.602 3.256 5.059 0.059 20 0 "[    .    1    .    2]" 1 
       1510 1  74 VAL MG1  1  74 VAL MG2  0.000 . 3.000 1.968 1.844 2.079     .  0 0 "[    .    1    .    2]" 1 
       1511 1  20 VAL HA   1  20 VAL MG1  0.000 . 3.000 2.427 2.205 3.179 0.179  4 0 "[    .    1    .    2]" 1 
       1512 1  17 GLU HA   1  20 VAL MG1  0.000 . 4.000 3.875 1.718 4.028 0.028 18 0 "[    .    1    .    2]" 1 
       1513 1  20 VAL MG1  1  79 TYR HB3  0.000 . 5.000 4.318 3.501 4.997     .  0 0 "[    .    1    .    2]" 1 
       1514 1  16 TYR HB3  1  20 VAL MG1  0.000 . 6.000 5.580 4.127 5.952     .  0 0 "[    .    1    .    2]" 1 
       1515 1  20 VAL MG1  1  79 TYR HB2  0.000 . 5.000 3.416 2.865 4.227     .  0 0 "[    .    1    .    2]" 1 
       1516 1  16 TYR HB2  1  20 VAL MG1  0.000 . 6.000 5.770 4.146 6.005 0.005  9 0 "[    .    1    .    2]" 1 
       1517 1  20 VAL MG1  1  20 VAL MG2  0.000 . 3.000 2.000 1.841 2.077     .  0 0 "[    .    1    .    2]" 1 
       1518 1 102 LEU HB2  1 102 LEU HG   0.000 . 3.000 2.820 2.740 3.017 0.017 13 0 "[    .    1    .    2]" 1 
       1519 1 102 LEU HB2  1 102 LEU QD   0.000 . 3.000 2.066 1.925 2.117     .  0 0 "[    .    1    .    2]" 1 
       1520 1  63 GLU HA   1  63 GLU HG3  0.000 . 3.000 2.616 2.370 2.825     .  0 0 "[    .    1    .    2]" 1 
       1521 1 159 ILE HA   1 159 ILE HG13 0.000 . 4.000 3.264 2.994 3.583     .  0 0 "[    .    1    .    2]" 1 
       1522 1  85 SER HA   1  91 VAL QG   0.000 . 3.000 2.686 2.361 2.953     .  0 0 "[    .    1    .    2]" 1 
       1523 1  91 VAL QG   1  92 PRO HD3  0.000 . 5.000 3.512 2.875 3.846     .  0 0 "[    .    1    .    2]" 1 
       1524 1  21 LYS HE2  1  40 ILE MD   0.000 . 5.000 3.530 2.894 3.888     .  0 0 "[    .    1    .    2]" 1 
       1525 1  91 VAL QG   1  92 PRO HG3  0.000 . 6.000 4.596 3.733 5.060     .  0 0 "[    .    1    .    2]" 1 
       1526 1  12 THR MG   1  58 GLY HA3  0.000 . 6.000 3.849 3.041 5.251     .  0 0 "[    .    1    .    2]" 1 
       1527 1 131 ILE MG   1 135 PRO HD2  0.000 . 6.000 4.869 4.729 5.011     .  0 0 "[    .    1    .    2]" 1 
       1528 1  28 VAL MG2  1  29 GLU QB   0.000 . 6.000 5.200 2.999 5.735     .  0 0 "[    .    1    .    2]" 1 
       1529 1 104 LEU MD1  1 135 PRO HG3  0.000 . 6.000 3.054 2.245 3.882     .  0 0 "[    .    1    .    2]" 1 
       1530 1 104 LEU HB3  1 104 LEU MD1  0.000 . 3.000 2.870 2.657 2.994     .  0 0 "[    .    1    .    2]" 1 
       1531 1 131 ILE MG   1 137 GLU HA   0.000 . 3.000 1.819 1.714 1.909     .  0 0 "[    .    1    .    2]" 1 
       1532 1 131 ILE MG   1 136 PHE HB3  0.000 . 4.000 3.296 2.883 3.726     .  0 0 "[    .    1    .    2]" 1 
       1533 1  37 VAL QG   1  38 GLY HA2  0.000 . 6.000 3.640 3.365 3.936     .  0 0 "[    .    1    .    2]" 1 
       1534 1 131 ILE MG   1 136 PHE HB2  0.000 . 4.000 2.512 2.127 2.937     .  0 0 "[    .    1    .    2]" 1 
       1535 1 131 ILE MD   1 131 ILE MG   0.000 . 3.000 2.201 1.993 3.022 0.022 18 0 "[    .    1    .    2]" 1 
       1536 1 175 LYS HA   1 176 ILE MG   0.000 . 6.000 5.457 5.404 5.496     .  0 0 "[    .    1    .    2]" 1 
       1537 1 121 LEU HA   1 121 LEU MD2  0.000 . 4.000 2.756 1.860 3.939     .  0 0 "[    .    1    .    2]" 1 
       1538 1 159 ILE HB   1 159 ILE MD   0.000 . 3.000 2.148 1.932 2.276     .  0 0 "[    .    1    .    2]" 1 
       1539 1 159 ILE MD   1 159 ILE MG   0.000 . 3.000 2.279 2.062 2.647     .  0 0 "[    .    1    .    2]" 1 
       1540 1 104 LEU HA   1 104 LEU MD2  0.000 . 4.000 3.682 3.414 3.820     .  0 0 "[    .    1    .    2]" 1 
       1541 1 128 MET QG   1 176 ILE MD   0.000 . 4.000 2.433 1.638 3.494     .  0 0 "[    .    1    .    2]" 1 
       1542 1  41 VAL QG   1 107 LEU HA   0.000 . 6.000 4.839 4.371 5.367     .  0 0 "[    .    1    .    2]" 1 
       1543 1  99 ARG HA   1 102 LEU QD   0.000 . 4.000 2.363 1.926 3.110     .  0 0 "[    .    1    .    2]" 1 
       1544 1  98 MET HB3  1 102 LEU QD   0.000 . 3.000 1.834 1.646 2.002     .  0 0 "[    .    1    .    2]" 1 
       1545 1 157 VAL HA   1 157 VAL QG   0.000 . 3.000 2.137 2.029 2.417     .  0 0 "[    .    1    .    2]" 1 
       1546 1  41 VAL QG   1 105 ALA HA   0.000 . 5.000 3.959 3.393 4.764     .  0 0 "[    .    1    .    2]" 1 
       1547 1 141 GLY HA2  1 157 VAL QG   0.000 . 6.000 3.321 2.754 4.214     .  0 0 "[    .    1    .    2]" 1 
       1548 1 143 ILE MG   1 144 LYS HG2  0.000 . 6.000 5.708 5.519 6.517 0.517  8 1 "[    .  + 1    .    2]" 1 
       1549 1  66 MET HB3  1  66 MET ME   0.000 . 3.000 2.515 1.820 3.178 0.178  9 0 "[    .    1    .    2]" 1 
       1550 1 157 VAL MG1  1 157 VAL MG2  0.000 . 3.000 2.016 1.932 2.081     .  0 0 "[    .    1    .    2]" 1 
       1551 1 131 ILE MD   1 140 ALA HA   0.000 . 5.000 4.585 3.468 4.936     .  0 0 "[    .    1    .    2]" 1 
       1552 1 131 ILE MD   1 141 GLY HA3  0.000 . 6.000 3.690 2.604 4.379     .  0 0 "[    .    1    .    2]" 1 
       1553 1  97 GLU HG2  1 159 ILE MG   0.000 . 6.000 4.568 3.825 5.342     .  0 0 "[    .    1    .    2]" 1 
       1554 1 143 ILE QG   1 173 VAL QG   0.000 . 5.000 4.074 3.650 4.651     .  0 0 "[    .    1    .    2]" 1 
       1555 1   5 LYS HB3  1  63 GLU HG2  0.000 . 6.000 2.436 2.182 2.845     .  0 0 "[    .    1    .    2]" 1 
       1556 1   5 LYS HB2  1  63 GLU HG2  0.000 . 6.000 3.025 2.286 3.666     .  0 0 "[    .    1    .    2]" 1 
       1557 1 159 ILE HG12 1 159 ILE MG   0.000 . 3.000 2.090 1.920 2.245     .  0 0 "[    .    1    .    2]" 1 
       1558 1 128 MET QG   1 129 VAL QG   0.000 . 6.000 4.036 3.684 4.661     .  0 0 "[    .    1    .    2]" 1 
       1559 1 100 PRO QG   1 159 ILE MG   0.000 . 4.000 3.522 2.768 3.993     .  0 0 "[    .    1    .    2]" 1 
       1560 1  10 VAL QG   1  80 VAL HA   0.000 . 5.000 3.422 3.011 4.499     .  0 0 "[    .    1    .    2]" 1 
       1561 1 100 PRO HB3  1 100 PRO HD2  0.000 . 4.000 3.881 3.869 3.911     .  0 0 "[    .    1    .    2]" 1 
       1562 1  10 VAL QG   1  83 PHE HB3  0.000 . 6.000 3.859 2.919 4.479     .  0 0 "[    .    1    .    2]" 1 
       1563 1  10 VAL QG   1  20 VAL MG1  0.000 . 6.000 2.795 2.410 4.217     .  0 0 "[    .    1    .    2]" 1 
       1564 1 154 LYS QG   1 155 VAL QG   0.000 . 6.000 4.733 4.119 5.141     .  0 0 "[    .    1    .    2]" 1 
       1565 1 146 ILE MG   1 153 LEU QD   0.000 . 4.000 1.672 1.540 1.960     .  0 0 "[    .    1    .    2]" 1 
       1566 1 166 VAL QG   1 167 VAL HA   0.000 . 6.000 3.676 3.308 4.268     .  0 0 "[    .    1    .    2]" 1 
       1567 1  93 VAL HB   1 102 LEU QD   0.000 . 6.000 5.257 5.038 5.611     .  0 0 "[    .    1    .    2]" 1 
       1568 1  10 VAL QG   1  77 VAL QG   0.000 . 5.000 3.284 2.989 3.998     .  0 0 "[    .    1    .    2]" 1 
       1569 1  10 VAL HA   1  10 VAL QG   0.000 . 3.000 2.167 2.041 2.486     .  0 0 "[    .    1    .    2]" 1 
       1570 1 102 LEU HB3  1 102 LEU QD   0.000 . 3.000 2.199 1.898 2.623     .  0 0 "[    .    1    .    2]" 1 
       1571 1 102 LEU QD   1 107 LEU HB3  0.000 . 4.000 2.767 2.103 3.503     .  0 0 "[    .    1    .    2]" 1 
       1572 1 102 LEU QD   1 107 LEU HB2  0.000 . 6.000 2.763 2.310 3.243     .  0 0 "[    .    1    .    2]" 1 
       1573 1  10 VAL QG   1  74 VAL MG1  0.000 . 5.000 3.507 2.633 4.812     .  0 0 "[    .    1    .    2]" 1 
       1574 1 101 ILE MD   1 104 LEU MD1  0.000 . 6.000 4.605 4.137 4.900     .  0 0 "[    .    1    .    2]" 1 
       1575 1 129 VAL QG   1 132 ILE MD   0.000 . 6.000 5.314 4.499 5.570     .  0 0 "[    .    1    .    2]" 1 
       1576 1 101 ILE MD   1 104 LEU MD2  0.000 . 6.000 3.446 2.968 3.940     .  0 0 "[    .    1    .    2]" 1 
       1577 1  10 VAL QG   1  24 ILE MD   0.000 . 5.000 3.183 2.766 4.115     .  0 0 "[    .    1    .    2]" 1 
       1578 1  10 VAL QG   1  74 VAL MG2  0.000 . 5.000 4.297 3.030 4.901     .  0 0 "[    .    1    .    2]" 1 
       1579 1 100 PRO HB2  1 136 PHE HA   0.000 . 5.000 4.177 3.773 4.501     .  0 0 "[    .    1    .    2]" 1 
       1580 1 143 ILE HB   1 155 VAL QG   0.000 . 5.000 4.468 3.784 4.867     .  0 0 "[    .    1    .    2]" 1 
       1581 1 153 LEU QD   1 170 VAL HA   0.000 . 5.000 2.653 1.855 3.242     .  0 0 "[    .    1    .    2]" 1 
       1582 1 153 LEU HB2  1 153 LEU QD   0.000 . 3.000 2.095 1.867 2.401     .  0 0 "[    .    1    .    2]" 1 
       1583 1 153 LEU QD   1 170 VAL MG2  0.000 . 6.000 1.978 1.701 3.699     .  0 0 "[    .    1    .    2]" 1 
       1584 1 143 ILE MG   1 153 LEU QD   0.000 . 4.000 2.209 1.632 3.275     .  0 0 "[    .    1    .    2]" 1 
       1585 1 143 ILE MD   1 153 LEU QD   0.000 . 4.000 2.254 1.583 3.207     .  0 0 "[    .    1    .    2]" 1 
       1586 1 153 LEU QD   1 173 VAL QG   0.000 . 6.000 3.042 2.521 3.766     .  0 0 "[    .    1    .    2]" 1 
       1587 1 153 LEU MD1  1 153 LEU MD2  0.000 . 3.000 1.987 1.852 2.067     .  0 0 "[    .    1    .    2]" 1 
       1588 1 124 LYS HA   1 153 LEU QD   0.000 . 6.000 5.058 4.701 5.688     .  0 0 "[    .    1    .    2]" 1 
       1589 1 146 ILE MD   1 153 LEU QD   0.000 . 5.000 2.520 1.620 3.255     .  0 0 "[    .    1    .    2]" 1 
       1590 1  93 VAL QG   1  98 MET ME   0.000 . 4.000 3.201 2.165 3.405     .  0 0 "[    .    1    .    2]" 1 
       1591 1  98 MET ME   1 107 LEU QD   0.000 . 6.000 3.647 3.027 4.678     .  0 0 "[    .    1    .    2]" 1 
       1592 1  98 MET HA   1  98 MET ME   0.000 . 4.000 3.519 3.017 3.761     .  0 0 "[    .    1    .    2]" 1 
       1593 1  98 MET HB2  1  98 MET ME   0.000 . 4.000 3.037 2.927 3.163     .  0 0 "[    .    1    .    2]" 1 
       1594 1  98 MET ME   1 101 ILE HB   0.000 . 5.000 3.574 2.782 4.015     .  0 0 "[    .    1    .    2]" 1 
       1595 1  98 MET ME   1 102 LEU HG   0.000 . 4.000 3.176 2.617 3.858     .  0 0 "[    .    1    .    2]" 1 
       1596 1  41 VAL QG   1  98 MET ME   0.000 . 6.000 3.440 2.549 4.169     .  0 0 "[    .    1    .    2]" 1 
       1597 1  98 MET ME   1 102 LEU QD   0.000 . 4.000 2.039 1.764 2.339     .  0 0 "[    .    1    .    2]" 1 
       1598 1  98 MET ME   1 101 ILE MG   0.000 . 5.000 3.488 2.331 4.113     .  0 0 "[    .    1    .    2]" 1 
       1599 1 165 PRO HA   1 166 VAL QG   0.000 . 5.000 3.485 3.214 3.736     .  0 0 "[    .    1    .    2]" 1 
       1600 1 157 VAL HB   1 166 VAL QG   0.000 . 5.000 3.114 2.186 4.198     .  0 0 "[    .    1    .    2]" 1 
       1601 1 131 ILE MG   1 166 VAL QG   0.000 . 6.000 4.364 3.913 4.889     .  0 0 "[    .    1    .    2]" 1 
       1602 1 164 THR MG   1 166 VAL QG   0.000 . 5.000 3.711 2.765 4.412     .  0 0 "[    .    1    .    2]" 1 
       1603 1 166 VAL QG   1 168 LEU QD   0.000 . 5.000 1.722 1.542 2.064     .  0 0 "[    .    1    .    2]" 1 
       1604 1 157 VAL QG   1 166 VAL QG   0.000 . 4.000 1.902 1.591 2.959     .  0 0 "[    .    1    .    2]" 1 
       1605 1 131 ILE MD   1 166 VAL QG   0.000 . 4.000 2.839 2.418 3.373     .  0 0 "[    .    1    .    2]" 1 
       1606 1 166 VAL MG1  1 166 VAL MG2  0.000 . 3.000 2.019 1.873 2.080     .  0 0 "[    .    1    .    2]" 1 
       1607 1   9 ILE HA   1   9 ILE MD   0.000 . 4.000 3.840 3.784 3.895     .  0 0 "[    .    1    .    2]" 1 
       1608 1   9 ILE MD   1 160 PHE HB3  0.000 . 5.000 3.614 3.261 3.919     .  0 0 "[    .    1    .    2]" 1 
       1609 1   9 ILE MD   1  93 VAL QG   0.000 . 4.000 2.635 2.117 3.318     .  0 0 "[    .    1    .    2]" 1 
       1610 1   9 ILE HB   1   9 ILE MD   0.000 . 3.000 2.189 2.003 2.410     .  0 0 "[    .    1    .    2]" 1 
       1611 1   9 ILE MD   1  84 VAL MG1  0.000 . 4.000 2.477 1.814 3.546     .  0 0 "[    .    1    .    2]" 1 
       1612 1   9 ILE MD   1   9 ILE MG   0.000 . 3.000 2.115 1.755 2.363     .  0 0 "[    .    1    .    2]" 1 
       1613 1  98 MET HA   1 101 ILE MG   0.000 . 5.000 3.830 3.702 3.996     .  0 0 "[    .    1    .    2]" 1 
       1614 1  43 PRO HA   1 101 ILE MG   0.000 . 4.000 3.332 2.868 3.801     .  0 0 "[    .    1    .    2]" 1 
       1615 1  41 VAL HB   1 101 ILE MG   0.000 . 5.000 3.571 2.981 4.349     .  0 0 "[    .    1    .    2]" 1 
       1616 1 101 ILE MG   1 105 ALA MB   0.000 . 4.000 2.431 2.051 2.832     .  0 0 "[    .    1    .    2]" 1 
       1617 1   9 ILE MD   1  84 VAL MG2  0.000 . 4.000 3.219 2.414 3.685     .  0 0 "[    .    1    .    2]" 1 
       1618 1  42 ILE MG   1 101 ILE MG   0.000 . 6.000 5.559 5.327 5.822     .  0 0 "[    .    1    .    2]" 1 
       1619 1 101 ILE MG   1 107 LEU QD   0.000 . 5.000 3.702 2.858 4.784     .  0 0 "[    .    1    .    2]" 1 
       1620 1  41 VAL QG   1 101 ILE MG   0.000 . 4.000 2.293 1.795 2.686     .  0 0 "[    .    1    .    2]" 1 
       1621 1 101 ILE MG   1 104 LEU MD2  0.000 . 5.000 3.735 3.392 4.002     .  0 0 "[    .    1    .    2]" 1 
       1622 1 101 ILE MG   1 102 LEU QD   0.000 . 6.000 3.300 2.307 3.977     .  0 0 "[    .    1    .    2]" 1 
       1623 1 101 ILE MD   1 101 ILE MG   0.000 . 3.000 1.889 1.701 2.097     .  0 0 "[    .    1    .    2]" 1 
       1624 1 101 ILE MG   1 105 ALA HA   0.000 . 5.000 4.582 4.245 5.021 0.021 10 0 "[    .    1    .    2]" 1 
       1625 1 158 THR MG   1 159 ILE HG12 0.000 . 6.000 5.404 4.326 5.772     .  0 0 "[    .    1    .    2]" 1 
       1626 1  39 ARG HD2  1  63 GLU QB   0.000 . 6.000 5.262 4.859 5.519     .  0 0 "[    .    1    .    2]" 1 
       1627 1  63 GLU QB   1  64 MET QB   0.000 . 6.000 5.222 4.666 5.405     .  0 0 "[    .    1    .    2]" 1 
       1628 1  62 VAL HA   1  63 GLU QB   0.000 . 5.000 4.075 4.037 4.104     .  0 0 "[    .    1    .    2]" 1 
       1629 1  38 GLY HA3  1  63 GLU QB   0.000 . 4.000 3.025 2.171 3.682     .  0 0 "[    .    1    .    2]" 1 
       1630 1  38 GLY HA2  1  63 GLU QB   0.000 . 6.000 4.600 3.768 5.222     .  0 0 "[    .    1    .    2]" 1 
       1631 1  62 VAL MG2  1  63 GLU QB   0.000 . 6.000 5.091 3.911 5.479     .  0 0 "[    .    1    .    2]" 1 
       1632 1  37 VAL QG   1  63 GLU QB   0.000 . 6.000 4.691 4.146 5.033     .  0 0 "[    .    1    .    2]" 1 
       1633 1   9 ILE MG   1  61 PHE HA   0.000 . 4.000 3.840 3.674 4.006 0.006 15 0 "[    .    1    .    2]" 1 
       1634 1   9 ILE MG   1  59 TYR HB3  0.000 . 5.000 2.796 2.589 3.089     .  0 0 "[    .    1    .    2]" 1 
       1635 1   9 ILE MG   1  84 VAL HB   0.000 . 5.000 3.404 3.021 3.954     .  0 0 "[    .    1    .    2]" 1 
       1636 1   9 ILE MG   1  84 VAL MG2  0.000 . 4.000 3.214 1.823 4.009 0.009 15 0 "[    .    1    .    2]" 1 
       1637 1   9 ILE MG   1  60 VAL MG2  0.000 . 5.000 4.567 4.345 4.969     .  0 0 "[    .    1    .    2]" 1 
       1638 1   9 ILE MG   1  11 LEU MD2  0.000 . 3.000 2.886 2.340 3.012 0.012  3 0 "[    .    1    .    2]" 1 
       1639 1   9 ILE MG   1  11 LEU MD1  0.000 . 5.000 3.727 2.819 4.229     .  0 0 "[    .    1    .    2]" 1 
       1640 1   9 ILE MG   1  60 VAL MG1  0.000 . 5.000 4.787 3.581 5.003 0.003 19 0 "[    .    1    .    2]" 1 
       1641 1   9 ILE MG   1  84 VAL MG1  0.000 . 4.000 3.066 1.983 4.007 0.007 19 0 "[    .    1    .    2]" 1 
       1642 1   9 ILE MG   1  10 VAL QG   0.000 . 5.000 3.955 3.593 4.268     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              146
    _Distance_constraint_stats_list.Viol_count                    375
    _Distance_constraint_stats_list.Viol_total                    169.102
    _Distance_constraint_stats_list.Viol_max                      0.099
    _Distance_constraint_stats_list.Viol_rms                      0.0102
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0029
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0225
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   6 LYS 0.171 0.034 16 0 "[    .    1    .    2]" 
       1   7 TRP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 ILE 0.087 0.016  2 0 "[    .    1    .    2]" 
       1  10 VAL 0.402 0.046  3 0 "[    .    1    .    2]" 
       1  11 LEU 0.033 0.014 17 0 "[    .    1    .    2]" 
       1  12 THR 0.016 0.016 13 0 "[    .    1    .    2]" 
       1  13 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  17 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  18 GLU 0.084 0.014  2 0 "[    .    1    .    2]" 
       1  19 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  20 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  21 LYS 0.056 0.019 15 0 "[    .    1    .    2]" 
       1  22 GLU 0.176 0.015  6 0 "[    .    1    .    2]" 
       1  23 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 GLU 0.056 0.019 15 0 "[    .    1    .    2]" 
       1  26 LYS 0.113 0.019 17 0 "[    .    1    .    2]" 
       1  27 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  28 VAL 0.000 0.000  6 0 "[    .    1    .    2]" 
       1  29 GLU 0.021 0.019 17 0 "[    .    1    .    2]" 
       1  30 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  32 GLY 0.000 0.000  6 0 "[    .    1    .    2]" 
       1  36 LEU 0.018 0.016 15 0 "[    .    1    .    2]" 
       1  38 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  39 ARG 0.007 0.007 16 0 "[    .    1    .    2]" 
       1  41 VAL 0.097 0.023 10 0 "[    .    1    .    2]" 
       1  43 PRO 0.746 0.080  6 0 "[    .    1    .    2]" 
       1  55 LEU 0.746 0.080  6 0 "[    .    1    .    2]" 
       1  56 PHE 1.096 0.086 19 0 "[    .    1    .    2]" 
       1  58 GLY 0.016 0.016 13 0 "[    .    1    .    2]" 
       1  59 TYR 1.096 0.086 19 0 "[    .    1    .    2]" 
       1  60 VAL 0.402 0.046  3 0 "[    .    1    .    2]" 
       1  61 PHE 0.097 0.023 10 0 "[    .    1    .    2]" 
       1  62 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 GLU 0.007 0.007 16 0 "[    .    1    .    2]" 
       1  64 MET 0.171 0.034 16 0 "[    .    1    .    2]" 
       1  65 ILE 0.018 0.016 15 0 "[    .    1    .    2]" 
       1  67 ASN 0.097 0.025 20 0 "[    .    1    .    2]" 
       1  68 ASP 0.078 0.018 14 0 "[    .    1    .    2]" 
       1  69 GLU 0.052 0.013 18 0 "[    .    1    .    2]" 
       1  70 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  71 TYR 0.097 0.025 20 0 "[    .    1    .    2]" 
       1  72 ASN 0.078 0.018 14 0 "[    .    1    .    2]" 
       1  73 PHE 0.052 0.013 18 0 "[    .    1    .    2]" 
       1  74 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  75 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 VAL 1.278 0.099  7 0 "[    .    1    .    2]" 
       1  80 VAL 1.278 0.099  7 0 "[    .    1    .    2]" 
       1  81 MET 0.033 0.014 17 0 "[    .    1    .    2]" 
       1  82 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 VAL 0.087 0.016  2 0 "[    .    1    .    2]" 
       1  93 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  95 ASP 0.030 0.007 16 0 "[    .    1    .    2]" 
       1  98 MET 0.030 0.007 16 0 "[    .    1    .    2]" 
       1  99 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 PRO 0.189 0.031 10 0 "[    .    1    .    2]" 
       1 101 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 ARG 0.417 0.039  4 0 "[    .    1    .    2]" 
       1 104 LEU 0.189 0.031 10 0 "[    .    1    .    2]" 
       1 105 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 106 GLY 0.417 0.039  4 0 "[    .    1    .    2]" 
       1 107 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 LYS 0.225 0.024 20 0 "[    .    1    .    2]" 
       1 126 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 127 ASP 0.225 0.024 20 0 "[    .    1    .    2]" 
       1 129 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 130 LYS 0.013 0.013 12 0 "[    .    1    .    2]" 
       1 131 ILE 0.120 0.027  4 0 "[    .    1    .    2]" 
       1 132 ILE 0.057 0.028 18 0 "[    .    1    .    2]" 
       1 134 GLY 0.622 0.052 20 0 "[    .    1    .    2]" 
       1 137 GLU 0.622 0.052 20 0 "[    .    1    .    2]" 
       1 138 ASP 0.120 0.027  4 0 "[    .    1    .    2]" 
       1 139 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 141 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 VAL 0.171 0.028  2 0 "[    .    1    .    2]" 
       1 143 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 144 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 145 GLU 0.496 0.039  6 0 "[    .    1    .    2]" 
       1 147 ASP 0.253 0.024  6 0 "[    .    1    .    2]" 
       1 151 GLN 0.149 0.030 11 0 "[    .    1    .    2]" 
       1 152 GLU 0.253 0.024  6 0 "[    .    1    .    2]" 
       1 153 LEU 0.526 0.054  9 0 "[    .    1    .    2]" 
       1 154 LYS 0.496 0.039  6 0 "[    .    1    .    2]" 
       1 155 VAL 0.222 0.039 18 0 "[    .    1    .    2]" 
       1 156 ASN 0.171 0.028  2 0 "[    .    1    .    2]" 
       1 157 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 159 ILE 0.004 0.004 15 0 "[    .    1    .    2]" 
       1 162 ARG 0.004 0.004 15 0 "[    .    1    .    2]" 
       1 164 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 166 VAL 0.222 0.039 18 0 "[    .    1    .    2]" 
       1 168 LEU 0.526 0.054  9 0 "[    .    1    .    2]" 
       1 169 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 170 VAL 0.678 0.059  4 0 "[    .    1    .    2]" 
       1 172 GLU 0.057 0.028 18 0 "[    .    1    .    2]" 
       1 173 VAL 0.528 0.059  4 0 "[    .    1    .    2]" 
       1 174 GLU 0.013 0.013 12 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   8 TYR H 1  62 VAL O 0.000 . 2.300 1.768 1.535 2.122     .  0 0 "[    .    1    .    2]" 2 
         2 1   8 TYR N 1  62 VAL O 0.000 . 3.300 2.733 2.493 3.099     .  0 0 "[    .    1    .    2]" 2 
         3 1  10 VAL H 1  60 VAL O 0.000 . 2.300 1.971 1.753 2.344 0.044 11 0 "[    .    1    .    2]" 2 
         4 1  10 VAL N 1  60 VAL O 0.000 . 3.300 2.804 2.621 3.031     .  0 0 "[    .    1    .    2]" 2 
         5 1  11 LEU H 1  82 GLY O 0.000 . 2.300 1.791 1.521 2.067     .  0 0 "[    .    1    .    2]" 2 
         6 1  11 LEU N 1  82 GLY O 0.000 . 3.300 2.732 2.417 3.023     .  0 0 "[    .    1    .    2]" 2 
         7 1  12 THR H 1  58 GLY O 0.000 . 2.300 2.145 1.879 2.316 0.016 13 0 "[    .    1    .    2]" 2 
         8 1  12 THR N 1  58 GLY O 0.000 . 3.300 2.911 2.747 3.082     .  0 0 "[    .    1    .    2]" 2 
         9 1  13 MET O 1  16 TYR H 0.000 . 2.300 1.846 1.714 1.986     .  0 0 "[    .    1    .    2]" 2 
        10 1  13 MET O 1  16 TYR N 0.000 . 3.300 2.776 2.637 2.923     .  0 0 "[    .    1    .    2]" 2 
        11 1  16 TYR O 1  20 VAL H 0.000 . 2.300 1.838 1.660 2.054     .  0 0 "[    .    1    .    2]" 2 
        12 1  16 TYR O 1  20 VAL N 0.000 . 3.300 2.752 2.607 2.929     .  0 0 "[    .    1    .    2]" 2 
        13 1  17 GLU O 1  21 LYS H 0.000 . 2.300 1.948 1.832 2.159     .  0 0 "[    .    1    .    2]" 2 
        14 1  17 GLU O 1  21 LYS N 0.000 . 3.300 2.911 2.806 3.130     .  0 0 "[    .    1    .    2]" 2 
        15 1  18 GLU O 1  22 GLU H 0.000 . 2.300 2.258 2.024 2.314 0.014  2 0 "[    .    1    .    2]" 2 
        16 1  18 GLU O 1  22 GLU N 0.000 . 3.300 3.207 2.972 3.289     .  0 0 "[    .    1    .    2]" 2 
        17 1  19 LYS O 1  23 ASN H 0.000 . 2.300 1.851 1.664 2.192     .  0 0 "[    .    1    .    2]" 2 
        18 1  19 LYS O 1  23 ASN N 0.000 . 3.300 2.751 2.607 3.049     .  0 0 "[    .    1    .    2]" 2 
        19 1  20 VAL O 1  24 ILE H 0.000 . 2.300 1.951 1.790 2.191     .  0 0 "[    .    1    .    2]" 2 
        20 1  20 VAL O 1  24 ILE N 0.000 . 3.300 2.885 2.682 3.094     .  0 0 "[    .    1    .    2]" 2 
        21 1  21 LYS O 1  25 GLU H 0.000 . 2.300 2.272 2.144 2.319 0.019 15 0 "[    .    1    .    2]" 2 
        22 1  21 LYS O 1  25 GLU N 0.000 . 3.300 3.225 3.099 3.266     .  0 0 "[    .    1    .    2]" 2 
        23 1  22 GLU O 1  26 LYS H 0.000 . 2.300 2.249 2.043 2.315 0.015  6 0 "[    .    1    .    2]" 2 
        24 1  22 GLU O 1  26 LYS N 0.000 . 3.300 3.202 3.015 3.279     .  0 0 "[    .    1    .    2]" 2 
        25 1  23 ASN O 1  27 LYS H 0.000 . 2.300 1.691 1.556 1.878     .  0 0 "[    .    1    .    2]" 2 
        26 1  23 ASN O 1  27 LYS N 0.000 . 3.300 2.604 2.437 2.754     .  0 0 "[    .    1    .    2]" 2 
        27 1  24 ILE O 1  28 VAL H 0.000 . 2.300 2.169 2.058 2.239     .  0 0 "[    .    1    .    2]" 2 
        28 1  24 ILE O 1  28 VAL N 0.000 . 3.300 3.028 2.958 3.072     .  0 0 "[    .    1    .    2]" 2 
        29 1  26 LYS O 1  29 GLU H 0.000 . 2.300 2.199 2.045 2.319 0.019 17 0 "[    .    1    .    2]" 2 
        30 1  26 LYS O 1  29 GLU N 0.000 . 3.300 2.835 2.709 2.933     .  0 0 "[    .    1    .    2]" 2 
        31 1  26 LYS O 1  30 ALA H 0.000 . 2.300 2.084 1.939 2.198     .  0 0 "[    .    1    .    2]" 2 
        32 1  26 LYS O 1  30 ALA N 0.000 . 3.300 3.040 2.875 3.159     .  0 0 "[    .    1    .    2]" 2 
        33 1  28 VAL O 1  32 GLY H 0.000 . 2.300 1.928 1.565 2.300 0.000  6 0 "[    .    1    .    2]" 2 
        34 1  28 VAL O 1  32 GLY N 0.000 . 3.300 2.550 2.403 2.784     .  0 0 "[    .    1    .    2]" 2 
        35 1  38 GLY H 1  63 GLU O 0.000 . 2.300 1.725 1.467 2.164     .  0 0 "[    .    1    .    2]" 2 
        36 1  38 GLY N 1  63 GLU O 0.000 . 3.300 2.606 2.393 2.997     .  0 0 "[    .    1    .    2]" 2 
        37 1  41 VAL H 1  61 PHE O 0.000 . 2.300 1.758 1.614 1.905     .  0 0 "[    .    1    .    2]" 2 
        38 1  41 VAL N 1  61 PHE O 0.000 . 3.300 2.694 2.522 2.874     .  0 0 "[    .    1    .    2]" 2 
        39 1  43 PRO O 1  55 LEU H 0.000 . 2.300 2.337 2.304 2.380 0.080  6 0 "[    .    1    .    2]" 2 
        40 1  43 PRO O 1  55 LEU N 0.000 . 3.300 3.247 3.188 3.291     .  0 0 "[    .    1    .    2]" 2 
        41 1  56 PHE O 1  59 TYR H 0.000 . 2.300 2.355 2.326 2.386 0.086 19 0 "[    .    1    .    2]" 2 
        42 1  56 PHE O 1  59 TYR N 0.000 . 3.300 3.227 3.205 3.252     .  0 0 "[    .    1    .    2]" 2 
        43 1  10 VAL O 1  60 VAL H 0.000 . 2.300 2.312 2.219 2.346 0.046  3 0 "[    .    1    .    2]" 2 
        44 1  10 VAL O 1  60 VAL N 0.000 . 3.300 3.149 3.022 3.244     .  0 0 "[    .    1    .    2]" 2 
        45 1  41 VAL O 1  61 PHE H 0.000 . 2.300 2.227 1.982 2.323 0.023 10 0 "[    .    1    .    2]" 2 
        46 1  41 VAL O 1  61 PHE N 0.000 . 3.300 3.058 2.785 3.203     .  0 0 "[    .    1    .    2]" 2 
        47 1   8 TYR O 1  62 VAL H 0.000 . 2.300 1.987 1.773 2.250     .  0 0 "[    .    1    .    2]" 2 
        48 1   8 TYR O 1  62 VAL N 0.000 . 3.300 2.934 2.741 3.119     .  0 0 "[    .    1    .    2]" 2 
        49 1  39 ARG O 1  63 GLU H 0.000 . 2.300 2.153 1.898 2.307 0.007 16 0 "[    .    1    .    2]" 2 
        50 1  39 ARG O 1  63 GLU N 0.000 . 3.300 3.032 2.776 3.202     .  0 0 "[    .    1    .    2]" 2 
        51 1   6 LYS O 1  64 MET H 0.000 . 2.300 2.239 1.924 2.334 0.034 16 0 "[    .    1    .    2]" 2 
        52 1   6 LYS O 1  64 MET N 0.000 . 3.300 3.032 2.728 3.151     .  0 0 "[    .    1    .    2]" 2 
        53 1  36 LEU O 1  65 ILE H 0.000 . 2.300 2.027 1.579 2.316 0.016 15 0 "[    .    1    .    2]" 2 
        54 1  36 LEU O 1  65 ILE N 0.000 . 3.300 2.927 2.538 3.158     .  0 0 "[    .    1    .    2]" 2 
        55 1  67 ASN O 1  71 TYR H 0.000 . 2.300 2.074 1.831 2.325 0.025 20 0 "[    .    1    .    2]" 2 
        56 1  67 ASN O 1  71 TYR N 0.000 . 3.300 3.009 2.808 3.199     .  0 0 "[    .    1    .    2]" 2 
        57 1  68 ASP O 1  72 ASN H 0.000 . 2.300 2.275 2.169 2.318 0.018 14 0 "[    .    1    .    2]" 2 
        58 1  68 ASP O 1  72 ASN N 0.000 . 3.300 3.233 3.124 3.291     .  0 0 "[    .    1    .    2]" 2 
        59 1  69 GLU O 1  73 PHE H 0.000 . 2.300 2.232 1.918 2.313 0.013 18 0 "[    .    1    .    2]" 2 
        60 1  69 GLU O 1  73 PHE N 0.000 . 3.300 3.042 2.803 3.121     .  0 0 "[    .    1    .    2]" 2 
        61 1  70 ALA O 1  74 VAL H 0.000 . 2.300 1.787 1.688 1.922     .  0 0 "[    .    1    .    2]" 2 
        62 1  70 ALA O 1  74 VAL N 0.000 . 3.300 2.740 2.654 2.843     .  0 0 "[    .    1    .    2]" 2 
        63 1  71 TYR O 1  75 ARG H 0.000 . 2.300 1.971 1.774 2.298     .  0 0 "[    .    1    .    2]" 2 
        64 1  71 TYR O 1  75 ARG N 0.000 . 3.300 2.875 2.678 3.262     .  0 0 "[    .    1    .    2]" 2 
        65 1  74 VAL O 1  77 VAL H 0.000 . 2.300 1.782 1.537 2.082     .  0 0 "[    .    1    .    2]" 2 
        66 1  74 VAL O 1  77 VAL N 0.000 . 3.300 2.720 2.503 3.053     .  0 0 "[    .    1    .    2]" 2 
        67 1  77 VAL O 1  80 VAL H 0.000 . 2.300 2.364 2.327 2.399 0.099  7 0 "[    .    1    .    2]" 2 
        68 1  77 VAL O 1  80 VAL N 0.000 . 3.300 3.260 3.207 3.296     .  0 0 "[    .    1    .    2]" 2 
        69 1  11 LEU O 1  81 MET H 0.000 . 2.300 2.156 1.871 2.314 0.014 17 0 "[    .    1    .    2]" 2 
        70 1  11 LEU O 1  81 MET N 0.000 . 3.300 3.083 2.806 3.252     .  0 0 "[    .    1    .    2]" 2 
        71 1   9 ILE O 1  84 VAL H 0.000 . 2.300 2.286 2.208 2.316 0.016  2 0 "[    .    1    .    2]" 2 
        72 1   9 ILE O 1  84 VAL N 0.000 . 3.300 3.238 3.152 3.288     .  0 0 "[    .    1    .    2]" 2 
        73 1   7 TRP O 1  93 VAL H 0.000 . 2.300 1.927 1.544 2.298     .  0 0 "[    .    1    .    2]" 2 
        74 1   7 TRP O 1  93 VAL N 0.000 . 3.300 2.825 2.445 3.188     .  0 0 "[    .    1    .    2]" 2 
        75 1  95 ASP O 1  98 MET H 0.000 . 2.300 2.266 2.031 2.307 0.007 16 0 "[    .    1    .    2]" 2 
        76 1  95 ASP O 1  98 MET N 0.000 . 3.300 2.912 2.757 2.976     .  0 0 "[    .    1    .    2]" 2 
        77 1  98 MET O 1 101 ILE H 0.000 . 2.300 1.923 1.801 2.292     .  0 0 "[    .    1    .    2]" 2 
        78 1  98 MET O 1 101 ILE N 0.000 . 3.300 2.546 2.451 2.918     .  0 0 "[    .    1    .    2]" 2 
        79 1  98 MET O 1 102 LEU H 0.000 . 2.300 1.614 1.551 1.728     .  0 0 "[    .    1    .    2]" 2 
        80 1  98 MET O 1 102 LEU N 0.000 . 3.300 2.583 2.514 2.684     .  0 0 "[    .    1    .    2]" 2 
        81 1  99 ARG O 1 103 ARG H 0.000 . 2.300 2.094 1.986 2.239     .  0 0 "[    .    1    .    2]" 2 
        82 1  99 ARG O 1 103 ARG N 0.000 . 3.300 3.017 2.913 3.182     .  0 0 "[    .    1    .    2]" 2 
        83 1 100 PRO O 1 104 LEU H 0.000 . 2.300 2.304 2.254 2.331 0.031 10 0 "[    .    1    .    2]" 2 
        84 1 100 PRO O 1 104 LEU N 0.000 . 3.300 3.230 3.181 3.265     .  0 0 "[    .    1    .    2]" 2 
        85 1 101 ILE O 1 105 ALA H 0.000 . 2.300 1.709 1.569 1.840     .  0 0 "[    .    1    .    2]" 2 
        86 1 101 ILE O 1 105 ALA N 0.000 . 3.300 2.559 2.432 2.713     .  0 0 "[    .    1    .    2]" 2 
        87 1 103 ARG O 1 106 GLY H 0.000 . 2.300 2.316 2.200 2.339 0.039  4 0 "[    .    1    .    2]" 2 
        88 1 103 ARG O 1 106 GLY N 0.000 . 3.300 3.213 3.081 3.237     .  0 0 "[    .    1    .    2]" 2 
        89 1 102 LEU O 1 107 LEU H 0.000 . 2.300 1.828 1.650 1.997     .  0 0 "[    .    1    .    2]" 2 
        90 1 102 LEU O 1 107 LEU N 0.000 . 3.300 2.554 2.408 2.686     .  0 0 "[    .    1    .    2]" 2 
        91 1 126 GLY H 1 143 ILE O 0.000 . 2.300 1.542 1.482 1.748     .  0 0 "[    .    1    .    2]" 2 
        92 1 126 GLY N 1 143 ILE O 0.000 . 3.300 2.451 2.401 2.665     .  0 0 "[    .    1    .    2]" 2 
        93 1 124 LYS O 1 127 ASP H 0.000 . 2.300 2.294 2.176 2.324 0.024 20 0 "[    .    1    .    2]" 2 
        94 1 124 LYS O 1 127 ASP N 0.000 . 3.300 3.097 2.967 3.141     .  0 0 "[    .    1    .    2]" 2 
        95 1 129 VAL H 1 141 GLY O 0.000 . 2.300 1.767 1.628 1.894     .  0 0 "[    .    1    .    2]" 2 
        96 1 129 VAL N 1 141 GLY O 0.000 . 3.300 2.630 2.488 2.784     .  0 0 "[    .    1    .    2]" 2 
        97 1 130 LYS H 1 174 GLU O 0.000 . 2.300 1.958 1.529 2.313 0.013 12 0 "[    .    1    .    2]" 2 
        98 1 130 LYS N 1 174 GLU O 0.000 . 3.300 2.805 2.388 3.134     .  0 0 "[    .    1    .    2]" 2 
        99 1 131 ILE H 1 139 PHE O 0.000 . 2.300 1.529 1.458 1.616     .  0 0 "[    .    1    .    2]" 2 
       100 1 131 ILE N 1 139 PHE O 0.000 . 3.300 2.483 2.420 2.571     .  0 0 "[    .    1    .    2]" 2 
       101 1 132 ILE H 1 172 GLU O 0.000 . 2.300 2.190 1.935 2.328 0.028 18 0 "[    .    1    .    2]" 2 
       102 1 132 ILE N 1 172 GLU O 0.000 . 3.300 3.097 2.844 3.271     .  0 0 "[    .    1    .    2]" 2 
       103 1 134 GLY O 1 137 GLU H 0.000 . 2.300 2.331 2.309 2.352 0.052 20 0 "[    .    1    .    2]" 2 
       104 1 134 GLY O 1 137 GLU N 0.000 . 3.300 3.259 3.232 3.284     .  0 0 "[    .    1    .    2]" 2 
       105 1 131 ILE O 1 138 ASP H 0.000 . 2.300 2.254 2.063 2.327 0.027  4 0 "[    .    1    .    2]" 2 
       106 1 131 ILE O 1 138 ASP N 0.000 . 3.300 3.027 2.814 3.204     .  0 0 "[    .    1    .    2]" 2 
       107 1 129 VAL O 1 141 GLY H 0.000 . 2.300 1.766 1.584 1.930     .  0 0 "[    .    1    .    2]" 2 
       108 1 129 VAL O 1 141 GLY N 0.000 . 3.300 2.650 2.503 2.835     .  0 0 "[    .    1    .    2]" 2 
       109 1 142 VAL H 1 156 ASN O 0.000 . 2.300 2.257 1.945 2.328 0.028  2 0 "[    .    1    .    2]" 2 
       110 1 142 VAL N 1 156 ASN O 0.000 . 3.300 3.196 2.879 3.289     .  0 0 "[    .    1    .    2]" 2 
       111 1 127 ASP O 1 143 ILE H 0.000 . 2.300 1.912 1.713 2.097     .  0 0 "[    .    1    .    2]" 2 
       112 1 127 ASP O 1 143 ILE N 0.000 . 3.300 2.818 2.630 3.034     .  0 0 "[    .    1    .    2]" 2 
       113 1 144 LYS H 1 154 LYS O 0.000 . 2.300 1.849 1.634 2.154     .  0 0 "[    .    1    .    2]" 2 
       114 1 144 LYS N 1 154 LYS O 0.000 . 3.300 2.771 2.598 3.087     .  0 0 "[    .    1    .    2]" 2 
       115 1 145 GLU H 1 154 LYS O 0.000 . 2.300 2.298 2.038 2.339 0.039  6 0 "[    .    1    .    2]" 2 
       116 1 145 GLU N 1 154 LYS O 0.000 . 3.300 3.269 3.012 3.312 0.012  3 0 "[    .    1    .    2]" 2 
       117 1 147 ASP H 1 152 GLU O 0.000 . 2.300 2.029 1.954 2.151     .  0 0 "[    .    1    .    2]" 2 
       118 1 147 ASP N 1 152 GLU O 0.000 . 3.300 2.962 2.874 3.085     .  0 0 "[    .    1    .    2]" 2 
       119 1 147 ASP O 1 152 GLU H 0.000 . 2.300 2.311 2.284 2.324 0.024  6 0 "[    .    1    .    2]" 2 
       120 1 147 ASP O 1 152 GLU N 0.000 . 3.300 3.283 3.257 3.298     .  0 0 "[    .    1    .    2]" 2 
       121 1 153 LEU H 1 168 LEU O 0.000 . 2.300 2.318 2.241 2.354 0.054  9 0 "[    .    1    .    2]" 2 
       122 1 153 LEU N 1 168 LEU O 0.000 . 3.300 3.286 3.204 3.313 0.013  7 0 "[    .    1    .    2]" 2 
       123 1 145 GLU O 1 154 LYS H 0.000 . 2.300 1.895 1.687 2.228     .  0 0 "[    .    1    .    2]" 2 
       124 1 145 GLU O 1 154 LYS N 0.000 . 3.300 2.755 2.582 3.028     .  0 0 "[    .    1    .    2]" 2 
       125 1 155 VAL H 1 166 VAL O 0.000 . 2.300 2.262 2.105 2.339 0.039 18 0 "[    .    1    .    2]" 2 
       126 1 155 VAL N 1 166 VAL O 0.000 . 3.300 3.196 3.059 3.316 0.016 12 0 "[    .    1    .    2]" 2 
       127 1 142 VAL O 1 156 ASN H 0.000 . 2.300 1.810 1.683 1.990     .  0 0 "[    .    1    .    2]" 2 
       128 1 142 VAL O 1 156 ASN N 0.000 . 3.300 2.708 2.608 2.817     .  0 0 "[    .    1    .    2]" 2 
       129 1 157 VAL H 1 164 THR O 0.000 . 2.300 1.826 1.524 2.026     .  0 0 "[    .    1    .    2]" 2 
       130 1 157 VAL N 1 164 THR O 0.000 . 3.300 2.746 2.501 2.929     .  0 0 "[    .    1    .    2]" 2 
       131 1 159 ILE H 1 162 ARG O 0.000 . 2.300 2.088 1.577 2.304 0.004 15 0 "[    .    1    .    2]" 2 
       132 1 159 ILE N 1 162 ARG O 0.000 . 3.300 2.821 2.542 3.039     .  0 0 "[    .    1    .    2]" 2 
       133 1 159 ILE O 1 162 ARG H 0.000 . 2.300 2.022 1.955 2.084     .  0 0 "[    .    1    .    2]" 2 
       134 1 159 ILE O 1 162 ARG N 0.000 . 3.300 2.912 2.860 2.966     .  0 0 "[    .    1    .    2]" 2 
       135 1 157 VAL O 1 164 THR H 0.000 . 2.300 1.913 1.664 2.259     .  0 0 "[    .    1    .    2]" 2 
       136 1 157 VAL O 1 164 THR N 0.000 . 3.300 2.838 2.616 3.189     .  0 0 "[    .    1    .    2]" 2 
       137 1 155 VAL O 1 166 VAL H 0.000 . 2.300 1.709 1.550 2.150     .  0 0 "[    .    1    .    2]" 2 
       138 1 155 VAL O 1 166 VAL N 0.000 . 3.300 2.637 2.469 3.077     .  0 0 "[    .    1    .    2]" 2 
       139 1 151 GLN O 1 170 VAL H 0.000 . 2.300 2.232 1.956 2.330 0.030 11 0 "[    .    1    .    2]" 2 
       140 1 151 GLN O 1 170 VAL N 0.000 . 3.300 3.188 2.888 3.304 0.004 11 0 "[    .    1    .    2]" 2 
       141 1 169 HIS O 1 172 GLU H 0.000 . 2.300 1.791 1.574 2.029     .  0 0 "[    .    1    .    2]" 2 
       142 1 169 HIS O 1 172 GLU N 0.000 . 3.300 2.674 2.486 2.858     .  0 0 "[    .    1    .    2]" 2 
       143 1 170 VAL O 1 173 VAL H 0.000 . 2.300 2.326 2.304 2.359 0.059  4 0 "[    .    1    .    2]" 2 
       144 1 170 VAL O 1 173 VAL N 0.000 . 3.300 3.273 3.235 3.300     .  0 0 "[    .    1    .    2]" 2 
       145 1 130 LYS O 1 174 GLU H 0.000 . 2.300 1.905 1.521 2.168     .  0 0 "[    .    1    .    2]" 2 
       146 1 130 LYS O 1 174 GLU N 0.000 . 3.300 2.856 2.479 3.126     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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