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
572312 2m3x 18978 cing 4-filtered-FRED Wattos check violation distance


data_2m3x


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              1203
    _Distance_constraint_stats_list.Viol_count                    776
    _Distance_constraint_stats_list.Viol_total                    2077.004
    _Distance_constraint_stats_list.Viol_max                      0.702
    _Distance_constraint_stats_list.Viol_rms                      0.0409
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0043
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1338
    _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 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   3 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   4 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   5 MET  0.160 0.086  5  0 "[    .    1    .    2]" 
       1   6 SER  0.176 0.049 12  0 "[    .    1    .    2]" 
       1   7 GLU  0.187 0.049 12  0 "[    .    1    .    2]" 
       1   8 LEU  0.420 0.040 19  0 "[    .    1    .    2]" 
       1   9 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  10 LEU  0.026 0.025  5  0 "[    .    1    .    2]" 
       1  11 LYS  0.044 0.025  5  0 "[    .    1    .    2]" 
       1  12 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  13 LEU  0.154 0.016  8  0 "[    .    1    .    2]" 
       1  14 PRO  0.166 0.016  8  0 "[    .    1    .    2]" 
       1  15 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  16 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  17 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  18 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  19 PRO  0.441 0.038  1  0 "[    .    1    .    2]" 
       1  20 PRO  0.771 0.056 19  0 "[    .    1    .    2]" 
       1  21 ASP  0.771 0.056 19  0 "[    .    1    .    2]" 
       1  22 PHE  0.441 0.038  1  0 "[    .    1    .    2]" 
       1  23 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  24 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  25 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  26 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  27 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  28 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  29 LYS  0.085 0.047 14  0 "[    .    1    .    2]" 
       1  30 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  31 GLN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  32 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  33 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  34 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  35 VAL  0.499 0.042 13  0 "[    .    1    .    2]" 
       1  36 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  37 THR  0.085 0.019  4  0 "[    .    1    .    2]" 
       1  38 GLY  0.114 0.021  6  0 "[    .    1    .    2]" 
       1  39 ASP  0.059 0.014 18  0 "[    .    1    .    2]" 
       1  40 VAL  0.219 0.019 20  0 "[    .    1    .    2]" 
       1  41 ILE  0.260 0.024 18  0 "[    .    1    .    2]" 
       1  42 GLY  0.345 0.024 18  0 "[    .    1    .    2]" 
       1  43 ILE  1.940 0.306  3  0 "[    .    1    .    2]" 
       1  44 SER  1.209 0.346 16  0 "[    .    1    .    2]" 
       1  45 ILE  1.377 0.141 11  0 "[    .    1    .    2]" 
       1  46 LEU  5.975 0.473 18  0 "[    .    1    .    2]" 
       1  47 GLY  6.036 0.473 18  0 "[    .    1    .    2]" 
       1  48 LYS  1.438 0.141 11  0 "[    .    1    .    2]" 
       1  49 GLU  1.209 0.346 16  0 "[    .    1    .    2]" 
       1  50 VAL  0.110 0.018 14  0 "[    .    1    .    2]" 
       1  51 LYS  0.085 0.019  3  0 "[    .    1    .    2]" 
       1  52 PHE  2.197 0.306  3  0 "[    .    1    .    2]" 
       1  53 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  54 VAL  0.466 0.045  3  0 "[    .    1    .    2]" 
       1  55 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  56 GLN  0.796 0.045  3  0 "[    .    1    .    2]" 
       1  57 ALA  0.175 0.046  3  0 "[    .    1    .    2]" 
       1  58 TYR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  59 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  60 SER  0.175 0.046  3  0 "[    .    1    .    2]" 
       1  61 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  62 LEU  1.164 0.042 10  0 "[    .    1    .    2]" 
       1  63 ARG  0.665 0.042 10  0 "[    .    1    .    2]" 
       1  64 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  65 GLU  0.105 0.038  2  0 "[    .    1    .    2]" 
       1  66 ASP  0.105 0.038  2  0 "[    .    1    .    2]" 
       1  67 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  68 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  69 LYS  0.011 0.011 19  0 "[    .    1    .    2]" 
       1  70 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  71 THR  0.089 0.022  5  0 "[    .    1    .    2]" 
       1  72 LEU  0.089 0.022  5  0 "[    .    1    .    2]" 
       1  73 VAL  0.018 0.016 16  0 "[    .    1    .    2]" 
       1  77 VAL  0.781 0.605 12  1 "[    .    1 +  .    2]" 
       1  78 ASP  0.612 0.086 16  0 "[    .    1    .    2]" 
       1  79 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  80 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  81 GLU  7.473 0.445 11  0 "[    .    1    .    2]" 
       1  82 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  83 LYS  0.036 0.012 11  0 "[    .    1    .    2]" 
       1  84 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  86 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  87 ILE  0.013 0.013 14  0 "[    .    1    .    2]" 
       1  88 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  89 ASP  0.018 0.012 10  0 "[    .    1    .    2]" 
       1  90 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  91 ILE  6.595 0.623 15  7 "[  *-**  *1    +   *2]" 
       1  92 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  93 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  94 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  96 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  97 ILE 11.014 0.626  2 14 "[*+* .*-**1* ****** 2]" 
       1  98 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  99 VAL  0.055 0.020 16  0 "[    .    1    .    2]" 
       1 100 ILE  0.649 0.053  8  0 "[    .    1    .    2]" 
       1 101 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 102 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 103 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 104 ASN  0.219 0.038 19  0 "[    .    1    .    2]" 
       1 105 GLU  0.029 0.020 18  0 "[    .    1    .    2]" 
       1 106 VAL  0.458 0.029  1  0 "[    .    1    .    2]" 
       1 107 LEU  6.133 0.308  6  0 "[    .    1    .    2]" 
       1 108 ILE  1.417 0.307 12  0 "[    .    1    .    2]" 
       1 109 PHE  6.199 0.308  6  0 "[    .    1    .    2]" 
       1 110 ASN 16.368 0.702 14 13 "[** *** - 1 * +*****2]" 
       1 111 GLN  6.475 0.353  7  0 "[    .    1    .    2]" 
       1 112 ASN  6.716 0.353  7  0 "[    .    1    .    2]" 
       1 113 LEU 10.637 0.626  2 14 "[*+* .*-**1* ****** 2]" 
       1 114 GLU  5.343 0.343  1  0 "[    .    1    .    2]" 
       1 115 GLU  0.019 0.015  2  0 "[    .    1    .    2]" 
       1 116 LEU 10.994 0.702 14 13 "[** *** - 1 * +*****2]" 
       1 117 TYR  8.122 0.545  2  3 "[ +- .    *    .    2]" 
       1 118 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 119 GLY  0.174 0.029  1  0 "[    .    1    .    2]" 
       1 120 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 121 PHE  0.548 0.038 19  0 "[    .    1    .    2]" 
       1 123 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 124 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 125 ASN  0.003 0.003 20  0 "[    .    1    .    2]" 
       1 126 LYS  0.216 0.049 12  0 "[    .    1    .    2]" 
       1 127 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 128 LEU  0.164 0.027  9  0 "[    .    1    .    2]" 
       1 129 VAL  6.540 0.623 15  7 "[  *-**  *1    +   *2]" 
       1 130 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 131 ASN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 132 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 133 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 134 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 135 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 136 ILE  8.442 0.659 10  5 "[-   .*   +  **.    2]" 
       1 137 ILE 11.570 0.675 20 14 "[*  **** **- * ** **+]" 
       1 138 ASP  0.044 0.014  1  0 "[    .    1    .    2]" 
       1 139 GLU  0.003 0.003 20  0 "[    .    1    .    2]" 
       1 140 GLN  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 141 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 142 LEU  3.780 0.362 14  0 "[    .    1    .    2]" 
       1 143 THR 21.854 0.675 20 16 "[******* **- * ** **+]" 
       1 144 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 145 ILE  8.263 0.659 10  5 "[-   .*   +  **.    2]" 
       1 146 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 147 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       6 116 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       6 117 TYR  0.605 0.605 12  1 "[    .    1 +  .    2]" 
       6 126 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       6 135 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       6 141 LYS  0.013 0.013 14  0 "[    .    1    .    2]" 
       6 142 LEU  0.036 0.012 11  0 "[    .    1    .    2]" 
       6 143 THR  0.241 0.032 14  0 "[    .    1    .    2]" 
       6 144 LEU  7.232 0.445 11  0 "[    .    1    .    2]" 
       6 145 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       6 146 ARG  0.436 0.074 16  0 "[    .    1    .    2]" 
       6 147 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
    stop_

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

          1 1   3 VAL H    1   3 VAL HB   0.000     .  3.200 2.617 2.524 2.863     .  0  0 "[    .    1    .    2]" 1 
          2 1   4 ILE H    1   4 ILE HB   0.000     .  3.200 2.612 2.545 2.679     .  0  0 "[    .    1    .    2]" 1 
          3 1   4 ILE H    1   4 ILE QG   0.000     .  5.000 2.560 2.353 2.732     .  0  0 "[    .    1    .    2]" 1 
          4 1   5 MET H    1   5 MET QG   0.000     .  5.000 1.953 1.915 2.277     .  0  0 "[    .    1    .    2]" 1 
          5 1   5 MET H    1   5 MET HB3  0.000     .  3.200 2.773 2.637 3.286 0.086  5  0 "[    .    1    .    2]" 1 
          6 1   6 SER H    1   6 SER HB3  0.000     .  4.000 3.240 3.098 3.398     .  0  0 "[    .    1    .    2]" 1 
          7 1   7 GLU H    1   7 GLU QG   0.000     .  5.000 3.566 2.972 4.128     .  0  0 "[    .    1    .    2]" 1 
          8 1   8 LEU H    1   8 LEU HB3  0.000     .  4.000 2.914 2.692 3.751     .  0  0 "[    .    1    .    2]" 1 
          9 1   8 LEU H    1   8 LEU HB2  0.000     .  4.000 2.901 2.539 3.045     .  0  0 "[    .    1    .    2]" 1 
         10 1   9 LYS H    1   9 LYS HB2  0.000     .  3.200 2.494 2.450 2.535     .  0  0 "[    .    1    .    2]" 1 
         11 1   9 LYS H    1   9 LYS HB3  0.000     .  4.000 3.692 3.664 3.721     .  0  0 "[    .    1    .    2]" 1 
         12 1  11 LYS H    1  11 LYS HB3  0.000     .  3.200 2.775 2.654 2.924     .  0  0 "[    .    1    .    2]" 1 
         13 1  11 LYS H    1  11 LYS HB2  0.000     .  4.000 3.072 2.905 3.200     .  0  0 "[    .    1    .    2]" 1 
         14 1  11 LYS H    1  11 LYS QD   0.000     .  5.800 4.810 4.653 5.013     .  0  0 "[    .    1    .    2]" 1 
         15 1  15 LYS H    1  15 LYS HA   2.500 2.500  3.500 2.911 2.870 2.919     .  0  0 "[    .    1    .    2]" 1 
         16 1  16 VAL H    1  16 VAL HB   0.000     .  4.000 3.271 3.230 3.340     .  0  0 "[    .    1    .    2]" 1 
         17 1  17 GLU H    1  17 GLU QB   0.000     .  3.200 2.399 2.295 2.685     .  0  0 "[    .    1    .    2]" 1 
         18 1  18 LEU H    1  18 LEU MD1  0.000     .  5.000 3.459 3.328 3.547     .  0  0 "[    .    1    .    2]" 1 
         19 1  18 LEU H    1  18 LEU HB2  0.000     .  3.200 2.453 2.408 2.496     .  0  0 "[    .    1    .    2]" 1 
         20 1  21 ASP H    1  21 ASP HB3  0.000     .  4.000 2.706 2.663 2.757     .  0  0 "[    .    1    .    2]" 1 
         21 1  23 VAL H    1  23 VAL HB   0.000     .  3.200 2.559 2.473 2.595     .  0  0 "[    .    1    .    2]" 1 
         22 1  24 ASP H    1  24 ASP QB   0.000     .  3.500 2.361 2.190 2.553     .  0  0 "[    .    1    .    2]" 1 
         23 1  25 VAL H    1  25 VAL HB   0.000     .  2.700 2.551 2.518 2.571     .  0  0 "[    .    1    .    2]" 1 
         24 1  25 VAL H    1  25 VAL MG2  0.000     .  4.200 2.039 2.009 2.086     .  0  0 "[    .    1    .    2]" 1 
         25 1  27 ARG HA   1  27 ARG HE   0.000     .  5.000 4.741 4.661 4.912     .  0  0 "[    .    1    .    2]" 1 
         26 1  27 ARG H    1  27 ARG QB   0.000     .  2.700 2.239 2.225 2.260     .  0  0 "[    .    1    .    2]" 1 
         27 1  28 ILE H    1  28 ILE HB   0.000     .  2.700 2.568 2.537 2.585     .  0  0 "[    .    1    .    2]" 1 
         28 1  28 ILE H    1  28 ILE HG13 0.000     .  4.000 1.957 1.944 1.980     .  0  0 "[    .    1    .    2]" 1 
         29 1  28 ILE H    1  28 ILE MD   0.000     .  5.000 3.403 3.336 3.456     .  0  0 "[    .    1    .    2]" 1 
         30 1  28 ILE H    1  28 ILE HG12 0.000     .  5.000 3.320 3.279 3.372     .  0  0 "[    .    1    .    2]" 1 
         31 1  29 LYS H    1  29 LYS QB   0.000     .  3.500 2.421 2.357 2.503     .  0  0 "[    .    1    .    2]" 1 
         32 1  29 LYS H    1  29 LYS HG2  0.000     .  3.500 3.026 2.000 3.464     .  0  0 "[    .    1    .    2]" 1 
         33 1  29 LYS H    1  29 LYS HG3  0.000     .  3.500 2.599 2.054 3.547 0.047 14  0 "[    .    1    .    2]" 1 
         34 1  30 LEU HA   1  30 LEU MD2  0.000     .  4.000 2.064 2.044 2.090     .  0  0 "[    .    1    .    2]" 1 
         35 1  30 LEU H    1  30 LEU QB   0.000     .  3.500 2.309 2.254 2.364     .  0  0 "[    .    1    .    2]" 1 
         36 1  31 GLN H    1  31 GLN QB   0.000     .  3.500 2.507 2.434 2.554     .  0  0 "[    .    1    .    2]" 1 
         37 1  33 LYS H    1  33 LYS HB2  0.000     .  3.200 2.436 2.389 2.510     .  0  0 "[    .    1    .    2]" 1 
         38 1  33 LYS H    1  33 LYS HB3  0.000     .  4.000 3.632 3.612 3.655     .  0  0 "[    .    1    .    2]" 1 
         39 1  34 THR H    1  34 THR HB   0.000     .  3.200 2.593 2.566 2.633     .  0  0 "[    .    1    .    2]" 1 
         40 1  35 VAL H    1  35 VAL HB   0.000     .  4.000 3.800 3.760 3.820     .  0  0 "[    .    1    .    2]" 1 
         41 1  36 ARG H    1  36 ARG QG   0.000     .  4.800 3.412 2.857 4.102     .  0  0 "[    .    1    .    2]" 1 
         42 1  37 THR H    1  37 THR HB   0.000     .  2.700 2.690 2.655 2.719 0.019  4  0 "[    .    1    .    2]" 1 
         43 1  38 GLY H    1  38 GLY HA2  0.000     .  2.700 2.376 2.370 2.385     .  0  0 "[    .    1    .    2]" 1 
         44 1  39 ASP H    1  39 ASP HB2  0.000     .  2.700 2.378 2.319 2.429     .  0  0 "[    .    1    .    2]" 1 
         45 1  39 ASP H    1  39 ASP HB3  0.000     .  4.000 3.577 3.561 3.589     .  0  0 "[    .    1    .    2]" 1 
         46 1  40 VAL H    1  40 VAL MG2  0.000     .  4.000 2.677 2.621 2.736     .  0  0 "[    .    1    .    2]" 1 
         47 1  40 VAL H    1  40 VAL HB   0.000     .  3.200 2.662 2.625 2.698     .  0  0 "[    .    1    .    2]" 1 
         48 1  43 ILE H    1  43 ILE HB   0.000     .  4.000 2.683 2.666 2.703     .  0  0 "[    .    1    .    2]" 1 
         49 1  45 ILE H    1  45 ILE MD   0.000     .  5.000 3.680 2.398 4.027     .  0  0 "[    .    1    .    2]" 1 
         50 1  45 ILE H    1  45 ILE HB   0.000     .  3.200 2.704 2.650 2.771     .  0  0 "[    .    1    .    2]" 1 
         51 1  47 GLY H    1  47 GLY HA2  0.000     .  2.700 2.313 2.309 2.321     .  0  0 "[    .    1    .    2]" 1 
         52 1  47 GLY H    1  47 GLY HA3  2.700 2.700  3.700 2.871 2.863 2.887     .  0  0 "[    .    1    .    2]" 1 
         53 1  48 LYS H    1  48 LYS QG   0.000     .  4.800 3.596 2.591 4.179     .  0  0 "[    .    1    .    2]" 1 
         54 1  48 LYS H    1  48 LYS QB   0.000     .  3.500 2.568 2.327 2.677     .  0  0 "[    .    1    .    2]" 1 
         55 1  49 GLU H    1  49 GLU QG   0.000     .  4.800 3.974 3.949 4.053     .  0  0 "[    .    1    .    2]" 1 
         56 1  50 VAL H    1  50 VAL HB   0.000     .  3.200 3.084 3.006 3.164     .  0  0 "[    .    1    .    2]" 1 
         57 1  50 VAL H    1  50 VAL MG1  0.000     .  4.000 1.972 1.921 2.063     .  0  0 "[    .    1    .    2]" 1 
         58 1  51 LYS H    1  51 LYS HB3  0.000     .  4.000 3.633 3.623 3.644     .  0  0 "[    .    1    .    2]" 1 
         59 1  51 LYS H    1  51 LYS HB2  0.000     .  3.200 2.426 2.408 2.457     .  0  0 "[    .    1    .    2]" 1 
         60 1  51 LYS H    1  51 LYS QG   0.000     .  4.800 2.524 2.469 2.587     .  0  0 "[    .    1    .    2]" 1 
         61 1  52 PHE H    1  52 PHE QD   0.000     .  4.800 3.022 2.550 3.526     .  0  0 "[    .    1    .    2]" 1 
         62 1  52 PHE H    1  52 PHE HB2  0.000     .  4.000 2.511 2.455 2.563     .  0  0 "[    .    1    .    2]" 1 
         63 1  53 LYS H    1  53 LYS HB2  0.000     .  3.200 2.816 2.793 2.841     .  0  0 "[    .    1    .    2]" 1 
         64 1  53 LYS H    1  53 LYS HB3  0.000     .  3.200 2.601 2.574 2.626     .  0  0 "[    .    1    .    2]" 1 
         65 1  54 VAL H    1  54 VAL MG2  0.000     .  4.000 2.134 2.081 2.216     .  0  0 "[    .    1    .    2]" 1 
         66 1  54 VAL H    1  54 VAL HB   0.000     .  3.200 2.534 2.517 2.552     .  0  0 "[    .    1    .    2]" 1 
         67 1  55 VAL H    1  55 VAL MG2  0.000     .  4.000 2.094 2.047 2.154     .  0  0 "[    .    1    .    2]" 1 
         68 1  55 VAL H    1  55 VAL HB   0.000     .  3.200 2.511 2.492 2.530     .  0  0 "[    .    1    .    2]" 1 
         69 1  56 GLN H    1  56 GLN QG   0.000     .  4.800 3.851 2.571 4.205     .  0  0 "[    .    1    .    2]" 1 
         70 1  58 TYR H    1  58 TYR HB2  0.000     .  4.000 2.929 2.821 3.007     .  0  0 "[    .    1    .    2]" 1 
         71 1  60 SER H    1  60 SER QB   0.000     .  3.500 2.572 2.476 2.674     .  0  0 "[    .    1    .    2]" 1 
         72 1  62 LEU H    1  62 LEU HB3  0.000     .  3.200 2.669 2.574 2.764     .  0  0 "[    .    1    .    2]" 1 
         73 1  62 LEU H    1  62 LEU HB2  0.000     .  4.000 2.986 2.850 3.128     .  0  0 "[    .    1    .    2]" 1 
         74 1  63 ARG H    1  63 ARG HB3  0.000     .  4.000 2.604 2.541 2.694     .  0  0 "[    .    1    .    2]" 1 
         75 1  63 ARG H    1  63 ARG HB2  0.000     .  3.200 2.798 2.735 2.844     .  0  0 "[    .    1    .    2]" 1 
         76 1  64 VAL H    1  64 VAL HB   0.000     .  3.200 2.539 2.522 2.565     .  0  0 "[    .    1    .    2]" 1 
         77 1  64 VAL H    1  64 VAL MG2  0.000     .  3.500 2.164 2.049 2.341     .  0  0 "[    .    1    .    2]" 1 
         78 1  64 VAL H    1  64 VAL MG1  0.000     .  4.800 3.779 3.764 3.804     .  0  0 "[    .    1    .    2]" 1 
         79 1  65 GLU H    1  65 GLU QG   0.000     .  4.800 3.180 2.816 4.214     .  0  0 "[    .    1    .    2]" 1 
         80 1  67 ARG H    1  67 ARG QD   0.000     .  4.800 3.725 3.548 4.060     .  0  0 "[    .    1    .    2]" 1 
         81 1  67 ARG H    1  67 ARG QB   0.000     .  3.500 2.490 2.355 2.662     .  0  0 "[    .    1    .    2]" 1 
         82 1  67 ARG H    1  67 ARG QG   0.000     .  3.500 2.091 1.919 2.264     .  0  0 "[    .    1    .    2]" 1 
         83 1  68 THR H    1  68 THR MG   0.000     .  4.800 3.756 3.732 3.789     .  0  0 "[    .    1    .    2]" 1 
         84 1  68 THR H    1  68 THR HB   0.000     .  2.700 2.570 2.543 2.626     .  0  0 "[    .    1    .    2]" 1 
         85 1  69 LYS H    1  69 LYS QB   0.000     .  3.500 2.371 2.221 2.409     .  0  0 "[    .    1    .    2]" 1 
         86 1  70 ILE H    1  70 ILE HB   0.000     .  3.200 2.668 2.625 2.720     .  0  0 "[    .    1    .    2]" 1 
         87 1  71 THR H    1  71 THR MG   0.000     .  4.800 3.889 3.863 3.917     .  0  0 "[    .    1    .    2]" 1 
         88 1  71 THR H    1  71 THR HB   0.000     .  3.200 2.730 2.672 2.798     .  0  0 "[    .    1    .    2]" 1 
         89 1  78 ASP H    1  78 ASP HA   2.700 2.700  7.700 2.941 2.891 2.957     .  0  0 "[    .    1    .    2]" 1 
         90 1  79 VAL H    1  79 VAL HA   2.700 2.700  7.700 2.968 2.966 2.971     .  0  0 "[    .    1    .    2]" 1 
         91 1  80 LEU H    1  80 LEU HA   2.700 2.700  4.000 2.963 2.961 2.965     .  0  0 "[    .    1    .    2]" 1 
         92 1  81 GLU H    1  81 GLU HA   2.700 2.700  4.000 2.955 2.948 2.962     .  0  0 "[    .    1    .    2]" 1 
         93 1  82 ALA H    1  82 ALA HA   2.700 2.700  4.000 2.964 2.959 2.969     .  0  0 "[    .    1    .    2]" 1 
         94 1  84 ILE H    1  84 ILE HA   2.700 2.700  4.000 2.933 2.928 2.940     .  0  0 "[    .    1    .    2]" 1 
         95 1  87 ILE H    1  87 ILE HA   2.700 2.700  4.000 2.856 2.840 2.882     .  0  0 "[    .    1    .    2]" 1 
         96 1  88 LYS H    1  88 LYS HA   2.700 2.700  4.000 2.937 2.921 2.952     .  0  0 "[    .    1    .    2]" 1 
         97 1  89 ASP H    1  89 ASP HA   2.700 2.700  3.700 2.910 2.893 2.925     .  0  0 "[    .    1    .    2]" 1 
         98 1  90 VAL H    1  90 VAL HA   2.700 2.700  4.000 2.961 2.954 2.966     .  0  0 "[    .    1    .    2]" 1 
         99 1  91 ILE H    1  91 ILE HA   2.700 2.700  4.000 2.963 2.962 2.966     .  0  0 "[    .    1    .    2]" 1 
        100 1  92 LEU H    1  92 LEU HA   2.700 2.700  4.000 2.963 2.956 2.967     .  0  0 "[    .    1    .    2]" 1 
        101 1  94 GLU H    1  94 GLU QB   0.000     .  3.200 2.341 2.212 2.495     .  0  0 "[    .    1    .    2]" 1 
        102 1  96 LEU H    1  96 LEU HA   2.700 2.700  7.700 2.894 2.856 2.919     .  0  0 "[    .    1    .    2]" 1 
        103 1  97 ILE H    1  97 ILE HA   2.700 2.700  7.700 2.966 2.961 2.970     .  0  0 "[    .    1    .    2]" 1 
        104 1  98 VAL H    1  98 VAL HA   2.700 2.700  4.000 2.969 2.967 2.971     .  0  0 "[    .    1    .    2]" 1 
        105 1  99 VAL H    1  99 VAL HA   2.700 2.700  7.700 2.966 2.964 2.967     .  0  0 "[    .    1    .    2]" 1 
        106 1 100 ILE H    1 100 ILE HA   2.700 2.700  7.700 2.964 2.959 2.965     .  0  0 "[    .    1    .    2]" 1 
        107 1 104 ASN H    1 104 ASN HA   0.000     .  2.700 2.280 2.275 2.287     .  0  0 "[    .    1    .    2]" 1 
        108 1 105 GLU H    1 105 GLU HA   2.700 2.700  3.700 2.960 2.938 2.965     .  0  0 "[    .    1    .    2]" 1 
        109 1 106 VAL H    1 106 VAL HA   2.700 2.700  5.000 2.962 2.960 2.965     .  0  0 "[    .    1    .    2]" 1 
        110 1 107 LEU H    1 107 LEU HA   2.700 2.700  4.000 2.965 2.963 2.968     .  0  0 "[    .    1    .    2]" 1 
        111 1 108 ILE H    1 108 ILE HA   2.700 2.700  7.700 2.966 2.962 2.970     .  0  0 "[    .    1    .    2]" 1 
        112 1 109 PHE H    1 109 PHE HA   2.700 2.700  4.000 2.961 2.959 2.963     .  0  0 "[    .    1    .    2]" 1 
        113 1 110 ASN H    1 110 ASN HA   2.700 2.700  4.000 2.944 2.929 2.954     .  0  0 "[    .    1    .    2]" 1 
        114 1 111 GLN H    1 111 GLN HA   2.500 2.500  4.000 2.805 2.796 2.814     .  0  0 "[    .    1    .    2]" 1 
        115 1 112 ASN H    1 112 ASN HB3  0.000     .  3.000 2.720 2.599 2.829     .  0  0 "[    .    1    .    2]" 1 
        116 1 112 ASN H    1 112 ASN HB2  0.000     .  3.200 2.464 2.359 2.642     .  0  0 "[    .    1    .    2]" 1 
        117 1 112 ASN H    1 112 ASN HA   0.000     .  3.000 2.905 2.895 2.929     .  0  0 "[    .    1    .    2]" 1 
        118 1 113 LEU H    1 113 LEU HA   0.000     .  2.700 2.290 2.285 2.294     .  0  0 "[    .    1    .    2]" 1 
        119 1 114 GLU H    1 114 GLU HA   2.700 2.700  4.000 2.953 2.942 2.966     .  0  0 "[    .    1    .    2]" 1 
        120 1 115 GLU H    1 115 GLU HA   2.700 2.700  7.700 2.892 2.864 2.916     .  0  0 "[    .    1    .    2]" 1 
        121 1 116 LEU H    1 116 LEU HA   2.700 2.700  4.000 2.957 2.949 2.963     .  0  0 "[    .    1    .    2]" 1 
        122 1 117 TYR H    1 117 TYR HA   2.700 2.700  4.000 2.955 2.944 2.965     .  0  0 "[    .    1    .    2]" 1 
        123 1 118 ARG H    1 118 ARG HA   2.700 2.700  4.000 2.938 2.908 2.956     .  0  0 "[    .    1    .    2]" 1 
        124 1 121 PHE H    1 121 PHE HD2  0.000     .  4.000 3.077 2.750 3.585     .  0  0 "[    .    1    .    2]" 1 
        125 1 121 PHE H    1 121 PHE HA   2.700 2.700  4.000 2.955 2.948 2.965     .  0  0 "[    .    1    .    2]" 1 
        126 1 124 LEU H    1 124 LEU HA   2.700 2.700  4.000 2.793 2.781 2.807     .  0  0 "[    .    1    .    2]" 1 
        127 1 125 ASN H    1 125 ASN HA   2.700 2.700  4.000 2.965 2.962 2.967     .  0  0 "[    .    1    .    2]" 1 
        128 1 125 ASN H    1 125 ASN QB   0.000     .  3.500 2.445 2.348 2.552     .  0  0 "[    .    1    .    2]" 1 
        129 1 126 LYS H    1 126 LYS QE   4.000 4.000  5.800 5.117 4.643 5.185     .  0  0 "[    .    1    .    2]" 1 
        130 1 126 LYS H    1 126 LYS QD   4.000 4.000  5.800 4.507 4.296 4.603     .  0  0 "[    .    1    .    2]" 1 
        131 1 127 VAL H    1 127 VAL HA   2.700 2.700  4.000 2.961 2.957 2.966     .  0  0 "[    .    1    .    2]" 1 
        132 1 128 LEU H    1 128 LEU HA   2.700 2.700  4.000 2.966 2.959 2.969     .  0  0 "[    .    1    .    2]" 1 
        133 1 129 VAL H    1 129 VAL HA   2.700 2.700  4.000 2.956 2.942 2.966     .  0  0 "[    .    1    .    2]" 1 
        134 1 130 ARG H    1 130 ARG HA   2.700 2.700  7.700 2.920 2.863 2.955     .  0  0 "[    .    1    .    2]" 1 
        135 1 132 ASP H    1 132 ASP HA   2.700 2.700  7.700 2.937 2.885 2.962     .  0  0 "[    .    1    .    2]" 1 
        136 1 133 LEU H    1 133 LEU HA   2.700 2.700  7.700 2.958 2.948 2.965     .  0  0 "[    .    1    .    2]" 1 
        137 1 134 VAL H    1 134 VAL HA   2.700 2.700  7.700 2.961 2.942 2.970     .  0  0 "[    .    1    .    2]" 1 
        138 1 136 ILE H    1 136 ILE HA   2.700 2.700  4.000 2.966 2.962 2.969     .  0  0 "[    .    1    .    2]" 1 
        139 1 137 ILE H    1 137 ILE HA   2.700 2.700  4.000 2.966 2.963 2.968     .  0  0 "[    .    1    .    2]" 1 
        140 1 138 ASP H    1 138 ASP HA   2.700 2.700  4.000 2.951 2.938 2.958     .  0  0 "[    .    1    .    2]" 1 
        141 1 139 GLU H    1 139 GLU QB   0.000     .  3.000 2.211 2.194 2.229     .  0  0 "[    .    1    .    2]" 1 
        142 1 139 GLU H    1 139 GLU QG   2.700 2.700  4.800 3.975 3.897 4.053     .  0  0 "[    .    1    .    2]" 1 
        143 1 140 GLN H    1 140 GLN HA   2.700 2.700  7.700 2.914 2.874 2.954     .  0  0 "[    .    1    .    2]" 1 
        144 1 141 LYS H    1 141 LYS QE   4.000 4.000  5.800 4.917 4.699 5.192     .  0  0 "[    .    1    .    2]" 1 
        145 1 142 LEU H    1 142 LEU HA   2.700 2.700  4.000 2.963 2.956 2.967     .  0  0 "[    .    1    .    2]" 1 
        146 1 143 THR H    1 143 THR HA   2.700 2.700  4.000 2.961 2.956 2.967     .  0  0 "[    .    1    .    2]" 1 
        147 1 144 LEU H    1 144 LEU HA   2.700 2.700  4.000 2.958 2.954 2.963     .  0  0 "[    .    1    .    2]" 1 
        148 1 146 ARG H    1 146 ARG HA   2.700 2.700  4.000 2.955 2.937 2.966     .  0  0 "[    .    1    .    2]" 1 
        149 1 147 THR H    1 147 THR HA   2.700 2.700  4.000 2.924 2.852 2.967     .  0  0 "[    .    1    .    2]" 1 
        150 1   2 GLY QA   1   3 VAL QG   0.000     .  6.300 3.317 3.230 3.501     .  0  0 "[    .    1    .    2]" 1 
        151 1   2 GLY H    1   3 VAL H    3.200 3.200  5.000 4.566 4.263 4.646     .  0  0 "[    .    1    .    2]" 1 
        152 1   2 GLY QA   1   3 VAL H    0.000     .  3.200 2.172 2.120 2.211     .  0  0 "[    .    1    .    2]" 1 
        153 1   3 VAL H    1   4 ILE H    3.200 3.200  8.200 4.462 4.275 4.538     .  0  0 "[    .    1    .    2]" 1 
        154 1   3 VAL HB   1   4 ILE H    0.000     .  5.000 4.067 3.862 4.214     .  0  0 "[    .    1    .    2]" 1 
        155 1   3 VAL HA   1   4 ILE H    0.000     .  3.200 2.186 2.143 2.262     .  0  0 "[    .    1    .    2]" 1 
        156 1   3 VAL QG   1   4 ILE H    0.000     .  4.700 2.464 2.177 2.701     .  0  0 "[    .    1    .    2]" 1 
        157 1   4 ILE HB   1   5 MET H    0.000     .  5.000 4.111 4.010 4.257     .  0  0 "[    .    1    .    2]" 1 
        158 1   5 MET H    1   6 SER H    3.200 3.200  5.000 4.555 4.349 4.619     .  0  0 "[    .    1    .    2]" 1 
        159 1   4 ILE MG   1   5 MET H    0.000     .  5.000 2.569 2.412 2.847     .  0  0 "[    .    1    .    2]" 1 
        160 1   4 ILE HA   1   5 MET H    0.000     .  3.200 2.165 2.143 2.186     .  0  0 "[    .    1    .    2]" 1 
        161 1   5 MET QG   1   6 SER H    0.000     .  5.800 3.843 3.336 4.109     .  0  0 "[    .    1    .    2]" 1 
        162 1   6 SER H    1   7 GLU H    3.200 3.200  5.000 4.413 4.298 4.486     .  0  0 "[    .    1    .    2]" 1 
        163 1   5 MET QB   1   6 SER H    0.000     .  4.800 2.834 2.278 3.247     .  0  0 "[    .    1    .    2]" 1 
        164 1   5 MET HA   1   6 SER H    0.000     .  2.700 2.249 2.129 2.479     .  0  0 "[    .    1    .    2]" 1 
        165 1   6 SER HB2  1   7 GLU H    0.000     .  5.000 3.124 2.518 3.511     .  0  0 "[    .    1    .    2]" 1 
        166 1   6 SER HB3  1   7 GLU H    0.000     .  4.000 3.975 3.829 4.049 0.049 12  0 "[    .    1    .    2]" 1 
        167 1   6 SER HA   1   7 GLU H    0.000     .  2.700 2.186 2.104 2.368     .  0  0 "[    .    1    .    2]" 1 
        168 1   7 GLU HA   1   8 LEU H    0.000     .  2.700 2.188 2.173 2.212     .  0  0 "[    .    1    .    2]" 1 
        169 1   7 GLU H    1   8 LEU H    3.200 3.200  5.000 4.330 4.299 4.349     .  0  0 "[    .    1    .    2]" 1 
        170 1   8 LEU HA   1   9 LYS H    0.000     .  2.700 2.162 2.144 2.170     .  0  0 "[    .    1    .    2]" 1 
        171 1   8 LEU QB   1   9 LYS H    0.000     .  5.000 3.657 3.188 3.787     .  0  0 "[    .    1    .    2]" 1 
        172 1   8 LEU QD   1   9 LYS H    0.000     .  5.000 2.780 2.257 3.605     .  0  0 "[    .    1    .    2]" 1 
        173 1   9 LYS HA   1  10 LEU H    0.000     .  2.700 2.112 2.097 2.132     .  0  0 "[    .    1    .    2]" 1 
        174 1   9 LYS QB   1  10 LEU H    0.000     .  4.000 3.290 3.248 3.322     .  0  0 "[    .    1    .    2]" 1 
        175 1   9 LYS QD   1  10 LEU H    0.000     .  5.800 5.190 5.171 5.205     .  0  0 "[    .    1    .    2]" 1 
        176 1  10 LEU HA   1  11 LYS H    0.000     .  2.700 2.243 2.209 2.277     .  0  0 "[    .    1    .    2]" 1 
        177 1  10 LEU MD2  1  11 LYS H    0.000     .  5.800 3.497 2.931 3.588     .  0  0 "[    .    1    .    2]" 1 
        178 1  10 LEU HB2  1  11 LYS H    0.000     .  4.000 3.933 3.853 4.025 0.025  5  0 "[    .    1    .    2]" 1 
        179 1  10 LEU HB3  1  11 LYS H    0.000     .  5.000 2.927 2.823 3.058     .  0  0 "[    .    1    .    2]" 1 
        180 1  10 LEU H    1  11 LYS H    3.200 3.200  5.000 4.483 4.458 4.503     .  0  0 "[    .    1    .    2]" 1 
        181 1  11 LYS QG   1  12 PRO QD   0.000     .  4.800 2.045 1.917 2.219     .  0  0 "[    .    1    .    2]" 1 
        182 1  11 LYS HA   1  12 PRO QD   0.000     .  3.200 2.055 2.041 2.142     .  0  0 "[    .    1    .    2]" 1 
        183 1  13 LEU H    1  14 PRO QD   0.000     .  3.500 2.112 2.067 2.172     .  0  0 "[    .    1    .    2]" 1 
        184 1  12 PRO QB   1  13 LEU H    0.000     .  5.800 3.170 3.027 3.296     .  0  0 "[    .    1    .    2]" 1 
        185 1  12 PRO HA   1  13 LEU H    0.000     .  3.200 2.224 2.192 2.260     .  0  0 "[    .    1    .    2]" 1 
        186 1  13 LEU HA   1  14 PRO HD3  0.000     .  5.000 4.151 4.138 4.168     .  0  0 "[    .    1    .    2]" 1 
        187 1  13 LEU HA   1  14 PRO HD2  0.000     .  4.000 4.008 3.998 4.016 0.016  8  0 "[    .    1    .    2]" 1 
        188 1  13 LEU HG   1  14 PRO QD   0.000     .  4.800 3.687 3.615 3.756     .  0  0 "[    .    1    .    2]" 1 
        189 1  13 LEU HB3  1  14 PRO QD   0.000     .  4.800 3.377 3.306 3.418     .  0  0 "[    .    1    .    2]" 1 
        190 1  13 LEU HB2  1  14 PRO QD   0.000     .  4.800 2.040 2.031 2.046     .  0  0 "[    .    1    .    2]" 1 
        191 1  13 LEU MD1  1  14 PRO QD   0.000     .  5.500 3.594 3.480 3.653     .  0  0 "[    .    1    .    2]" 1 
        192 1  14 PRO QB   1  15 LYS H    0.000     .  4.800 2.928 2.813 3.072     .  0  0 "[    .    1    .    2]" 1 
        193 1  14 PRO HD2  1  15 LYS H    3.200 3.200  8.200 5.508 5.466 5.544     .  0  0 "[    .    1    .    2]" 1 
        194 1  14 PRO HD3  1  15 LYS H    3.200 3.200  8.200 5.689 5.649 5.709     .  0  0 "[    .    1    .    2]" 1 
        195 1  14 PRO HA   1  15 LYS H    0.000     .  3.200 2.288 2.254 2.325     .  0  0 "[    .    1    .    2]" 1 
        196 1  15 LYS H    1  16 VAL H    3.500 3.500  8.500 4.205 4.070 4.445     .  0  0 "[    .    1    .    2]" 1 
        197 1  15 LYS HA   1  16 VAL H    0.000     .  2.700 2.210 2.116 2.267     .  0  0 "[    .    1    .    2]" 1 
        198 1  15 LYS QB   1  16 VAL H    0.000     .  4.800 3.849 3.385 4.022     .  0  0 "[    .    1    .    2]" 1 
        199 1  16 VAL HB   1  17 GLU H    0.000     .  5.000 4.056 4.004 4.098     .  0  0 "[    .    1    .    2]" 1 
        200 1  16 VAL HA   1  17 GLU H    0.000     .  2.700 2.243 2.219 2.271     .  0  0 "[    .    1    .    2]" 1 
        201 1  16 VAL QG   1  17 GLU H    0.000     .  5.500 2.237 2.121 2.317     .  0  0 "[    .    1    .    2]" 1 
        202 1  16 VAL H    1  17 GLU H    3.200 3.200  8.200 4.363 4.326 4.391     .  0  0 "[    .    1    .    2]" 1 
        203 1  17 GLU QG   1  18 LEU H    0.000     .  5.800 3.693 2.637 4.638     .  0  0 "[    .    1    .    2]" 1 
        204 1  18 LEU HB3  1  19 PRO QD   0.000     .  4.800 2.539 2.261 2.854     .  0  0 "[    .    1    .    2]" 1 
        205 1  17 GLU QB   1  18 LEU H    0.000     .  5.000 3.433 3.121 3.857     .  0  0 "[    .    1    .    2]" 1 
        206 1  17 GLU HA   1  18 LEU H    0.000     .  2.700 2.167 2.148 2.182     .  0  0 "[    .    1    .    2]" 1 
        207 1  17 GLU H    1  18 LEU H    3.200 3.200  8.200 4.482 4.319 4.544     .  0  0 "[    .    1    .    2]" 1 
        208 1  18 LEU HA   1  19 PRO QD   0.000     .  3.200 2.040 2.031 2.058     .  0  0 "[    .    1    .    2]" 1 
        209 1  18 LEU MD2  1  19 PRO QD   0.000     .  5.600 2.740 2.536 2.955     .  0  0 "[    .    1    .    2]" 1 
        210 1  19 PRO HA   1  20 PRO QD   0.000     .  3.200 2.065 2.052 2.100     .  0  0 "[    .    1    .    2]" 1 
        211 1  20 PRO HB2  1  21 ASP H    0.000     .  4.000 2.737 2.550 2.917     .  0  0 "[    .    1    .    2]" 1 
        212 1  20 PRO QD   1  21 ASP H    0.000     .  4.800 2.614 2.531 2.661     .  0  0 "[    .    1    .    2]" 1 
        213 1  20 PRO HB3  1  21 ASP H    0.000     .  5.000 4.054 3.933 4.166     .  0  0 "[    .    1    .    2]" 1 
        214 1  20 PRO HA   1  21 ASP H    0.000     .  3.500 3.539 3.519 3.556 0.056 19  0 "[    .    1    .    2]" 1 
        215 1  20 PRO QG   1  21 ASP H    0.000     .  4.800 3.755 3.646 3.843     .  0  0 "[    .    1    .    2]" 1 
        216 1  21 ASP H    1  22 PHE H    0.000     .  4.000 2.727 2.634 2.820     .  0  0 "[    .    1    .    2]" 1 
        217 1  21 ASP HB2  1  22 PHE H    0.000     .  5.000 4.413 4.319 4.465     .  0  0 "[    .    1    .    2]" 1 
        218 1  21 ASP HA   1  22 PHE H    0.000     .  4.000 3.229 3.133 3.340     .  0  0 "[    .    1    .    2]" 1 
        219 1  22 PHE HA   1  23 VAL H    0.000     .  5.000 3.552 3.541 3.561     .  0  0 "[    .    1    .    2]" 1 
        220 1  22 PHE HD2  1  23 VAL HA   0.000     .  5.800 3.399 3.120 3.650     .  0  0 "[    .    1    .    2]" 1 
        221 1  22 PHE H    1  23 VAL H    0.000     .  4.000 2.739 2.712 2.770     .  0  0 "[    .    1    .    2]" 1 
        222 1  22 PHE QB   1  23 VAL H    0.000     .  4.800 2.466 2.402 2.560     .  0  0 "[    .    1    .    2]" 1 
        223 1  23 VAL HA   1  24 ASP H    0.000     .  5.000 3.556 3.543 3.585     .  0  0 "[    .    1    .    2]" 1 
        224 1  23 VAL HB   1  24 ASP H    0.000     .  4.000 2.870 2.527 3.945     .  0  0 "[    .    1    .    2]" 1 
        225 1  23 VAL H    1  24 ASP H    0.000     .  3.200 2.781 2.746 2.878     .  0  0 "[    .    1    .    2]" 1 
        226 1  24 ASP HA   1  25 VAL H    0.000     .  5.000 3.547 3.536 3.557     .  0  0 "[    .    1    .    2]" 1 
        227 1  24 ASP QB   1  25 VAL H    0.000     .  4.800 2.627 2.498 3.488     .  0  0 "[    .    1    .    2]" 1 
        228 1  24 ASP H    1  25 VAL H    0.000     .  3.200 2.712 2.686 2.734     .  0  0 "[    .    1    .    2]" 1 
        229 1  25 VAL H    1  26 ILE H    0.000     .  3.200 2.698 2.680 2.726     .  0  0 "[    .    1    .    2]" 1 
        230 1  25 VAL HB   1  26 ILE H    0.000     .  3.200 2.518 2.472 2.567     .  0  0 "[    .    1    .    2]" 1 
        231 1  25 VAL HA   1  26 ILE H    0.000     .  5.000 3.571 3.564 3.578     .  0  0 "[    .    1    .    2]" 1 
        232 1  26 ILE HA   1  27 ARG H    0.000     .  5.000 3.566 3.551 3.575     .  0  0 "[    .    1    .    2]" 1 
        233 1  26 ILE H    1  27 ARG H    0.000     .  4.000 2.832 2.777 2.883     .  0  0 "[    .    1    .    2]" 1 
        234 1  27 ARG H    1  28 ILE H    0.000     .  3.200 2.895 2.815 2.952     .  0  0 "[    .    1    .    2]" 1 
        235 1  27 ARG HE   1  28 ILE HG13 0.000     .  4.000 3.443 3.259 3.737     .  0  0 "[    .    1    .    2]" 1 
        236 1  27 ARG HA   1  28 ILE H    0.000     .  5.000 3.572 3.551 3.580     .  0  0 "[    .    1    .    2]" 1 
        237 1  27 ARG HE   1  28 ILE HG12 0.000     .  5.000 3.817 3.470 4.129     .  0  0 "[    .    1    .    2]" 1 
        238 1  28 ILE H    1  29 LYS H    0.000     .  3.200 2.781 2.741 2.806     .  0  0 "[    .    1    .    2]" 1 
        239 1  28 ILE MG   1  29 LYS H    0.000     .  4.800 3.518 3.431 3.606     .  0  0 "[    .    1    .    2]" 1 
        240 1  28 ILE HB   1  29 LYS H    0.000     .  3.200 2.633 2.531 2.772     .  0  0 "[    .    1    .    2]" 1 
        241 1  28 ILE HA   1  29 LYS H    0.000     .  5.000 3.558 3.544 3.570     .  0  0 "[    .    1    .    2]" 1 
        242 1  29 LYS QB   1  30 LEU H    0.000     .  4.000 2.785 2.626 3.579     .  0  0 "[    .    1    .    2]" 1 
        243 1  29 LYS HA   1  30 LEU H    0.000     .  5.000 3.542 3.506 3.556     .  0  0 "[    .    1    .    2]" 1 
        244 1  30 LEU HA   1  31 GLN H    0.000     .  4.000 3.568 3.547 3.583     .  0  0 "[    .    1    .    2]" 1 
        245 1  30 LEU H    1  31 GLN H    0.000     .  3.200 2.585 2.560 2.612     .  0  0 "[    .    1    .    2]" 1 
        246 1  30 LEU QB   1  31 GLN H    0.000     .  4.800 2.723 2.581 2.887     .  0  0 "[    .    1    .    2]" 1 
        247 1  31 GLN H    1  32 GLY H    3.200 3.200  5.000 4.611 4.602 4.622     .  0  0 "[    .    1    .    2]" 1 
        248 1  31 GLN QB   1  32 GLY H    0.000     .  5.000 2.851 2.787 2.956     .  0  0 "[    .    1    .    2]" 1 
        249 1  31 GLN HA   1  32 GLY H    0.000     .  3.200 2.184 2.170 2.202     .  0  0 "[    .    1    .    2]" 1 
        250 1  32 GLY HA2  1  33 LYS H    0.000     .  4.000 3.510 3.485 3.526     .  0  0 "[    .    1    .    2]" 1 
        251 1  32 GLY HA3  1  33 LYS H    0.000     .  4.000 3.028 2.963 3.103     .  0  0 "[    .    1    .    2]" 1 
        252 1  32 GLY H    1  33 LYS H    0.000     .  3.200 2.839 2.745 2.927     .  0  0 "[    .    1    .    2]" 1 
        253 1  33 LYS HB2  1  34 THR H    0.000     .  5.000 3.844 3.778 3.902     .  0  0 "[    .    1    .    2]" 1 
        254 1  34 THR H    1  35 VAL H    3.200 3.200  5.000 4.501 4.469 4.523     .  0  0 "[    .    1    .    2]" 1 
        255 1  33 LYS HB3  1  34 THR H    0.000     .  3.200 2.701 2.684 2.724     .  0  0 "[    .    1    .    2]" 1 
        256 1  33 LYS HA   1  34 THR H    0.000     .  2.700 2.297 2.284 2.311     .  0  0 "[    .    1    .    2]" 1 
        257 1  33 LYS QG   1  34 THR H    0.000     .  5.000 3.945 3.773 4.423     .  0  0 "[    .    1    .    2]" 1 
        258 1  35 VAL H    1  36 ARG H    3.200 3.200  5.000 4.451 4.422 4.467     .  0  0 "[    .    1    .    2]" 1 
        259 1  34 THR HA   1  35 VAL H    0.000     .  2.700 2.200 2.188 2.220     .  0  0 "[    .    1    .    2]" 1 
        260 1  34 THR HB   1  35 VAL H    0.000     .  5.000 3.999 3.920 4.063     .  0  0 "[    .    1    .    2]" 1 
        261 1  35 VAL HA   1  36 ARG H    0.000     .  2.700 2.281 2.180 2.360     .  0  0 "[    .    1    .    2]" 1 
        262 1  35 VAL HB   1  36 ARG H    0.000     .  3.200 2.719 2.516 3.049     .  0  0 "[    .    1    .    2]" 1 
        263 1  36 ARG QD   1  37 THR H    0.000     .  5.800 4.415 2.131 5.172     .  0  0 "[    .    1    .    2]" 1 
        264 1  36 ARG QB   1  37 THR H    0.000     .  4.800 3.039 2.645 3.643     .  0  0 "[    .    1    .    2]" 1 
        265 1  36 ARG HA   1  37 THR H    0.000     .  2.700 2.268 2.215 2.302     .  0  0 "[    .    1    .    2]" 1 
        266 1  37 THR HB   1  38 GLY H    0.000     .  5.000 3.959 3.913 3.997     .  0  0 "[    .    1    .    2]" 1 
        267 1  37 THR MG   1  38 GLY H    0.000     .  4.000 2.386 2.247 2.479     .  0  0 "[    .    1    .    2]" 1 
        268 1  37 THR HA   1  38 GLY H    0.000     .  3.200 2.208 2.194 2.226     .  0  0 "[    .    1    .    2]" 1 
        269 1  37 THR H    1  38 GLY H    3.200 3.200  5.000 4.625 4.615 4.639     .  0  0 "[    .    1    .    2]" 1 
        270 1  38 GLY H    1  39 ASP H    0.000     .  3.200 2.724 2.697 2.749     .  0  0 "[    .    1    .    2]" 1 
        271 1  38 GLY HA2  1  39 ASP H    2.700 2.700  7.700 3.481 3.477 3.487     .  0  0 "[    .    1    .    2]" 1 
        272 1  39 ASP H    1  40 VAL H    3.200 3.200  5.000 4.629 4.621 4.636     .  0  0 "[    .    1    .    2]" 1 
        273 1  39 ASP HB3  1  40 VAL H    0.000     .  3.200 2.809 2.746 2.875     .  0  0 "[    .    1    .    2]" 1 
        274 1  39 ASP HA   1  40 VAL H    0.000     .  2.700 2.243 2.225 2.264     .  0  0 "[    .    1    .    2]" 1 
        275 1  39 ASP HB2  1  40 VAL H    0.000     .  4.000 3.994 3.958 4.014 0.014 18  0 "[    .    1    .    2]" 1 
        276 1  40 VAL QG   1  41 ILE H    0.000     .  4.200 2.596 2.499 2.682     .  0  0 "[    .    1    .    2]" 1 
        277 1  40 VAL HA   1  41 ILE H    0.000     .  2.700 2.158 2.153 2.164     .  0  0 "[    .    1    .    2]" 1 
        278 1  40 VAL H    1  41 ILE H    3.200 3.200  5.000 4.351 4.324 4.368     .  0  0 "[    .    1    .    2]" 1 
        279 1  41 ILE MG   1  42 GLY H    0.000     .  5.000 2.407 2.376 2.436     .  0  0 "[    .    1    .    2]" 1 
        280 1  41 ILE HB   1  42 GLY H    0.000     .  4.000 4.013 4.001 4.024 0.024 18  0 "[    .    1    .    2]" 1 
        281 1  41 ILE HA   1  42 GLY H    0.000     .  2.700 2.204 2.192 2.218     .  0  0 "[    .    1    .    2]" 1 
        282 1  41 ILE H    1  42 GLY H    3.200 3.200  5.000 4.427 4.419 4.438     .  0  0 "[    .    1    .    2]" 1 
        283 1  42 GLY HA3  1  43 ILE H    0.000     .  4.000 3.190 3.186 3.196     .  0  0 "[    .    1    .    2]" 1 
        284 1  42 GLY HA2  1  43 ILE H    0.000     .  3.200 2.157 2.152 2.162     .  0  0 "[    .    1    .    2]" 1 
        285 1  42 GLY H    1  43 ILE H    3.200 3.200  5.000 4.398 4.366 4.425     .  0  0 "[    .    1    .    2]" 1 
        286 1  43 ILE HA   1  44 SER H    0.000     .  2.700 2.171 2.152 2.187     .  0  0 "[    .    1    .    2]" 1 
        287 1  43 ILE H    1  44 SER H    3.200 3.200  8.200 4.347 4.269 4.387     .  0  0 "[    .    1    .    2]" 1 
        288 1  43 ILE MG   1  44 SER H    0.000     .  5.000 2.631 2.510 2.782     .  0  0 "[    .    1    .    2]" 1 
        289 1  44 SER HA   1  45 ILE H    0.000     .  2.700 2.174 2.158 2.189     .  0  0 "[    .    1    .    2]" 1 
        290 1  44 SER H    1  45 ILE H    3.200 3.200  8.200 4.432 4.390 4.483     .  0  0 "[    .    1    .    2]" 1 
        291 1  44 SER QB   1  45 ILE H    0.000     .  4.800 3.699 3.347 3.902     .  0  0 "[    .    1    .    2]" 1 
        292 1  45 ILE MG   1  46 LEU H    0.000     .  4.000 2.892 2.671 3.038     .  0  0 "[    .    1    .    2]" 1 
        293 1  45 ILE H    1  46 LEU H    3.200 3.200  8.200 4.214 4.145 4.292     .  0  0 "[    .    1    .    2]" 1 
        294 1  45 ILE HA   1  46 LEU H    0.000     .  3.200 2.144 2.131 2.157     .  0  0 "[    .    1    .    2]" 1 
        295 1  46 LEU H    1  47 GLY H    2.700 2.700  7.700 2.797 2.732 2.897     .  0  0 "[    .    1    .    2]" 1 
        296 1  46 LEU HB2  1  47 GLY H    4.000 4.000  9.000 4.348 4.150 4.580     .  0  0 "[    .    1    .    2]" 1 
        297 1  46 LEU MD2  1  47 GLY H    4.800 4.800  9.800 4.967 4.327 5.621 0.473 18  0 "[    .    1    .    2]" 1 
        298 1  46 LEU HB3  1  47 GLY H    4.000 4.000  9.000 4.330 4.120 4.466     .  0  0 "[    .    1    .    2]" 1 
        299 1  46 LEU MD1  1  47 GLY H    4.800 4.800  9.800 5.059 4.351 5.570 0.449  3  0 "[    .    1    .    2]" 1 
        300 1  46 LEU HA   1  47 GLY H    2.700 2.700  7.700 2.874 2.754 2.942     .  0  0 "[    .    1    .    2]" 1 
        301 1  47 GLY HA2  1  48 LYS H    2.700 2.700  4.000 3.143 2.943 3.423     .  0  0 "[    .    1    .    2]" 1 
        302 1  47 GLY H    1  48 LYS H    2.500 2.500  4.000 2.651 2.512 2.879     .  0  0 "[    .    1    .    2]" 1 
        303 1  47 GLY HA3  1  48 LYS H    0.000     .  3.500 3.412 3.210 3.515 0.015  5  0 "[    .    1    .    2]" 1 
        304 1  48 LYS H    1  49 GLU H    3.200 3.200  8.200 4.334 4.214 4.512     .  0  0 "[    .    1    .    2]" 1 
        305 1  48 LYS HA   1  49 GLU H    0.000     .  2.700 2.173 2.147 2.199     .  0  0 "[    .    1    .    2]" 1 
        306 1  48 LYS QG   1  49 GLU H    0.000     .  5.800 3.249 2.425 4.639     .  0  0 "[    .    1    .    2]" 1 
        307 1  48 LYS QB   1  49 GLU H    0.000     .  4.800 3.502 3.051 3.786     .  0  0 "[    .    1    .    2]" 1 
        308 1  49 GLU QB   1  50 VAL H    0.000     .  4.800 3.811 3.697 3.895     .  0  0 "[    .    1    .    2]" 1 
        309 1  49 GLU H    1  50 VAL H    3.200 3.200  8.200 4.484 4.392 4.550     .  0  0 "[    .    1    .    2]" 1 
        310 1  49 GLU QG   1  50 VAL H    0.000     .  4.800 2.825 2.611 3.048     .  0  0 "[    .    1    .    2]" 1 
        311 1  49 GLU HA   1  50 VAL H    0.000     .  2.700 2.160 2.139 2.183     .  0  0 "[    .    1    .    2]" 1 
        312 1  50 VAL H    1  51 LYS H    3.200 3.200  8.200 4.311 4.260 4.349     .  0  0 "[    .    1    .    2]" 1 
        313 1  50 VAL HA   1  51 LYS H    0.000     .  2.700 2.139 2.121 2.153     .  0  0 "[    .    1    .    2]" 1 
        314 1  50 VAL HB   1  51 LYS H    0.000     .  5.000 4.272 4.212 4.334     .  0  0 "[    .    1    .    2]" 1 
        315 1  50 VAL MG2  1  51 LYS H    0.000     .  4.800 2.771 2.633 2.891     .  0  0 "[    .    1    .    2]" 1 
        316 1  50 VAL MG1  1  51 LYS H    0.000     .  5.800 4.035 4.005 4.093     .  0  0 "[    .    1    .    2]" 1 
        317 1  51 LYS HB2  1  52 PHE H    0.000     .  5.000 4.258 4.199 4.309     .  0  0 "[    .    1    .    2]" 1 
        318 1  51 LYS HA   1  52 PHE H    0.000     .  2.700 2.160 2.147 2.174     .  0  0 "[    .    1    .    2]" 1 
        319 1  51 LYS H    1  52 PHE H    3.200 3.200  5.000 4.465 4.424 4.494     .  0  0 "[    .    1    .    2]" 1 
        320 1  51 LYS HB3  1  52 PHE H    0.000     .  4.000 3.347 3.261 3.452     .  0  0 "[    .    1    .    2]" 1 
        321 1  52 PHE QD   1  53 LYS H    0.000     .  5.000 4.018 3.837 4.230     .  0  0 "[    .    1    .    2]" 1 
        322 1  52 PHE HB3  1  53 LYS H    0.000     .  4.000 3.246 3.219 3.269     .  0  0 "[    .    1    .    2]" 1 
        323 1  52 PHE H    1  53 LYS H    3.200 3.200  5.000 4.410 4.389 4.427     .  0  0 "[    .    1    .    2]" 1 
        324 1  52 PHE HA   1  53 LYS H    0.000     .  2.700 2.169 2.158 2.181     .  0  0 "[    .    1    .    2]" 1 
        325 1  52 PHE HB2  1  53 LYS H    0.000     .  5.000 4.191 4.136 4.238     .  0  0 "[    .    1    .    2]" 1 
        326 1  53 LYS HB3  1  54 VAL H    0.000     .  5.000 4.059 3.988 4.103     .  0  0 "[    .    1    .    2]" 1 
        327 1  53 LYS HB2  1  54 VAL H    0.000     .  5.000 4.245 4.200 4.305     .  0  0 "[    .    1    .    2]" 1 
        328 1  53 LYS QG   1  54 VAL H    0.000     .  4.800 2.539 2.431 2.648     .  0  0 "[    .    1    .    2]" 1 
        329 1  53 LYS H    1  54 VAL H    3.200 3.200  5.000 4.474 4.447 4.497     .  0  0 "[    .    1    .    2]" 1 
        330 1  53 LYS HA   1  54 VAL H    0.000     .  2.700 2.187 2.173 2.206     .  0  0 "[    .    1    .    2]" 1 
        331 1  54 VAL MG2  1  55 VAL H    0.000     .  5.800 4.194 4.159 4.224     .  0  0 "[    .    1    .    2]" 1 
        332 1  54 VAL HB   1  55 VAL H    0.000     .  5.000 4.355 4.316 4.375     .  0  0 "[    .    1    .    2]" 1 
        333 1  54 VAL HA   1  55 VAL H    0.000     .  2.700 2.161 2.145 2.173     .  0  0 "[    .    1    .    2]" 1 
        334 1  54 VAL H    1  55 VAL H    3.200 3.200  8.200 4.367 4.339 4.412     .  0  0 "[    .    1    .    2]" 1 
        335 1  54 VAL MG1  1  55 VAL H    0.000     .  4.800 3.073 2.980 3.136     .  0  0 "[    .    1    .    2]" 1 
        336 1  55 VAL HB   1  56 GLN H    0.000     .  2.700 2.407 2.321 2.498     .  0  0 "[    .    1    .    2]" 1 
        337 1  55 VAL H    1  56 GLN H    0.000     .  3.200 2.552 2.456 2.586     .  0  0 "[    .    1    .    2]" 1 
        338 1  55 VAL HA   1  56 GLN H    0.000     .  4.000 3.564 3.557 3.571     .  0  0 "[    .    1    .    2]" 1 
        339 1  55 VAL QG   1  56 GLN H    0.000     .  4.700 3.144 3.087 3.198     .  0  0 "[    .    1    .    2]" 1 
        340 1  56 GLN QE   1  57 ALA H    4.000 4.000  9.000 4.929 4.283 5.649     .  0  0 "[    .    1    .    2]" 1 
        341 1  56 GLN HA   1  57 ALA MB   0.000     .  5.800 3.929 3.848 3.984     .  0  0 "[    .    1    .    2]" 1 
        342 1  56 GLN H    1  57 ALA H    3.200 3.200  5.000 4.265 4.177 4.350     .  0  0 "[    .    1    .    2]" 1 
        343 1  56 GLN QB   1  57 ALA H    0.000     .  5.800 3.237 2.513 3.701     .  0  0 "[    .    1    .    2]" 1 
        344 1  56 GLN QG   1  57 ALA H    0.000     .  4.000 2.873 2.238 3.597     .  0  0 "[    .    1    .    2]" 1 
        345 1  56 GLN HA   1  57 ALA H    0.000     .  2.700 2.198 2.136 2.302     .  0  0 "[    .    1    .    2]" 1 
        346 1  57 ALA HA   1  58 TYR H    0.000     .  2.700 2.180 2.169 2.188     .  0  0 "[    .    1    .    2]" 1 
        347 1  58 TYR H    1  59 PRO HA   0.000     .  5.000 4.622 4.578 4.661     .  0  0 "[    .    1    .    2]" 1 
        348 1  57 ALA MB   1  58 TYR H    0.000     .  4.800 3.081 2.998 3.274     .  0  0 "[    .    1    .    2]" 1 
        349 1  57 ALA H    1  58 TYR H    3.200 3.200  5.000 4.374 4.311 4.439     .  0  0 "[    .    1    .    2]" 1 
        350 1  58 TYR HA   1  59 PRO HA   0.000     .  2.700 2.077 2.073 2.085     .  0  0 "[    .    1    .    2]" 1 
        351 1  58 TYR HD1  1  59 PRO HA   0.000     .  4.000 3.618 2.819 3.998     .  0  0 "[    .    1    .    2]" 1 
        352 1  59 PRO HB2  1  60 SER H    0.000     .  3.200 2.620 2.578 2.726     .  0  0 "[    .    1    .    2]" 1 
        353 1  59 PRO HA   1  60 SER H    0.000     .  3.200 2.423 2.403 2.455     .  0  0 "[    .    1    .    2]" 1 
        354 1  59 PRO HB3  1  60 SER H    0.000     .  4.000 3.533 3.490 3.614     .  0  0 "[    .    1    .    2]" 1 
        355 1  60 SER H    1  61 PRO QD   3.200 3.200  8.200 4.678 4.617 4.720     .  0  0 "[    .    1    .    2]" 1 
        356 1  59 PRO QD   1  60 SER H    3.200 3.200  8.200 4.942 4.931 4.959     .  0  0 "[    .    1    .    2]" 1 
        357 1  61 PRO QB   1  62 LEU H    0.000     .  4.000 2.776 2.416 3.064     .  0  0 "[    .    1    .    2]" 1 
        358 1  61 PRO HA   1  62 LEU H    0.000     .  2.700 2.343 2.248 2.460     .  0  0 "[    .    1    .    2]" 1 
        359 1  62 LEU HA   1  63 ARG H    0.000     .  2.700 2.165 2.147 2.189     .  0  0 "[    .    1    .    2]" 1 
        360 1  62 LEU QD   1  63 ARG H    0.000     .  5.500 2.453 2.233 2.745     .  0  0 "[    .    1    .    2]" 1 
        361 1  62 LEU HB3  1  63 ARG H    0.000     .  4.000 4.033 4.023 4.042 0.042 10  0 "[    .    1    .    2]" 1 
        362 1  62 LEU HB2  1  63 ARG H    0.000     .  5.000 4.193 4.161 4.218     .  0  0 "[    .    1    .    2]" 1 
        363 1  62 LEU H    1  63 ARG H    3.200 3.200  5.000 4.403 4.333 4.481     .  0  0 "[    .    1    .    2]" 1 
        364 1  63 ARG HA   1  64 VAL H    0.000     .  2.700 2.184 2.164 2.214     .  0  0 "[    .    1    .    2]" 1 
        365 1  63 ARG H    1  64 VAL H    3.200 3.200  8.200 4.441 4.370 4.517     .  0  0 "[    .    1    .    2]" 1 
        366 1  64 VAL HA   1  65 GLU HA   0.000     .  5.000 4.405 4.391 4.415     .  0  0 "[    .    1    .    2]" 1 
        367 1  63 ARG QG   1  64 VAL H    0.000     .  4.000 2.728 2.472 2.880     .  0  0 "[    .    1    .    2]" 1 
        368 1  63 ARG QB   1  64 VAL H    0.000     .  4.300 3.772 3.671 3.836     .  0  0 "[    .    1    .    2]" 1 
        369 1  64 VAL HB   1  65 GLU H    0.000     .  5.000 4.271 4.215 4.340     .  0  0 "[    .    1    .    2]" 1 
        370 1  64 VAL HA   1  65 GLU H    0.000     .  2.700 2.127 2.119 2.135     .  0  0 "[    .    1    .    2]" 1 
        371 1  64 VAL MG1  1  65 GLU H    0.000     .  4.000 2.867 2.743 3.042     .  0  0 "[    .    1    .    2]" 1 
        372 1  64 VAL MG2  1  65 GLU H    0.000     .  5.800 4.105 4.057 4.161     .  0  0 "[    .    1    .    2]" 1 
        373 1  64 VAL H    1  65 GLU H    3.200 3.200  8.200 4.443 4.366 4.498     .  0  0 "[    .    1    .    2]" 1 
        374 1  65 GLU HB2  1  66 ASP H    0.000     .  4.000 3.688 3.463 4.038 0.038  2  0 "[    .    1    .    2]" 1 
        375 1  65 GLU HB3  1  66 ASP H    0.000     .  4.000 2.687 2.284 3.677     .  0  0 "[    .    1    .    2]" 1 
        376 1  66 ASP QB   1  67 ARG QG   0.000     .  6.600 3.791 3.016 5.001     .  0  0 "[    .    1    .    2]" 1 
        377 1  65 GLU QG   1  66 ASP H    0.000     .  5.800 3.556 1.944 4.370     .  0  0 "[    .    1    .    2]" 1 
        378 1  65 GLU HA   1  66 ASP H    0.000     .  3.200 2.418 2.342 2.508     .  0  0 "[    .    1    .    2]" 1 
        379 1  66 ASP H    1  67 ARG H    2.700 2.700  5.000 2.810 2.775 2.847     .  0  0 "[    .    1    .    2]" 1 
        380 1  66 ASP HA   1  67 ARG H    0.000     .  5.000 3.512 3.489 3.520     .  0  0 "[    .    1    .    2]" 1 
        381 1  66 ASP QB   1  67 ARG H    0.000     .  4.800 3.045 2.765 3.565     .  0  0 "[    .    1    .    2]" 1 
        382 1  67 ARG QG   1  68 THR H    0.000     .  4.800 3.799 2.983 4.284     .  0  0 "[    .    1    .    2]" 1 
        383 1  67 ARG HA   1  68 THR H    0.000     .  4.000 3.387 3.227 3.471     .  0  0 "[    .    1    .    2]" 1 
        384 1  67 ARG QB   1  68 THR H    0.000     .  4.800 3.419 3.040 3.987     .  0  0 "[    .    1    .    2]" 1 
        385 1  67 ARG QD   1  68 THR H    0.000     .  5.800 5.140 4.914 5.190     .  0  0 "[    .    1    .    2]" 1 
        386 1  68 THR HB   1  69 LYS H    0.000     .  5.000 3.983 3.890 4.141     .  0  0 "[    .    1    .    2]" 1 
        387 1  68 THR MG   1  69 LYS H    0.000     .  4.000 2.397 2.282 2.614     .  0  0 "[    .    1    .    2]" 1 
        388 1  68 THR HA   1  69 LYS H    0.000     .  2.700 2.194 2.163 2.233     .  0  0 "[    .    1    .    2]" 1 
        389 1  69 LYS QG   1  70 ILE H    0.000     .  4.800 3.955 2.636 4.130     .  0  0 "[    .    1    .    2]" 1 
        390 1  69 LYS HA   1  70 ILE H    0.000     .  2.700 2.186 2.168 2.220     .  0  0 "[    .    1    .    2]" 1 
        391 1  69 LYS QB   1  70 ILE H    0.000     .  4.800 3.168 3.017 3.724     .  0  0 "[    .    1    .    2]" 1 
        392 1  70 ILE HB   1  71 THR H    0.000     .  5.000 4.115 4.078 4.161     .  0  0 "[    .    1    .    2]" 1 
        393 1  70 ILE H    1  71 THR H    3.200 3.200  5.000 4.395 4.362 4.430     .  0  0 "[    .    1    .    2]" 1 
        394 1  70 ILE HA   1  71 THR H    0.000     .  2.700 2.156 2.147 2.167     .  0  0 "[    .    1    .    2]" 1 
        395 1  70 ILE MG   1  71 THR H    0.000     .  4.800 2.587 2.535 2.671     .  0  0 "[    .    1    .    2]" 1 
        396 1  71 THR HB   1  72 LEU H    0.000     .  4.000 3.964 3.831 4.022 0.022  5  0 "[    .    1    .    2]" 1 
        397 1  71 THR MG   1  72 LEU H    0.000     .  4.000 2.371 2.178 2.519     .  0  0 "[    .    1    .    2]" 1 
        398 1  71 THR HA   1  72 LEU H    0.000     .  2.700 2.180 2.157 2.223     .  0  0 "[    .    1    .    2]" 1 
        399 1  77 VAL H    1  78 ASP H    3.200 3.200  8.200 4.496 4.384 4.621     .  0  0 "[    .    1    .    2]" 1 
        400 1  77 VAL HA   1  78 ASP H    0.000     .  2.700 2.481 2.203 2.786 0.086 16  0 "[    .    1    .    2]" 1 
        401 1  78 ASP H    1  79 VAL H    3.200 3.200  8.200 4.411 4.348 4.467     .  0  0 "[    .    1    .    2]" 1 
        402 1  79 VAL H    1  80 LEU QD   0.000     .  6.500 3.754 3.202 4.410     .  0  0 "[    .    1    .    2]" 1 
        403 1  78 ASP HA   1  79 VAL H    0.000     .  2.700 2.169 2.146 2.182     .  0  0 "[    .    1    .    2]" 1 
        404 1  79 VAL HA   1  80 LEU H    0.000     .  3.200 2.116 2.105 2.126     .  0  0 "[    .    1    .    2]" 1 
        405 1  79 VAL HB   1  80 LEU H    3.200 3.200  5.000 4.240 4.187 4.289     .  0  0 "[    .    1    .    2]" 1 
        406 1  79 VAL H    1  80 LEU H    3.200 3.200  8.200 4.308 4.237 4.348     .  0  0 "[    .    1    .    2]" 1 
        407 1  80 LEU H    1  81 GLU H    3.200 3.200  8.200 4.450 4.417 4.481     .  0  0 "[    .    1    .    2]" 1 
        408 1  81 GLU H    1  82 ALA MB   0.000     .  5.800 4.827 4.705 4.865     .  0  0 "[    .    1    .    2]" 1 
        409 1  80 LEU HA   1  81 GLU H    0.000     .  2.700 2.262 2.226 2.312     .  0  0 "[    .    1    .    2]" 1 
        410 1  82 ALA H    1  83 LYS HA   0.000     .  5.000 4.851 4.753 4.929     .  0  0 "[    .    1    .    2]" 1 
        411 1  81 GLU HA   1  82 ALA H    0.000     .  2.700 2.156 2.120 2.186     .  0  0 "[    .    1    .    2]" 1 
        412 1  81 GLU H    1  82 ALA H    3.200 3.200  8.200 4.334 4.233 4.389     .  0  0 "[    .    1    .    2]" 1 
        413 1  82 ALA H    1  83 LYS H    2.700 2.700  5.000 4.400 4.340 4.437     .  0  0 "[    .    1    .    2]" 1 
        414 1  83 LYS HA   1  84 ILE H    0.000     .  2.700 2.142 2.123 2.159     .  0  0 "[    .    1    .    2]" 1 
        415 1  86 GLY QA   1  87 ILE H    2.500 2.500  4.000 2.719 2.694 2.735     .  0  0 "[    .    1    .    2]" 1 
        416 1  87 ILE HA   1  88 LYS H    0.000     .  2.700 2.198 2.170 2.216     .  0  0 "[    .    1    .    2]" 1 
        417 1  87 ILE H    1  88 LYS H    3.200 3.200  8.200 4.595 4.577 4.610     .  0  0 "[    .    1    .    2]" 1 
        418 1  87 ILE HB   1  88 LYS H    3.200 3.200  8.200 4.043 3.980 4.107     .  0  0 "[    .    1    .    2]" 1 
        419 1  88 LYS HA   1  89 ASP H    3.200 3.200  4.000 3.559 3.551 3.564     .  0  0 "[    .    1    .    2]" 1 
        420 1  88 LYS H    1  89 ASP H    0.000     .  2.700 2.294 2.175 2.380     .  0  0 "[    .    1    .    2]" 1 
        421 1  88 LYS QB   1  89 ASP H    0.000     .  3.500 2.288 2.203 2.398     .  0  0 "[    .    1    .    2]" 1 
        422 1  90 VAL H    1  91 ILE QG   0.000     .  5.800 4.353 4.265 4.520     .  0  0 "[    .    1    .    2]" 1 
        423 1  89 ASP H    1  90 VAL H    3.200 3.200  5.000 4.357 4.311 4.378     .  0  0 "[    .    1    .    2]" 1 
        424 1  90 VAL H    1  91 ILE MD   0.000     .  4.800 3.693 3.536 3.854     .  0  0 "[    .    1    .    2]" 1 
        425 1  89 ASP HA   1  90 VAL H    0.000     .  2.700 2.312 2.269 2.354     .  0  0 "[    .    1    .    2]" 1 
        426 1  90 VAL H    1  91 ILE H    3.200 3.200  8.200 4.320 4.295 4.346     .  0  0 "[    .    1    .    2]" 1 
        427 1  91 ILE HA   1  92 LEU H    0.000     .  2.700 2.167 2.151 2.181     .  0  0 "[    .    1    .    2]" 1 
        428 1  91 ILE H    1  92 LEU H    3.200 3.200  8.200 4.343 4.312 4.374     .  0  0 "[    .    1    .    2]" 1 
        429 1  92 LEU H    1  93 ASP H    3.200 3.200  8.200 4.423 4.361 4.468     .  0  0 "[    .    1    .    2]" 1 
        430 1  92 LEU HA   1  93 ASP H    0.000     .  3.200 2.146 2.131 2.165     .  0  0 "[    .    1    .    2]" 1 
        431 1  93 ASP HA   1  94 GLU H    2.300 2.300  7.300 2.362 2.312 2.400     .  0  0 "[    .    1    .    2]" 1 
        432 1  93 ASP H    1  94 GLU H    3.200 3.200  8.200 4.450 4.426 4.479     .  0  0 "[    .    1    .    2]" 1 
        433 1  96 LEU H    1  97 ILE H    2.700 2.700  7.700 4.281 4.206 4.339     .  0  0 "[    .    1    .    2]" 1 
        434 1  96 LEU HA   1  97 ILE MD   0.000     .  5.800 4.760 4.617 4.834     .  0  0 "[    .    1    .    2]" 1 
        435 1  97 ILE MG   1  98 VAL HA   0.000     .  5.800 3.777 3.673 3.857     .  0  0 "[    .    1    .    2]" 1 
        436 1  97 ILE HB   1  98 VAL H    3.200 3.200  5.000 4.283 4.222 4.338     .  0  0 "[    .    1    .    2]" 1 
        437 1  97 ILE H    1  98 VAL H    2.700 2.700  5.000 4.238 4.151 4.302     .  0  0 "[    .    1    .    2]" 1 
        438 1  97 ILE HA   1  98 VAL H    0.000     .  2.700 2.173 2.156 2.186     .  0  0 "[    .    1    .    2]" 1 
        439 1  98 VAL H    1  99 VAL H    3.200 3.200  5.000 4.340 4.315 4.387     .  0  0 "[    .    1    .    2]" 1 
        440 1  98 VAL HA   1  99 VAL H    0.000     .  3.200 2.138 2.124 2.151     .  0  0 "[    .    1    .    2]" 1 
        441 1  98 VAL HB   1  99 VAL H    3.200 3.200  8.200 4.175 4.146 4.215     .  0  0 "[    .    1    .    2]" 1 
        442 1  99 VAL HB   1 100 ILE H    3.200 3.200  8.200 4.089 4.052 4.148     .  0  0 "[    .    1    .    2]" 1 
        443 1 100 ILE MG   1 101 THR MG   0.000     .  6.600 4.335 4.268 4.403     .  0  0 "[    .    1    .    2]" 1 
        444 1  99 VAL H    1 100 ILE H    3.200 3.200  5.000 4.380 4.368 4.399     .  0  0 "[    .    1    .    2]" 1 
        445 1  99 VAL HA   1 100 ILE H    0.000     .  2.700 2.167 2.159 2.183     .  0  0 "[    .    1    .    2]" 1 
        446 1 100 ILE HB   1 101 THR H    3.200 3.200  8.200 4.159 4.124 4.193     .  0  0 "[    .    1    .    2]" 1 
        447 1 100 ILE H    1 101 THR H    3.200 3.200  8.200 4.383 4.357 4.409     .  0  0 "[    .    1    .    2]" 1 
        448 1 101 THR H    1 102 GLU H    3.200 3.200  8.200 4.567 4.557 4.580     .  0  0 "[    .    1    .    2]" 1 
        449 1 101 THR HA   1 102 GLU H    0.000     .  3.200 2.323 2.300 2.370     .  0  0 "[    .    1    .    2]" 1 
        450 1 103 GLU QB   1 104 ASN H    3.200 3.200  8.200 3.648 3.572 4.013     .  0  0 "[    .    1    .    2]" 1 
        451 1 103 GLU HA   1 104 ASN H    2.700 2.700  4.000 3.184 3.162 3.229     .  0  0 "[    .    1    .    2]" 1 
        452 1 104 ASN H    1 105 GLU H    0.000     .  3.000 2.618 2.580 2.662     .  0  0 "[    .    1    .    2]" 1 
        453 1 105 GLU H    1 106 VAL MG2  0.000     .  5.800 4.433 4.338 4.669     .  0  0 "[    .    1    .    2]" 1 
        454 1 104 ASN QB   1 105 GLU H    3.200 3.200  8.200 3.842 3.786 3.861     .  0  0 "[    .    1    .    2]" 1 
        455 1 104 ASN HA   1 105 GLU H    2.700 2.700  3.700 2.877 2.843 2.993     .  0  0 "[    .    1    .    2]" 1 
        456 1 105 GLU H    1 106 VAL H    3.200 3.200  8.200 4.477 4.445 4.537     .  0  0 "[    .    1    .    2]" 1 
        457 1 106 VAL H    1 107 LEU QD   0.000     .  6.500 4.329 3.361 4.698     .  0  0 "[    .    1    .    2]" 1 
        458 1 105 GLU HA   1 106 VAL H    0.000     .  2.700 2.236 2.221 2.264     .  0  0 "[    .    1    .    2]" 1 
        459 1 106 VAL HA   1 107 LEU H    0.000     .  3.200 2.131 2.120 2.143     .  0  0 "[    .    1    .    2]" 1 
        460 1 106 VAL H    1 107 LEU H    2.700 2.700  5.000 4.324 4.292 4.346     .  0  0 "[    .    1    .    2]" 1 
        461 1 107 LEU H    1 108 ILE H    2.700 2.700  5.000 4.399 4.365 4.437     .  0  0 "[    .    1    .    2]" 1 
        462 1 107 LEU HA   1 108 ILE H    0.000     .  2.700 2.177 2.164 2.200     .  0  0 "[    .    1    .    2]" 1 
        463 1 108 ILE H    1 109 PHE H    3.200 3.200  8.200 4.286 4.244 4.327     .  0  0 "[    .    1    .    2]" 1 
        464 1 108 ILE HA   1 109 PHE H    0.000     .  2.700 2.116 2.101 2.136     .  0  0 "[    .    1    .    2]" 1 
        465 1 109 PHE HD1  1 110 ASN H    0.000     .  5.000 4.036 3.832 4.181     .  0  0 "[    .    1    .    2]" 1 
        466 1 108 ILE HB   1 109 PHE H    3.200 3.200  8.200 4.241 4.202 4.281     .  0  0 "[    .    1    .    2]" 1 
        467 1 109 PHE HA   1 110 ASN H    0.000     .  2.700 2.396 2.361 2.426     .  0  0 "[    .    1    .    2]" 1 
        468 1 109 PHE H    1 110 ASN H    3.200 3.200  8.200 4.481 4.466 4.505     .  0  0 "[    .    1    .    2]" 1 
        469 1 110 ASN HA   1 111 GLN H    2.700 2.700  4.000 2.720 2.691 2.748 0.009  1  0 "[    .    1    .    2]" 1 
        470 1 110 ASN H    1 111 GLN H    3.200 3.200  8.200 4.423 4.406 4.453     .  0  0 "[    .    1    .    2]" 1 
        471 1 112 ASN H    1 113 LEU QB   0.000     .  5.800 5.062 4.989 5.231     .  0  0 "[    .    1    .    2]" 1 
        472 1 111 GLN HA   1 112 ASN H    0.000     .  3.500 3.501 3.479 3.512 0.012 19  0 "[    .    1    .    2]" 1 
        473 1 111 GLN H    1 112 ASN H    2.500 2.500  5.000 2.742 2.721 2.778     .  0  0 "[    .    1    .    2]" 1 
        474 1 111 GLN QB   1 112 ASN H    3.200 3.200  8.200 2.881 2.847 2.976 0.353  7  0 "[    .    1    .    2]" 1 
        475 1 112 ASN HA   1 113 LEU H    2.700 2.700  4.000 3.233 3.172 3.297     .  0  0 "[    .    1    .    2]" 1 
        476 1 113 LEU H    1 114 GLU QB   4.000 4.000 11.000 4.777 4.703 4.850     .  0  0 "[    .    1    .    2]" 1 
        477 1 113 LEU H    1 114 GLU QG   4.000 4.000 11.000 4.212 4.116 4.346     .  0  0 "[    .    1    .    2]" 1 
        478 1 112 ASN H    1 113 LEU H    0.000     .  2.700 2.704 2.635 2.736 0.036 16  0 "[    .    1    .    2]" 1 
        479 1 113 LEU HA   1 114 GLU H    0.000     .  3.200 2.884 2.831 2.936     .  0  0 "[    .    1    .    2]" 1 
        480 1 113 LEU H    1 114 GLU H    0.000     .  3.200 2.712 2.669 2.776     .  0  0 "[    .    1    .    2]" 1 
        481 1 114 GLU H    1 115 GLU H    3.200 3.200  8.200 4.533 4.514 4.551     .  0  0 "[    .    1    .    2]" 1 
        482 1 114 GLU HA   1 115 GLU H    0.000     .  3.200 2.291 2.233 2.380     .  0  0 "[    .    1    .    2]" 1 
        483 1 115 GLU HA   1 116 LEU H    0.000     .  2.700 2.140 2.128 2.151     .  0  0 "[    .    1    .    2]" 1 
        484 1 115 GLU QB   1 116 LEU H    3.200 3.200  8.200 3.621 3.296 3.835     .  0  0 "[    .    1    .    2]" 1 
        485 1 115 GLU H    1 116 LEU H    3.200 3.200  8.200 4.471 4.458 4.503     .  0  0 "[    .    1    .    2]" 1 
        486 1 117 TYR QE   1 118 ARG HA   0.000     .  5.000 4.467 4.228 4.617     .  0  0 "[    .    1    .    2]" 1 
        487 1 116 LEU HA   1 117 TYR H    2.700 2.700  4.000 3.558 3.546 3.564     .  0  0 "[    .    1    .    2]" 1 
        488 1 116 LEU H    1 117 TYR H    0.000     .  2.700 2.140 2.104 2.208     .  0  0 "[    .    1    .    2]" 1 
        489 1 117 TYR H    1 118 ARG HA   0.000     .  5.000 4.907 4.881 4.932     .  0  0 "[    .    1    .    2]" 1 
        490 1 117 TYR QD   1 118 ARG HA   0.000     .  5.000 3.355 3.088 3.497     .  0  0 "[    .    1    .    2]" 1 
        491 1 117 TYR H    1 118 ARG H    3.200 3.200  8.200 4.344 4.294 4.384     .  0  0 "[    .    1    .    2]" 1 
        492 1 117 TYR HA   1 118 ARG H    0.000     .  2.700 2.186 2.135 2.242     .  0  0 "[    .    1    .    2]" 1 
        493 1 118 ARG HA   1 119 GLY H    0.000     .  2.700 2.155 2.133 2.175     .  0  0 "[    .    1    .    2]" 1 
        494 1 118 ARG H    1 119 GLY H    3.200 3.200  8.200 4.166 4.071 4.224     .  0  0 "[    .    1    .    2]" 1 
        495 1 120 LYS HA   1 121 PHE HD2  0.000     .  5.000 3.714 3.396 4.415     .  0  0 "[    .    1    .    2]" 1 
        496 1 120 LYS HA   1 121 PHE H    0.000     .  2.700 2.202 2.168 2.226     .  0  0 "[    .    1    .    2]" 1 
        497 1 124 LEU HA   1 125 ASN H    0.000     .  2.700 2.168 2.155 2.177     .  0  0 "[    .    1    .    2]" 1 
        498 1 123 ASN HA   1 124 LEU H    0.000     .  3.200 2.994 2.973 3.055     .  0  0 "[    .    1    .    2]" 1 
        499 1 124 LEU HG   1 125 ASN H    2.700 2.700  4.000 2.849 2.755 2.963     .  0  0 "[    .    1    .    2]" 1 
        500 1 124 LEU H    1 125 ASN H    3.200 3.200  8.200 4.533 4.516 4.560     .  0  0 "[    .    1    .    2]" 1 
        501 1 124 LEU QB   1 125 ASN H    3.200 3.200  8.200 3.814 3.769 3.836     .  0  0 "[    .    1    .    2]" 1 
        502 1 125 ASN H    1 126 LYS QB   0.000     .  5.800 4.627 4.504 4.925     .  0  0 "[    .    1    .    2]" 1 
        503 1 125 ASN HA   1 126 LYS H    2.700 2.700  4.000 3.567 3.558 3.576     .  0  0 "[    .    1    .    2]" 1 
        504 1 125 ASN QB   1 126 LYS H    0.000     .  3.500 2.532 2.468 2.629     .  0  0 "[    .    1    .    2]" 1 
        505 1 126 LYS H    1 127 VAL HA   0.000     .  5.000 4.825 4.727 4.892     .  0  0 "[    .    1    .    2]" 1 
        506 1 126 LYS H    1 127 VAL MG2  0.000     .  5.800 4.009 3.912 4.130     .  0  0 "[    .    1    .    2]" 1 
        507 1 125 ASN H    1 126 LYS H    0.000     .  2.700 2.090 2.060 2.131     .  0  0 "[    .    1    .    2]" 1 
        508 1 126 LYS H    1 127 VAL H    3.200 3.200  8.200 4.369 4.347 4.384     .  0  0 "[    .    1    .    2]" 1 
        509 1 126 LYS HA   1 127 VAL H    0.000     .  2.700 2.237 2.186 2.346     .  0  0 "[    .    1    .    2]" 1 
        510 1 127 VAL HA   1 128 LEU H    0.000     .  2.700 2.171 2.151 2.187     .  0  0 "[    .    1    .    2]" 1 
        511 1 127 VAL H    1 128 LEU H    3.200 3.200  8.200 4.313 4.241 4.369     .  0  0 "[    .    1    .    2]" 1 
        512 1 128 LEU H    1 129 VAL H    3.200 3.200  8.200 4.388 4.340 4.464     .  0  0 "[    .    1    .    2]" 1 
        513 1 128 LEU HA   1 129 VAL H    0.000     .  2.700 2.173 2.146 2.206     .  0  0 "[    .    1    .    2]" 1 
        514 1 129 VAL HA   1 130 ARG H    0.000     .  3.200 2.169 2.141 2.204     .  0  0 "[    .    1    .    2]" 1 
        515 1 129 VAL H    1 130 ARG H    3.200 3.200  8.200 4.321 4.251 4.364     .  0  0 "[    .    1    .    2]" 1 
        516 1 131 ASN HA   1 132 ASP H    2.700 2.700  7.700 3.308 2.951 3.514     .  0  0 "[    .    1    .    2]" 1 
        517 1 131 ASN QB   1 132 ASP H    0.000     .  3.500 2.006 1.894 2.297     .  0  0 "[    .    1    .    2]" 1 
        518 1 132 ASP HA   1 133 LEU H    2.700 2.700  7.700 3.229 3.090 3.343     .  0  0 "[    .    1    .    2]" 1 
        519 1 132 ASP H    1 133 LEU H    0.000     .  3.200 2.517 2.235 2.924     .  0  0 "[    .    1    .    2]" 1 
        520 1 132 ASP QB   1 133 LEU H    3.200 3.200  8.200 3.973 3.886 4.052     .  0  0 "[    .    1    .    2]" 1 
        521 1 134 VAL H    1 135 VAL HA   0.000     .  5.000 4.907 4.837 4.972     .  0  0 "[    .    1    .    2]" 1 
        522 1 133 LEU HA   1 134 VAL H    0.000     .  2.700 2.215 2.176 2.272     .  0  0 "[    .    1    .    2]" 1 
        523 1 133 LEU H    1 134 VAL H    3.200 3.200  8.200 4.477 4.388 4.529     .  0  0 "[    .    1    .    2]" 1 
        524 1 135 VAL QG   1 136 ILE HA   0.000     .  5.500 3.700 3.439 3.991     .  0  0 "[    .    1    .    2]" 1 
        525 1 136 ILE MG   1 137 ILE H    0.000     .  4.800 2.535 2.474 2.607     .  0  0 "[    .    1    .    2]" 1 
        526 1 136 ILE MG   1 137 ILE HB   0.000     .  5.800 4.624 4.562 4.683     .  0  0 "[    .    1    .    2]" 1 
        527 1 136 ILE H    1 137 ILE H    2.700 2.700  5.000 4.418 4.395 4.452     .  0  0 "[    .    1    .    2]" 1 
        528 1 136 ILE HA   1 137 ILE H    0.000     .  2.700 2.195 2.176 2.213     .  0  0 "[    .    1    .    2]" 1 
        529 1 137 ILE HA   1 138 ASP H    0.000     .  2.700 2.147 2.134 2.163     .  0  0 "[    .    1    .    2]" 1 
        530 1 138 ASP HB2  1 139 GLU H    0.000     .  3.200 2.775 2.546 2.892     .  0  0 "[    .    1    .    2]" 1 
        531 1 138 ASP HA   1 139 GLU H    0.000     .  3.200 2.293 2.265 2.347     .  0  0 "[    .    1    .    2]" 1 
        532 1 138 ASP H    1 139 GLU H    3.200 3.200  8.200 4.414 4.397 4.446     .  0  0 "[    .    1    .    2]" 1 
        533 1 139 GLU H    1 140 GLN H    2.500 2.500  7.500 2.887 2.864 2.927     .  0  0 "[    .    1    .    2]" 1 
        534 1 141 LYS H    1 142 LEU QD   4.000 4.000 11.000 5.901 5.520 6.000     .  0  0 "[    .    1    .    2]" 1 
        535 1 141 LYS H    1 142 LEU H    3.200 3.200  8.200 4.373 4.347 4.393     .  0  0 "[    .    1    .    2]" 1 
        536 1 141 LYS HA   1 142 LEU H    0.000     .  2.700 2.368 2.187 2.494     .  0  0 "[    .    1    .    2]" 1 
        537 1 143 THR MG   1 144 LEU H    0.000     .  3.500 2.629 2.486 2.805     .  0  0 "[    .    1    .    2]" 1 
        538 1 142 LEU HA   1 143 THR H    0.000     .  2.700 2.163 2.154 2.189     .  0  0 "[    .    1    .    2]" 1 
        539 1 142 LEU QD   1 143 THR H    2.700 2.700  9.700 2.584 2.338 3.239 0.362 14  0 "[    .    1    .    2]" 1 
        540 1 142 LEU H    1 143 THR H    2.700 2.700  5.000 4.342 4.296 4.393     .  0  0 "[    .    1    .    2]" 1 
        541 1 144 LEU H    1 145 ILE MD   0.000     .  5.800 4.866 4.849 4.877     .  0  0 "[    .    1    .    2]" 1 
        542 1 144 LEU HA   1 145 ILE MD   0.000     .  5.800 4.319 4.154 4.437     .  0  0 "[    .    1    .    2]" 1 
        543 1 143 THR HA   1 144 LEU H    0.000     .  2.700 2.135 2.123 2.153     .  0  0 "[    .    1    .    2]" 1 
        544 1 143 THR H    1 144 LEU H    3.200 3.200  5.000 4.393 4.346 4.424     .  0  0 "[    .    1    .    2]" 1 
        545 1 143 THR HB   1 144 LEU H    3.200 3.200  8.200 4.133 4.070 4.214     .  0  0 "[    .    1    .    2]" 1 
        546 1 144 LEU H    1 145 ILE QG   0.000     .  5.800 3.754 3.726 3.787     .  0  0 "[    .    1    .    2]" 1 
        547 1 145 ILE MG   1 146 ARG H    0.000     .  4.800 2.882 2.746 3.008     .  0  0 "[    .    1    .    2]" 1 
        548 1 145 ILE MG   1 146 ARG QB   0.000     .  6.600 4.450 4.330 4.606     .  0  0 "[    .    1    .    2]" 1 
        549 1 145 ILE MG   1 146 ARG HA   0.000     .  5.800 3.905 3.824 3.999     .  0  0 "[    .    1    .    2]" 1 
        550 1 145 ILE H    1 146 ARG H    3.200 3.200  5.000 4.262 4.219 4.304     .  0  0 "[    .    1    .    2]" 1 
        551 1 145 ILE HA   1 146 ARG H    0.000     .  2.700 2.114 2.104 2.127     .  0  0 "[    .    1    .    2]" 1 
        552 1 145 ILE HB   1 146 ARG H    3.200 3.200  5.000 4.305 4.265 4.353     .  0  0 "[    .    1    .    2]" 1 
        553 1 146 ARG H    1 147 THR H    3.200 3.200  5.000 4.389 4.315 4.452     .  0  0 "[    .    1    .    2]" 1 
        554 1 146 ARG HA   1 147 THR H    0.000     .  2.700 2.169 2.156 2.195     .  0  0 "[    .    1    .    2]" 1 
        555 1   8 LEU QD   1  10 LEU QD   0.000     .  6.200 2.140 1.803 3.284     .  0  0 "[    .    1    .    2]" 1 
        556 1  12 PRO HA   1  14 PRO HD2  0.000     .  4.000 3.409 3.298 3.500     .  0  0 "[    .    1    .    2]" 1 
        557 1  12 PRO QB   1  16 VAL MG1  0.000     .  4.800 3.355 2.907 3.566     .  0  0 "[    .    1    .    2]" 1 
        558 1  12 PRO QB   1  14 PRO QD   0.000     .  4.800 2.687 2.535 2.887     .  0  0 "[    .    1    .    2]" 1 
        559 1  12 PRO QG   1  16 VAL H    0.000     .  5.800 4.116 3.813 4.474     .  0  0 "[    .    1    .    2]" 1 
        560 1  18 LEU HB3  1  22 PHE HB3  0.000     .  5.000 2.885 2.569 3.105     .  0  0 "[    .    1    .    2]" 1 
        561 1  18 LEU MD2  1  22 PHE HE1  0.000     .  4.000 2.995 2.780 3.181     .  0  0 "[    .    1    .    2]" 1 
        562 1  18 LEU MD2  1  22 PHE HZ   0.000     .  4.000 3.207 3.053 3.333     .  0  0 "[    .    1    .    2]" 1 
        563 1  18 LEU HB3  1  22 PHE QD   0.000     .  5.800 3.204 3.066 3.407     .  0  0 "[    .    1    .    2]" 1 
        564 1  18 LEU HB3  1  22 PHE QB   0.000     .  5.800 2.367 2.254 2.461     .  0  0 "[    .    1    .    2]" 1 
        565 1  19 PRO QD   1  22 PHE HD1  0.000     .  5.800 2.157 1.958 2.712     .  0  0 "[    .    1    .    2]" 1 
        566 1  19 PRO HA   1  21 ASP H    0.000     .  5.000 4.420 4.298 4.651     .  0  0 "[    .    1    .    2]" 1 
        567 1  19 PRO HB2  1  21 ASP H    0.000     .  4.000 2.946 2.716 3.121     .  0  0 "[    .    1    .    2]" 1 
        568 1  19 PRO HB3  1  21 ASP H    0.000     .  5.000 3.836 3.702 4.054     .  0  0 "[    .    1    .    2]" 1 
        569 1  22 PHE HA   1  25 VAL HB   0.000     .  4.000 3.235 3.131 3.376     .  0  0 "[    .    1    .    2]" 1 
        570 1  20 PRO HA   1  22 PHE H    0.000     .  4.000 3.852 3.788 3.917     .  0  0 "[    .    1    .    2]" 1 
        571 1  22 PHE QB   1  26 ILE HG12 0.000     .  5.800 4.508 4.441 4.603     .  0  0 "[    .    1    .    2]" 1 
        572 1  19 PRO HB2  1  22 PHE H    3.200 3.200  8.200 3.178 3.162 3.187 0.038  1  0 "[    .    1    .    2]" 1 
        573 1  18 LEU HB3  1  22 PHE H    4.000 4.000  9.000 4.570 4.393 4.691     .  0  0 "[    .    1    .    2]" 1 
        574 1  19 PRO QG   1  22 PHE H    0.000     .  5.800 4.653 4.579 4.717     .  0  0 "[    .    1    .    2]" 1 
        575 1  19 PRO QD   1  22 PHE H    0.000     .  5.800 4.033 3.859 4.192     .  0  0 "[    .    1    .    2]" 1 
        576 1  23 VAL HA   1  26 ILE MD   0.000     .  5.800 4.772 4.556 4.846     .  0  0 "[    .    1    .    2]" 1 
        577 1  23 VAL HA   1  26 ILE HB   0.000     .  4.000 3.057 2.946 3.159     .  0  0 "[    .    1    .    2]" 1 
        578 1  23 VAL HA   1  26 ILE QG   0.000     .  5.800 3.089 2.855 3.176     .  0  0 "[    .    1    .    2]" 1 
        579 1  23 VAL HA   1  26 ILE H    0.000     .  5.000 3.662 3.520 3.728     .  0  0 "[    .    1    .    2]" 1 
        580 1  21 ASP HA   1  24 ASP H    0.000     .  5.000 3.307 3.221 3.554     .  0  0 "[    .    1    .    2]" 1 
        581 1  22 PHE HA   1  24 ASP H    0.000     .  5.000 4.376 4.256 4.596     .  0  0 "[    .    1    .    2]" 1 
        582 1  24 ASP HA   1  27 ARG HE   0.000     .  5.000 4.108 3.531 4.736     .  0  0 "[    .    1    .    2]" 1 
        583 1  22 PHE HA   1  25 VAL H    0.000     .  5.000 3.556 3.406 3.691     .  0  0 "[    .    1    .    2]" 1 
        584 1  25 VAL HA   1  28 ILE HB   0.000     .  4.000 3.237 2.922 3.392     .  0  0 "[    .    1    .    2]" 1 
        585 1  26 ILE MG   1  30 LEU QD   0.000     .  5.500 1.810 1.761 1.867     .  0  0 "[    .    1    .    2]" 1 
        586 1  23 VAL HA   1  26 ILE MG   0.000     .  5.300 4.361 4.252 4.423     .  0  0 "[    .    1    .    2]" 1 
        587 1  26 ILE HA   1  29 LYS QB   0.000     .  4.000 2.977 2.744 3.673     .  0  0 "[    .    1    .    2]" 1 
        588 1  22 PHE HD2  1  26 ILE HG13 0.000     .  4.000 3.136 2.990 3.396     .  0  0 "[    .    1    .    2]" 1 
        589 1  22 PHE HA   1  26 ILE H    0.000     .  5.000 4.345 4.285 4.432     .  0  0 "[    .    1    .    2]" 1 
        590 1  22 PHE HD2  1  26 ILE MD   0.000     .  4.800 3.919 3.687 4.011     .  0  0 "[    .    1    .    2]" 1 
        591 1  22 PHE HD2  1  26 ILE HG12 0.000     .  5.000 3.315 3.165 3.493     .  0  0 "[    .    1    .    2]" 1 
        592 1  22 PHE HE2  1  26 ILE MD   0.000     .  5.800 2.657 2.377 2.837     .  0  0 "[    .    1    .    2]" 1 
        593 1  27 ARG HA   1  30 LEU HB2  0.000     .  5.000 3.145 2.931 3.312     .  0  0 "[    .    1    .    2]" 1 
        594 1  24 ASP HA   1  27 ARG H    0.000     .  5.000 3.674 3.521 3.770     .  0  0 "[    .    1    .    2]" 1 
        595 1  23 VAL QG   1  27 ARG H    0.000     .  6.500 3.941 3.805 4.032     .  0  0 "[    .    1    .    2]" 1 
        596 1  27 ARG HA   1  30 LEU HB3  0.000     .  5.000 4.801 4.580 4.991     .  0  0 "[    .    1    .    2]" 1 
        597 1  28 ILE HA   1  31 GLN HE21 0.000     .  5.000 1.946 1.938 1.978     .  0  0 "[    .    1    .    2]" 1 
        598 1  28 ILE HA   1  31 GLN QG   0.000     .  4.000 2.708 2.493 3.253     .  0  0 "[    .    1    .    2]" 1 
        599 1  25 VAL HA   1  28 ILE H    0.000     .  5.000 3.583 3.367 3.674     .  0  0 "[    .    1    .    2]" 1 
        600 1  28 ILE HA   1  31 GLN QB   0.000     .  5.000 4.057 3.940 4.164     .  0  0 "[    .    1    .    2]" 1 
        601 1  25 VAL HA   1  29 LYS H    0.000     .  5.000 4.417 4.345 4.499     .  0  0 "[    .    1    .    2]" 1 
        602 1  26 ILE HA   1  29 LYS H    0.000     .  5.000 3.581 3.404 3.721     .  0  0 "[    .    1    .    2]" 1 
        603 1  27 ARG HA   1  30 LEU H    0.000     .  5.000 3.662 3.554 3.815     .  0  0 "[    .    1    .    2]" 1 
        604 1  27 ARG QG   1  31 GLN HE21 0.000     .  4.800 3.158 2.642 4.298     .  0  0 "[    .    1    .    2]" 1 
        605 1  28 ILE HA   1  31 GLN H    0.000     .  5.000 4.041 3.851 4.167     .  0  0 "[    .    1    .    2]" 1 
        606 1  31 GLN HA   1  33 LYS H    0.000     .  5.000 3.448 3.383 3.500     .  0  0 "[    .    1    .    2]" 1 
        607 1  36 ARG H    1  39 ASP HB2  0.000     .  4.000 3.581 3.433 3.701     .  0  0 "[    .    1    .    2]" 1 
        608 1  36 ARG H    1  39 ASP H    0.000     .  5.000 4.379 4.327 4.468     .  0  0 "[    .    1    .    2]" 1 
        609 1  36 ARG H    1  39 ASP HB3  0.000     .  5.000 4.554 4.415 4.652     .  0  0 "[    .    1    .    2]" 1 
        610 1  37 THR HA   1  39 ASP H    0.000     .  5.000 3.498 3.433 3.561     .  0  0 "[    .    1    .    2]" 1 
        611 1  36 ARG QB   1  39 ASP H    0.000     .  5.800 4.461 4.338 4.578     .  0  0 "[    .    1    .    2]" 1 
        612 1  43 ILE MG   1  45 ILE QG   0.000     .  4.300 2.302 2.012 2.624     .  0  0 "[    .    1    .    2]" 1 
        613 1  45 ILE H    1  48 LYS QB   0.000     .  5.000 3.901 3.712 4.149     .  0  0 "[    .    1    .    2]" 1 
        614 1  45 ILE H    1  49 GLU HA   0.000     .  5.000 3.662 3.405 3.875     .  0  0 "[    .    1    .    2]" 1 
        615 1  45 ILE H    1  48 LYS H    0.000     .  4.000 3.076 2.763 3.658     .  0  0 "[    .    1    .    2]" 1 
        616 1  45 ILE MG   1  48 LYS H    4.800 4.800  9.800 4.733 4.659 4.820 0.141 11  0 "[    .    1    .    2]" 1 
        617 1  46 LEU QB   1  48 LYS H    0.000     .  5.000 3.768 3.214 4.114     .  0  0 "[    .    1    .    2]" 1 
        618 1  46 LEU HA   1  48 LYS H    4.000 4.000  9.000 4.531 4.280 4.707     .  0  0 "[    .    1    .    2]" 1 
        619 1  50 VAL MG2  1  52 PHE HZ   0.000     .  5.800 2.693 2.391 2.943     .  0  0 "[    .    1    .    2]" 1 
        620 1  50 VAL HB   1  52 PHE HZ   0.000     .  5.000 4.720 4.233 5.018 0.018 14  0 "[    .    1    .    2]" 1 
        621 1  50 VAL MG2  1  52 PHE HD1  0.000     .  4.000 3.340 3.240 3.373     .  0  0 "[    .    1    .    2]" 1 
        622 1  50 VAL MG2  1  52 PHE QE   0.000     .  6.600 2.495 2.335 2.613     .  0  0 "[    .    1    .    2]" 1 
        623 1  54 VAL MG1  1  56 GLN H    0.000     .  4.000 2.931 2.786 3.001     .  0  0 "[    .    1    .    2]" 1 
        624 1  54 VAL HA   1  56 GLN H    0.000     .  4.000 4.016 3.986 4.045 0.045  3  0 "[    .    1    .    2]" 1 
        625 1  57 ALA MB   1  60 SER HB3  0.000     .  4.000 3.310 3.166 3.346     .  0  0 "[    .    1    .    2]" 1 
        626 1  57 ALA H    1  60 SER HB3  0.000     .  5.000 4.974 4.810 5.046 0.046  3  0 "[    .    1    .    2]" 1 
        627 1  54 VAL MG1  1  57 ALA H    0.000     .  5.800 4.071 3.815 4.326     .  0  0 "[    .    1    .    2]" 1 
        628 1  58 TYR H    1  62 LEU MD2  0.000     .  4.800 3.065 2.597 3.653     .  0  0 "[    .    1    .    2]" 1 
        629 1  59 PRO QD   1  62 LEU QD   0.000     .  5.500 2.063 1.960 2.177     .  0  0 "[    .    1    .    2]" 1 
        630 1  59 PRO QD   1  62 LEU HB2  0.000     .  4.800 4.160 3.894 4.291     .  0  0 "[    .    1    .    2]" 1 
        631 1  59 PRO QD   1  62 LEU HG   0.000     .  5.800 4.754 4.513 5.041     .  0  0 "[    .    1    .    2]" 1 
        632 1  60 SER HA   1  62 LEU H    0.000     .  4.000 3.271 2.911 3.720     .  0  0 "[    .    1    .    2]" 1 
        633 1  64 VAL HA   1  68 THR HB   0.000     .  4.000 3.755 3.416 3.990     .  0  0 "[    .    1    .    2]" 1 
        634 1  65 GLU H    1  68 THR HB   0.000     .  4.000 2.993 2.704 3.244     .  0  0 "[    .    1    .    2]" 1 
        635 1  65 GLU H    1  68 THR MG   0.000     .  5.800 3.710 3.317 4.013     .  0  0 "[    .    1    .    2]" 1 
        636 1  66 ASP HA   1  68 THR H    0.000     .  5.000 3.935 3.719 4.075     .  0  0 "[    .    1    .    2]" 1 
        637 1  65 GLU QB   1  67 ARG H    0.000     .  4.800 2.676 2.494 2.935     .  0  0 "[    .    1    .    2]" 1 
        638 1  65 GLU H    1  68 THR H    2.700 2.700  5.000 3.498 3.253 3.703     .  0  0 "[    .    1    .    2]" 1 
        639 1  65 GLU QB   1  68 THR H    0.000     .  4.000 3.340 3.146 3.574     .  0  0 "[    .    1    .    2]" 1 
        640 1  64 VAL HA   1  68 THR MG   0.000     .  5.800 3.502 2.801 3.872     .  0  0 "[    .    1    .    2]" 1 
        641 1  68 THR HB   1  70 ILE MD   0.000     .  5.800 4.132 3.579 4.457     .  0  0 "[    .    1    .    2]" 1 
        642 1  78 ASP HB3  1  80 LEU QD   0.000     .  5.500 3.762 3.077 4.090     .  0  0 "[    .    1    .    2]" 1 
        643 1  87 ILE MG   1  90 VAL H    0.000     .  5.800 4.266 4.054 4.385     .  0  0 "[    .    1    .    2]" 1 
        644 1  87 ILE HA   1  89 ASP H    0.000     .  4.500 4.238 4.150 4.328     .  0  0 "[    .    1    .    2]" 1 
        645 1  87 ILE MG   1  89 ASP HA   0.000     .  5.000 3.524 3.373 3.700     .  0  0 "[    .    1    .    2]" 1 
        646 1  87 ILE MG   1  89 ASP H    0.000     .  3.500 2.726 2.548 2.894     .  0  0 "[    .    1    .    2]" 1 
        647 1  93 ASP H    1  97 ILE HA   0.000     .  5.000 3.324 3.195 3.461     .  0  0 "[    .    1    .    2]" 1 
        648 1  93 ASP H    1  96 LEU HB3  0.000     .  5.000 4.508 3.882 4.881     .  0  0 "[    .    1    .    2]" 1 
        649 1  93 ASP QB   1  96 LEU H    0.000     .  5.800 2.803 2.647 3.149     .  0  0 "[    .    1    .    2]" 1 
        650 1  94 GLU QB   1  96 LEU H    0.000     .  5.800 4.750 4.612 5.150     .  0  0 "[    .    1    .    2]" 1 
        651 1  94 GLU HA   1  96 LEU H    0.000     .  5.000 4.506 4.431 4.568     .  0  0 "[    .    1    .    2]" 1 
        652 1  97 ILE MG   1  99 VAL H    0.000     .  5.800 4.242 4.090 4.386     .  0  0 "[    .    1    .    2]" 1 
        653 1  97 ILE MG   1  99 VAL QG   0.000     .  6.300 2.413 2.238 2.523     .  0  0 "[    .    1    .    2]" 1 
        654 1 100 ILE MG   1 104 ASN H    0.000     .  5.300 4.093 3.851 4.240     .  0  0 "[    .    1    .    2]" 1 
        655 1 100 ILE MG   1 104 ASN HA   0.000     .  5.800 3.602 3.204 3.849     .  0  0 "[    .    1    .    2]" 1 
        656 1 101 THR HB   1 105 GLU H    0.000     .  5.000 4.560 4.459 4.689     .  0  0 "[    .    1    .    2]" 1 
        657 1 101 THR H    1 105 GLU H    0.000     .  3.500 3.261 3.152 3.398     .  0  0 "[    .    1    .    2]" 1 
        658 1 101 THR MG   1 105 GLU H    0.000     .  5.300 4.369 4.272 4.420     .  0  0 "[    .    1    .    2]" 1 
        659 1 101 THR MG   1 105 GLU QB   0.000     .  4.800 3.460 3.238 3.567     .  0  0 "[    .    1    .    2]" 1 
        660 1 101 THR H    1 105 GLU QG   0.000     .  5.800 4.986 4.826 5.224     .  0  0 "[    .    1    .    2]" 1 
        661 1 101 THR H    1 105 GLU QB   0.000     .  5.800 3.797 3.581 3.906     .  0  0 "[    .    1    .    2]" 1 
        662 1 101 THR H    1 104 ASN H    0.000     .  5.000 4.481 4.341 4.536     .  0  0 "[    .    1    .    2]" 1 
        663 1 102 GLU H    1 104 ASN H    0.000     .  5.000 4.557 4.506 4.599     .  0  0 "[    .    1    .    2]" 1 
        664 1 105 GLU QG   1 107 LEU QD   0.000     .  7.300 3.085 2.014 4.716     .  0  0 "[    .    1    .    2]" 1 
        665 1 107 LEU QB   1 109 PHE HD2  3.200 3.200 10.200 3.754 3.654 3.822     .  0  0 "[    .    1    .    2]" 1 
        666 1 107 LEU QB   1 109 PHE HZ   2.700 2.700  5.800 2.945 2.705 3.349     .  0  0 "[    .    1    .    2]" 1 
        667 1 107 LEU QD   1 109 PHE HZ   0.000     .  5.500 2.514 2.071 2.786     .  0  0 "[    .    1    .    2]" 1 
        668 1 107 LEU QD   1 109 PHE HD2  0.000     .  6.500 4.749 4.661 4.835     .  0  0 "[    .    1    .    2]" 1 
        669 1 107 LEU QB   1 109 PHE HE2  2.700 2.700  5.800 2.423 2.392 2.638 0.308  6  0 "[    .    1    .    2]" 1 
        670 1 107 LEU QD   1 109 PHE HE2  0.000     .  5.500 3.054 2.927 3.239     .  0  0 "[    .    1    .    2]" 1 
        671 1 106 VAL MG1  1 108 ILE H    0.000     .  5.800 4.211 4.087 4.375     .  0  0 "[    .    1    .    2]" 1 
        672 1 109 PHE QB   1 113 LEU H    0.000     .  5.800 3.498 3.238 3.674     .  0  0 "[    .    1    .    2]" 1 
        673 1 109 PHE HA   1 113 LEU HA   0.000     .  5.000 4.860 4.567 5.019 0.019  1  0 "[    .    1    .    2]" 1 
        674 1 109 PHE HB3  1 113 LEU QD   0.000     .  5.500 3.398 3.250 3.648     .  0  0 "[    .    1    .    2]" 1 
        675 1 109 PHE HB2  1 113 LEU QD   0.000     .  6.500 3.441 3.139 3.658     .  0  0 "[    .    1    .    2]" 1 
        676 1 109 PHE HD1  1 113 LEU QD   0.000     .  6.500 4.127 3.907 4.386     .  0  0 "[    .    1    .    2]" 1 
        677 1 109 PHE HB2  1 113 LEU HA   0.000     .  5.000 3.468 3.140 3.707     .  0  0 "[    .    1    .    2]" 1 
        678 1 109 PHE HE1  1 113 LEU QD   0.000     .  6.500 4.682 4.455 4.834     .  0  0 "[    .    1    .    2]" 1 
        679 1 109 PHE HD1  1 113 LEU HA   0.000     .  5.000 3.702 3.288 4.013     .  0  0 "[    .    1    .    2]" 1 
        680 1 109 PHE HB3  1 113 LEU HA   0.000     .  4.000 2.512 2.237 2.678     .  0  0 "[    .    1    .    2]" 1 
        681 1 110 ASN H    1 114 GLU QB   4.000 4.000 11.000 3.733 3.657 3.891 0.343  1  0 "[    .    1    .    2]" 1 
        682 1 110 ASN H    1 114 GLU QG   4.000 4.000  5.800 4.937 4.829 5.031     .  0  0 "[    .    1    .    2]" 1 
        683 1 110 ASN H    1 114 GLU H    0.000     .  3.500 2.807 2.752 2.884     .  0  0 "[    .    1    .    2]" 1 
        684 1 110 ASN QB   1 114 GLU H    0.000     .  5.000 4.466 4.359 4.515     .  0  0 "[    .    1    .    2]" 1 
        685 1 110 ASN H    1 113 LEU QD   0.000     .  7.000 5.156 5.041 5.201     .  0  0 "[    .    1    .    2]" 1 
        686 1 110 ASN H    1 113 LEU H    0.000     .  5.000 3.791 3.641 3.901     .  0  0 "[    .    1    .    2]" 1 
        687 1 110 ASN HA   1 112 ASN H    4.000 4.000 11.000 4.413 4.314 4.472     .  0  0 "[    .    1    .    2]" 1 
        688 1 111 GLN QB   1 113 LEU H    0.000     .  5.800 4.641 4.604 4.719     .  0  0 "[    .    1    .    2]" 1 
        689 1 111 GLN HA   1 113 LEU H    0.000     .  4.000 3.689 3.584 3.826     .  0  0 "[    .    1    .    2]" 1 
        690 1 112 ASN HB3  1 114 GLU H    0.000     .  5.000 3.301 3.212 3.403     .  0  0 "[    .    1    .    2]" 1 
        691 1 112 ASN HB3  1 114 GLU QG   0.000     .  5.800 2.254 2.152 2.402     .  0  0 "[    .    1    .    2]" 1 
        692 1 112 ASN HB2  1 114 GLU QG   0.000     .  4.800 3.839 3.669 4.031     .  0  0 "[    .    1    .    2]" 1 
        693 1 112 ASN H    1 114 GLU QG   0.000     .  5.800 4.391 4.232 4.603     .  0  0 "[    .    1    .    2]" 1 
        694 1 112 ASN H    1 114 GLU QB   4.000 4.000 11.000 4.705 4.511 4.873     .  0  0 "[    .    1    .    2]" 1 
        695 1 112 ASN HA   1 114 GLU H    0.000     .  5.000 4.756 4.637 4.851     .  0  0 "[    .    1    .    2]" 1 
        696 1 112 ASN HB2  1 114 GLU H    0.000     .  5.000 4.774 4.640 4.849     .  0  0 "[    .    1    .    2]" 1 
        697 1 115 GLU QB   1 117 TYR H    0.000     .  5.800 4.689 4.070 5.091     .  0  0 "[    .    1    .    2]" 1 
        698 1 115 GLU HA   1 117 TYR H    0.000     .  4.000 3.925 3.824 3.975     .  0  0 "[    .    1    .    2]" 1 
        699 1 117 TYR QD   1 119 GLY H    0.000     .  5.000 3.679 3.430 3.804     .  0  0 "[    .    1    .    2]" 1 
        700 1 117 TYR QE   1 119 GLY H    0.000     .  5.000 3.581 3.295 3.829     .  0  0 "[    .    1    .    2]" 1 
        701 1 121 PHE H    1 124 LEU QB   0.000     .  5.800 3.582 3.393 3.705     .  0  0 "[    .    1    .    2]" 1 
        702 1 121 PHE H    1 124 LEU QD   0.000     .  6.500 3.748 3.506 3.911     .  0  0 "[    .    1    .    2]" 1 
        703 1 121 PHE HB3  1 124 LEU QD   0.000     .  5.500 3.644 3.288 3.967     .  0  0 "[    .    1    .    2]" 1 
        704 1 121 PHE HB2  1 124 LEU QD   0.000     .  5.000 2.503 2.112 2.747     .  0  0 "[    .    1    .    2]" 1 
        705 1 121 PHE HD2  1 124 LEU QD   0.000     .  6.000 2.204 1.969 2.508     .  0  0 "[    .    1    .    2]" 1 
        706 1 121 PHE HB3  1 124 LEU H    0.000     .  5.000 3.778 3.674 3.918     .  0  0 "[    .    1    .    2]" 1 
        707 1 124 LEU QD   1 126 LYS H    0.000     .  5.500 3.402 3.163 3.654     .  0  0 "[    .    1    .    2]" 1 
        708 1 124 LEU QD   1 126 LYS HA   0.000     .  6.500 4.380 4.036 4.594     .  0  0 "[    .    1    .    2]" 1 
        709 1 124 LEU QB   1 126 LYS H    0.000     .  6.300 5.099 5.025 5.146     .  0  0 "[    .    1    .    2]" 1 
        710 1 124 LEU HG   1 126 LYS H    0.000     .  4.000 3.435 3.318 3.568     .  0  0 "[    .    1    .    2]" 1 
        711 1 124 LEU HA   1 126 LYS H    0.000     .  4.500 3.998 3.927 4.063     .  0  0 "[    .    1    .    2]" 1 
        712 1 130 ARG H    1 133 LEU H    0.000     .  4.000 3.791 3.556 3.995     .  0  0 "[    .    1    .    2]" 1 
        713 1 130 ARG H    1 134 VAL HA   0.000     .  4.000 3.516 3.218 3.851     .  0  0 "[    .    1    .    2]" 1 
        714 1 136 ILE MG   1 138 ASP H    0.000     .  5.800 4.170 4.029 4.326     .  0  0 "[    .    1    .    2]" 1 
        715 1 138 ASP H    1 142 LEU HA   0.000     .  4.000 3.416 3.294 3.650     .  0  0 "[    .    1    .    2]" 1 
        716 1 138 ASP H    1 142 LEU QD   4.000 4.000  6.500 4.718 4.070 4.838     .  0  0 "[    .    1    .    2]" 1 
        717 1 138 ASP HB2  1 140 GLN QB   0.000     .  5.800 4.099 3.773 5.098     .  0  0 "[    .    1    .    2]" 1 
        718 1 142 LEU QD   1 144 LEU H    0.000     .  6.500 3.752 3.328 4.817     .  0  0 "[    .    1    .    2]" 1 
        719 1 143 THR HB   1 145 ILE MD   0.000     .  5.800 3.519 3.388 3.650     .  0  0 "[    .    1    .    2]" 1 
        720 1 143 THR MG   1 145 ILE MD   0.000     .  4.800 2.446 2.316 2.651     .  0  0 "[    .    1    .    2]" 1 
        721 1 144 LEU MD2  1 146 ARG QD   0.000     .  5.500 3.288 2.531 4.093     .  0  0 "[    .    1    .    2]" 1 
        722 1 145 ILE MG   1 147 THR HA   0.000     .  5.800 4.184 3.824 4.420     .  0  0 "[    .    1    .    2]" 1 
        723 1 145 ILE MG   1 147 THR MG   0.000     .  4.800 2.859 1.997 3.332     .  0  0 "[    .    1    .    2]" 1 
        724 1   6 SER HB2  1  68 THR MG   0.000     .  4.000 2.307 2.056 3.210     .  0  0 "[    .    1    .    2]" 1 
        725 1   6 SER HB2  1  62 LEU QD   0.000     .  4.700 2.040 1.838 2.235     .  0  0 "[    .    1    .    2]" 1 
        726 1   6 SER H    1  59 PRO QD   0.000     .  5.800 5.134 4.909 5.185     .  0  0 "[    .    1    .    2]" 1 
        727 1   6 SER HB3  1  59 PRO QD   0.000     .  5.800 3.054 2.393 3.403     .  0  0 "[    .    1    .    2]" 1 
        728 1   6 SER HB3  1  62 LEU QD   0.000     .  5.500 2.568 2.330 2.914     .  0  0 "[    .    1    .    2]" 1 
        729 1   6 SER H    1  69 LYS QE   0.000     .  5.800 5.029 4.427 5.183     .  0  0 "[    .    1    .    2]" 1 
        730 1   6 SER HB2  1  59 PRO QD   0.000     .  5.800 3.633 2.381 4.140     .  0  0 "[    .    1    .    2]" 1 
        731 1   7 GLU H    1  62 LEU QD   0.000     .  5.000 3.004 2.648 3.336     .  0  0 "[    .    1    .    2]" 1 
        732 1   7 GLU H    1  58 TYR H    0.000     .  4.000 3.453 3.351 3.554     .  0  0 "[    .    1    .    2]" 1 
        733 1   7 GLU H    1  58 TYR HB3  0.000     .  4.000 3.090 2.884 3.287     .  0  0 "[    .    1    .    2]" 1 
        734 1   7 GLU H    1  68 THR MG   0.000     .  5.800 3.563 3.287 3.803     .  0  0 "[    .    1    .    2]" 1 
        735 1   7 GLU H    1  58 TYR HD2  0.000     .  5.000 3.895 3.454 4.265     .  0  0 "[    .    1    .    2]" 1 
        736 1   8 LEU H    1  70 ILE HA   0.000     .  3.200 2.921 2.866 2.983     .  0  0 "[    .    1    .    2]" 1 
        737 1   8 LEU H    1  68 THR MG   0.000     .  4.800 3.156 3.001 3.321     .  0  0 "[    .    1    .    2]" 1 
        738 1   8 LEU H    1  70 ILE MG   0.000     .  5.000 4.185 4.174 4.195     .  0  0 "[    .    1    .    2]" 1 
        739 1   9 LYS QG   1  71 THR HB   0.000     .  4.000 2.679 2.427 2.993     .  0  0 "[    .    1    .    2]" 1 
        740 1   9 LYS HB3  1  56 GLN H    0.000     .  5.000 4.225 4.089 4.380     .  0  0 "[    .    1    .    2]" 1 
        741 1   9 LYS H    1  57 ALA HA   0.000     .  4.000 3.666 3.532 3.799     .  0  0 "[    .    1    .    2]" 1 
        742 1   9 LYS HB2  1  56 GLN H    0.000     .  3.200 2.902 2.751 3.103     .  0  0 "[    .    1    .    2]" 1 
        743 1   9 LYS HA   1  71 THR HB   0.000     .  3.500 3.249 3.011 3.494     .  0  0 "[    .    1    .    2]" 1 
        744 1  10 LEU HB2  1  72 LEU HA   0.000     .  5.000 3.481 3.280 3.755     .  0  0 "[    .    1    .    2]" 1 
        745 1  10 LEU HB3  1  54 VAL HA   4.000 4.000  9.000 4.323 4.159 4.541     .  0  0 "[    .    1    .    2]" 1 
        746 1  10 LEU HA   1  55 VAL MG2  0.000     .  4.000 2.695 2.409 2.881     .  0  0 "[    .    1    .    2]" 1 
        747 1  10 LEU HB2  1  55 VAL H    4.000 4.000  9.000 5.620 5.409 5.700     .  0  0 "[    .    1    .    2]" 1 
        748 1  10 LEU H    1  72 LEU HA   0.000     .  3.500 3.304 3.051 3.462     .  0  0 "[    .    1    .    2]" 1 
        749 1  10 LEU HB3  1  53 LYS H    0.000     .  5.000 4.684 4.350 4.978     .  0  0 "[    .    1    .    2]" 1 
        750 1  10 LEU MD1  1  52 PHE QD   0.000     .  5.800 4.299 4.210 4.314     .  0  0 "[    .    1    .    2]" 1 
        751 1  10 LEU HB3  1  52 PHE QD   0.000     .  4.800 3.889 3.398 4.305     .  0  0 "[    .    1    .    2]" 1 
        752 1  10 LEU HB2  1  54 VAL HA   4.000 4.000  9.000 5.445 5.295 5.586     .  0  0 "[    .    1    .    2]" 1 
        753 1  10 LEU HB2  1  52 PHE QD   0.000     .  5.800 4.861 4.381 5.192     .  0  0 "[    .    1    .    2]" 1 
        754 1  10 LEU HB3  1  52 PHE HB3  0.000     .  5.000 3.315 2.873 3.789     .  0  0 "[    .    1    .    2]" 1 
        755 1  11 LYS H    1  52 PHE HB3  0.000     .  5.000 4.420 4.190 4.624     .  0  0 "[    .    1    .    2]" 1 
        756 1  11 LYS H    1  54 VAL HA   0.000     .  5.000 4.032 3.846 4.154     .  0  0 "[    .    1    .    2]" 1 
        757 1  11 LYS H    1  55 VAL H    0.000     .  5.000 3.664 3.568 3.754     .  0  0 "[    .    1    .    2]" 1 
        758 1  11 LYS H    1  55 VAL MG2  0.000     .  5.000 2.440 2.250 2.580     .  0  0 "[    .    1    .    2]" 1 
        759 1  11 LYS HB2  1  55 VAL MG2  0.000     .  3.500 2.031 1.980 2.133     .  0  0 "[    .    1    .    2]" 1 
        760 1  11 LYS HB2  1  73 VAL HB   0.000     .  3.200 3.042 2.551 3.216 0.016 16  0 "[    .    1    .    2]" 1 
        761 1  11 LYS HB3  1  55 VAL MG2  0.000     .  4.000 2.496 2.233 2.693     .  0  0 "[    .    1    .    2]" 1 
        762 1  11 LYS HA   1  73 VAL HB   0.000     .  5.000 3.413 2.723 4.186     .  0  0 "[    .    1    .    2]" 1 
        763 1  12 PRO QB   1  52 PHE QD   0.000     .  5.800 2.791 2.358 3.207     .  0  0 "[    .    1    .    2]" 1 
        764 1  12 PRO HA   1  52 PHE QD   0.000     .  4.000 2.721 2.006 3.377     .  0  0 "[    .    1    .    2]" 1 
        765 1  12 PRO HA   1  52 PHE HA   0.000     .  3.200 2.548 2.381 2.768     .  0  0 "[    .    1    .    2]" 1 
        766 1  12 PRO QD   1  72 LEU QD   0.000     .  6.300 3.042 2.146 4.170     .  0  0 "[    .    1    .    2]" 1 
        767 1  12 PRO QD   1  52 PHE QD   0.000     .  5.800 4.256 3.943 4.559     .  0  0 "[    .    1    .    2]" 1 
        768 1  12 PRO QB   1  52 PHE QE   0.000     .  5.600 2.382 1.993 2.827     .  0  0 "[    .    1    .    2]" 1 
        769 1  13 LEU HG   1  52 PHE HA   0.000     .  5.000 3.709 3.613 3.803     .  0  0 "[    .    1    .    2]" 1 
        770 1  13 LEU H    1  52 PHE HA   0.000     .  4.000 3.359 3.214 3.530     .  0  0 "[    .    1    .    2]" 1 
        771 1  14 PRO HD3  1  50 VAL HA   0.000     .  4.000 3.875 3.713 4.012 0.012  6  0 "[    .    1    .    2]" 1 
        772 1  18 LEU MD1  1  52 PHE HE2  0.000     .  5.800 3.452 2.200 4.838     .  0  0 "[    .    1    .    2]" 1 
        773 1  18 LEU MD1  1  52 PHE HZ   0.000     .  5.800 2.893 2.263 3.362     .  0  0 "[    .    1    .    2]" 1 
        774 1  23 VAL HA   1  70 ILE MD   0.000     .  5.800 4.652 4.301 4.842     .  0  0 "[    .    1    .    2]" 1 
        775 1  27 ARG H    1  70 ILE MD   0.000     .  5.800 3.552 3.194 3.983     .  0  0 "[    .    1    .    2]" 1 
        776 1  27 ARG HA   1  70 ILE MD   0.000     .  5.800 2.607 2.378 3.038     .  0  0 "[    .    1    .    2]" 1 
        777 1  27 ARG HA   1  64 VAL MG1  0.000     .  5.800 3.540 3.263 3.764     .  0  0 "[    .    1    .    2]" 1 
        778 1  27 ARG HA   1  70 ILE MG   0.000     .  5.800 4.811 4.673 4.864     .  0  0 "[    .    1    .    2]" 1 
        779 1  31 GLN HE21 1  66 ASP H    4.000 4.000  9.000 5.437 5.146 6.211     .  0  0 "[    .    1    .    2]" 1 
        780 1  31 GLN HE22 1  66 ASP H    4.000 4.000  9.000 5.168 4.853 5.548     .  0  0 "[    .    1    .    2]" 1 
        781 1  31 GLN HA   1  64 VAL HB   0.000     .  3.200 2.165 2.095 2.423     .  0  0 "[    .    1    .    2]" 1 
        782 1  31 GLN HA   1  65 GLU HA   0.000     .  5.000 3.719 3.477 3.920     .  0  0 "[    .    1    .    2]" 1 
        783 1  31 GLN QG   1  65 GLU HA   0.000     .  5.800 5.054 4.849 5.189     .  0  0 "[    .    1    .    2]" 1 
        784 1  31 GLN HA   1  64 VAL MG1  0.000     .  4.000 2.279 2.086 2.499     .  0  0 "[    .    1    .    2]" 1 
        785 1  31 GLN QG   1  64 VAL MG1  0.000     .  6.600 4.064 3.901 4.295     .  0  0 "[    .    1    .    2]" 1 
        786 1  31 GLN H    1  64 VAL MG1  0.000     .  5.000 2.912 2.702 3.303     .  0  0 "[    .    1    .    2]" 1 
        787 1  32 GLY H    1  64 VAL MG1  0.000     .  5.000 3.914 3.728 4.067     .  0  0 "[    .    1    .    2]" 1 
        788 1  32 GLY H    1  64 VAL HB   0.000     .  4.000 3.166 2.992 3.365     .  0  0 "[    .    1    .    2]" 1 
        789 1  32 GLY HA2  1  63 ARG QG   0.000     .  4.800 4.123 3.695 4.292     .  0  0 "[    .    1    .    2]" 1 
        790 1  32 GLY H    1  64 VAL H    3.200 3.200  5.000 3.954 3.839 4.012     .  0  0 "[    .    1    .    2]" 1 
        791 1  32 GLY HA2  1  63 ARG HB3  4.000 4.000  9.000 6.943 6.342 7.235     .  0  0 "[    .    1    .    2]" 1 
        792 1  32 GLY H    1  65 GLU HA   0.000     .  5.000 3.808 3.695 3.980     .  0  0 "[    .    1    .    2]" 1 
        793 1  33 LYS H    1  64 VAL MG2  0.000     .  5.800 4.270 4.050 4.624     .  0  0 "[    .    1    .    2]" 1 
        794 1  33 LYS H    1  64 VAL HB   0.000     .  4.000 3.436 3.168 3.855     .  0  0 "[    .    1    .    2]" 1 
        795 1  34 THR HA   1  63 ARG QG   0.000     .  5.800 3.466 3.141 3.773     .  0  0 "[    .    1    .    2]" 1 
        796 1  34 THR HA   1  63 ARG HA   0.000     .  2.700 2.399 2.186 2.551     .  0  0 "[    .    1    .    2]" 1 
        797 1  35 VAL H    1  62 LEU HG   0.000     .  5.000 5.025 5.009 5.042 0.042 13  0 "[    .    1    .    2]" 1 
        798 1  35 VAL H    1  63 ARG HA   0.000     .  4.000 3.582 3.350 3.832     .  0  0 "[    .    1    .    2]" 1 
        799 1  37 THR HA   1  56 GLN HA   0.000     .  4.000 3.845 3.468 4.014 0.014 18  0 "[    .    1    .    2]" 1 
        800 1  37 THR H    1  57 ALA MB   0.000     .  4.000 3.056 2.784 3.332     .  0  0 "[    .    1    .    2]" 1 
        801 1  37 THR H    1  54 VAL MG1  0.000     .  5.800 3.979 3.731 4.183     .  0  0 "[    .    1    .    2]" 1 
        802 1  37 THR H    1  60 SER QB   0.000     .  4.000 3.455 3.265 3.569     .  0  0 "[    .    1    .    2]" 1 
        803 1  37 THR MG   1  56 GLN HA   0.000     .  3.200 2.120 1.987 2.331     .  0  0 "[    .    1    .    2]" 1 
        804 1  38 GLY HA3  1  53 LYS QE   0.000     .  5.000 4.371 4.175 4.460     .  0  0 "[    .    1    .    2]" 1 
        805 1  38 GLY H    1  54 VAL MG1  0.000     .  4.800 3.241 3.128 3.317     .  0  0 "[    .    1    .    2]" 1 
        806 1  38 GLY H    1  54 VAL HB   0.000     .  3.200 2.527 2.422 2.636     .  0  0 "[    .    1    .    2]" 1 
        807 1  38 GLY H    1  54 VAL MG2  0.000     .  5.800 4.174 4.090 4.268     .  0  0 "[    .    1    .    2]" 1 
        808 1  38 GLY HA2  1  53 LYS QE   0.000     .  4.000 2.882 2.655 3.044     .  0  0 "[    .    1    .    2]" 1 
        809 1  39 ASP HB2  1  54 VAL MG2  0.000     .  4.800 2.487 2.303 2.686     .  0  0 "[    .    1    .    2]" 1 
        810 1  39 ASP H    1  54 VAL H    0.000     .  5.000 4.321 4.239 4.387     .  0  0 "[    .    1    .    2]" 1 
        811 1  39 ASP H    1  54 VAL MG2  0.000     .  5.800 3.572 3.457 3.708     .  0  0 "[    .    1    .    2]" 1 
        812 1  39 ASP H    1  54 VAL MG1  0.000     .  4.800 3.914 3.780 4.000     .  0  0 "[    .    1    .    2]" 1 
        813 1  39 ASP HB3  1  54 VAL MG2  0.000     .  5.800 3.529 3.358 3.697     .  0  0 "[    .    1    .    2]" 1 
        814 1  39 ASP H    1  54 VAL HB   0.000     .  3.200 2.873 2.776 2.953     .  0  0 "[    .    1    .    2]" 1 
        815 1  41 ILE H    1  53 LYS HA   0.000     .  4.000 3.730 3.646 3.810     .  0  0 "[    .    1    .    2]" 1 
        816 1  41 ILE H    1  52 PHE HB2  0.000     .  5.000 3.832 3.788 3.928     .  0  0 "[    .    1    .    2]" 1 
        817 1  41 ILE MD   1  52 PHE HB3  0.000     .  5.800 4.805 4.636 4.846     .  0  0 "[    .    1    .    2]" 1 
        818 1  41 ILE MD   1  52 PHE HB2  0.000     .  5.800 4.065 3.930 4.212     .  0  0 "[    .    1    .    2]" 1 
        819 1  43 ILE H    1  50 VAL H    0.000     .  4.000 3.428 3.295 3.505     .  0  0 "[    .    1    .    2]" 1 
        820 1  43 ILE MD   1  52 PHE HZ   0.000     .  5.800 4.187 3.986 4.474     .  0  0 "[    .    1    .    2]" 1 
        821 1  43 ILE H    1  49 GLU QG   0.000     .  5.000 3.922 3.592 4.145     .  0  0 "[    .    1    .    2]" 1 
        822 1  43 ILE H    1  51 LYS HA   0.000     .  4.000 3.672 3.570 3.860     .  0  0 "[    .    1    .    2]" 1 
        823 1  43 ILE HB   1  52 PHE HZ   0.000     .  5.000 4.920 4.500 5.018 0.018 19  0 "[    .    1    .    2]" 1 
        824 1  43 ILE HB   1  52 PHE QD   0.000     .  5.800 3.707 3.287 4.279     .  0  0 "[    .    1    .    2]" 1 
        825 1  43 ILE HG13 1  52 PHE QD   0.000     .  5.800 3.331 3.054 3.595     .  0  0 "[    .    1    .    2]" 1 
        826 1  43 ILE MD   1  52 PHE QD   0.000     .  5.800 2.531 1.978 2.884     .  0  0 "[    .    1    .    2]" 1 
        827 1  43 ILE HG12 1  52 PHE QD   0.000     .  5.800 4.775 4.593 4.975     .  0  0 "[    .    1    .    2]" 1 
        828 1  26 ILE HA   1  43 ILE MD   0.000     .  5.800 4.256 3.882 4.629     .  0  0 "[    .    1    .    2]" 1 
        829 1  44 SER HA   1  49 GLU HB2  4.000 4.000  9.000 4.613 4.263 4.987     .  0  0 "[    .    1    .    2]" 1 
        830 1  44 SER HA   1  49 GLU QG   4.000 4.000  9.000 4.047 3.654 4.335 0.346 16  0 "[    .    1    .    2]" 1 
        831 1  45 ILE H    1  50 VAL MG1  0.000     .  4.800 3.580 3.131 3.977     .  0  0 "[    .    1    .    2]" 1 
        832 1  44 SER QB   1  49 GLU QG   0.000     .  5.800 4.418 3.854 4.618     .  0  0 "[    .    1    .    2]" 1 
        833 1  44 SER HA   1  49 GLU HA   0.000     .  3.200 2.752 2.410 3.007     .  0  0 "[    .    1    .    2]" 1 
        834 1  42 GLY HA2  1  50 VAL H    0.000     .  5.500 4.845 4.655 4.940     .  0  0 "[    .    1    .    2]" 1 
        835 1  14 PRO QG   1  50 VAL MG2  0.000     .  4.800 2.055 1.967 2.245     .  0  0 "[    .    1    .    2]" 1 
        836 1  44 SER HA   1  50 VAL H    0.000     .  5.000 3.567 3.323 3.721     .  0  0 "[    .    1    .    2]" 1 
        837 1  43 ILE MG   1  50 VAL H    0.000     .  5.800 4.834 4.792 4.848     .  0  0 "[    .    1    .    2]" 1 
        838 1  43 ILE HB   1  50 VAL H    0.000     .  5.000 4.282 4.162 4.370     .  0  0 "[    .    1    .    2]" 1 
        839 1  43 ILE QG   1  50 VAL H    0.000     .  6.500 5.563 5.427 5.648     .  0  0 "[    .    1    .    2]" 1 
        840 1  14 PRO QD   1  50 VAL MG2  0.000     .  4.800 2.609 2.483 2.740     .  0  0 "[    .    1    .    2]" 1 
        841 1  42 GLY HA3  1  51 LYS HA   0.000     .  5.000 4.140 4.019 4.271     .  0  0 "[    .    1    .    2]" 1 
        842 1  13 LEU MD1  1  51 LYS HB3  0.000     .  4.300 2.363 2.160 2.590     .  0  0 "[    .    1    .    2]" 1 
        843 1  13 LEU MD1  1  51 LYS HB2  0.000     .  4.000 2.131 2.071 2.366     .  0  0 "[    .    1    .    2]" 1 
        844 1  42 GLY HA2  1  51 LYS HA   0.000     .  2.700 2.670 2.590 2.719 0.019  3  0 "[    .    1    .    2]" 1 
        845 1  14 PRO HD2  1  51 LYS H    0.000     .  5.000 3.475 3.297 3.682     .  0  0 "[    .    1    .    2]" 1 
        846 1  14 PRO HD3  1  51 LYS H    0.000     .  4.000 2.729 2.510 2.877     .  0  0 "[    .    1    .    2]" 1 
        847 1  42 GLY HA2  1  52 PHE H    0.000     .  4.000 3.543 3.482 3.659     .  0  0 "[    .    1    .    2]" 1 
        848 1  41 ILE MD   1  52 PHE H    4.000 4.000  9.000 5.428 5.346 5.531     .  0  0 "[    .    1    .    2]" 1 
        849 1  40 VAL HA   1  52 PHE H    0.000     .  5.000 5.002 4.915 5.019 0.019 20  0 "[    .    1    .    2]" 1 
        850 1  10 LEU QD   1  52 PHE HB3  0.000     .  4.700 3.171 2.655 3.495     .  0  0 "[    .    1    .    2]" 1 
        851 1  41 ILE HG13 1  52 PHE H    4.000 4.000  9.000 5.686 5.610 5.770     .  0  0 "[    .    1    .    2]" 1 
        852 1  40 VAL MG1  1  52 PHE H    0.000     .  5.000 3.764 3.625 3.935     .  0  0 "[    .    1    .    2]" 1 
        853 1  41 ILE HG12 1  52 PHE H    4.000 4.000  9.000 6.610 6.547 6.689     .  0  0 "[    .    1    .    2]" 1 
        854 1  43 ILE MD   1  52 PHE HB2  4.000 4.000  9.000 4.003 3.694 4.386 0.306  3  0 "[    .    1    .    2]" 1 
        855 1  12 PRO HA   1  53 LYS H    0.000     .  5.000 3.504 3.229 3.757     .  0  0 "[    .    1    .    2]" 1 
        856 1  11 LYS QB   1  53 LYS H    0.000     .  5.000 4.084 3.893 4.278     .  0  0 "[    .    1    .    2]" 1 
        857 1  13 LEU MD2  1  53 LYS H    0.000     .  5.000 4.170 4.166 4.175     .  0  0 "[    .    1    .    2]" 1 
        858 1  13 LEU QD   1  53 LYS HB2  0.000     .  4.700 2.543 2.227 2.760     .  0  0 "[    .    1    .    2]" 1 
        859 1  13 LEU H    1  53 LYS H    4.000 4.000  9.000 4.195 4.012 4.374     .  0  0 "[    .    1    .    2]" 1 
        860 1  13 LEU QD   1  53 LYS HB3  0.000     .  4.700 3.240 3.027 3.390     .  0  0 "[    .    1    .    2]" 1 
        861 1  37 THR HA   1  54 VAL HB   0.000     .  4.000 2.953 2.735 3.219     .  0  0 "[    .    1    .    2]" 1 
        862 1  38 GLY H    1  54 VAL H    0.000     .  5.000 4.087 4.000 4.180     .  0  0 "[    .    1    .    2]" 1 
        863 1  10 LEU HA   1  54 VAL HA   0.000     .  3.200 2.925 2.785 3.017     .  0  0 "[    .    1    .    2]" 1 
        864 1  38 GLY HA3  1  54 VAL HB   0.000     .  5.000 4.968 4.860 5.021 0.021  6  0 "[    .    1    .    2]" 1 
        865 1  10 LEU HA   1  55 VAL H    0.000     .  4.000 2.627 2.504 2.706     .  0  0 "[    .    1    .    2]" 1 
        866 1   9 LYS H    1  56 GLN H    0.000     .  4.000 3.300 3.266 3.344     .  0  0 "[    .    1    .    2]" 1 
        867 1  10 LEU HA   1  56 GLN H    0.000     .  5.000 4.533 4.450 4.621     .  0  0 "[    .    1    .    2]" 1 
        868 1   9 LYS QG   1  56 GLN H    0.000     .  5.800 4.711 4.592 4.891     .  0  0 "[    .    1    .    2]" 1 
        869 1   8 LEU HA   1  56 GLN H    0.000     .  5.000 5.018 4.938 5.040 0.040 19  0 "[    .    1    .    2]" 1 
        870 1   9 LYS QD   1  56 GLN H    0.000     .  5.800 4.691 4.524 4.916     .  0  0 "[    .    1    .    2]" 1 
        871 1  37 THR MG   1  56 GLN H    0.000     .  5.800 3.688 3.562 3.841     .  0  0 "[    .    1    .    2]" 1 
        872 1  37 THR HB   1  57 ALA H    0.000     .  5.000 4.370 4.013 4.698     .  0  0 "[    .    1    .    2]" 1 
        873 1  37 THR MG   1  57 ALA H    0.000     .  4.000 3.319 3.145 3.348     .  0  0 "[    .    1    .    2]" 1 
        874 1  37 THR HA   1  57 ALA MB   0.000     .  5.800 3.747 3.608 3.965     .  0  0 "[    .    1    .    2]" 1 
        875 1  37 THR HA   1  57 ALA H    0.000     .  5.000 4.254 3.835 4.643     .  0  0 "[    .    1    .    2]" 1 
        876 1   7 GLU QB   1  58 TYR HB2  0.000     .  4.800 4.090 3.664 4.284     .  0  0 "[    .    1    .    2]" 1 
        877 1   7 GLU QB   1  58 TYR H    0.000     .  5.800 4.136 3.966 4.282     .  0  0 "[    .    1    .    2]" 1 
        878 1   7 GLU H    1  58 TYR HB2  0.000     .  5.000 4.678 4.540 4.891     .  0  0 "[    .    1    .    2]" 1 
        879 1   8 LEU HA   1  58 TYR H    0.000     .  4.000 3.574 3.461 3.742     .  0  0 "[    .    1    .    2]" 1 
        880 1   7 GLU QB   1  58 TYR HB3  0.000     .  4.000 2.970 2.720 3.381     .  0  0 "[    .    1    .    2]" 1 
        881 1   6 SER HA   1  59 PRO QD   0.000     .  4.000 2.979 2.752 3.215     .  0  0 "[    .    1    .    2]" 1 
        882 1  36 ARG QG   1  61 PRO HB3  0.000     .  4.000 2.686 2.058 3.629     .  0  0 "[    .    1    .    2]" 1 
        883 1  34 THR MG   1  61 PRO HB3  0.000     .  4.000 3.307 3.139 3.343     .  0  0 "[    .    1    .    2]" 1 
        884 1  34 THR MG   1  61 PRO HB2  0.000     .  3.500 2.355 2.128 2.485     .  0  0 "[    .    1    .    2]" 1 
        885 1  62 LEU H    1  62 LEU MD2  0.000     .  5.800 4.484 4.375 4.577     .  0  0 "[    .    1    .    2]" 1 
        886 1  35 VAL H    1  62 LEU H    0.000     .  4.000 3.415 3.295 3.567     .  0  0 "[    .    1    .    2]" 1 
        887 1  32 GLY QA   1  64 VAL H    0.000     .  5.800 5.145 5.075 5.181     .  0  0 "[    .    1    .    2]" 1 
        888 1  34 THR HA   1  64 VAL H    0.000     .  3.500 3.248 3.125 3.382     .  0  0 "[    .    1    .    2]" 1 
        889 1  33 LYS H    1  64 VAL H    0.000     .  5.000 4.290 4.140 4.369     .  0  0 "[    .    1    .    2]" 1 
        890 1  27 ARG QG   1  66 ASP HA   0.000     .  4.800 3.335 2.900 3.695     .  0  0 "[    .    1    .    2]" 1 
        891 1  27 ARG HE   1  66 ASP HA   0.000     .  5.000 4.252 3.254 4.735     .  0  0 "[    .    1    .    2]" 1 
        892 1  27 ARG QD   1  66 ASP HA   0.000     .  4.800 2.719 2.242 3.380     .  0  0 "[    .    1    .    2]" 1 
        893 1   7 GLU HA   1  68 THR MG   0.000     .  4.800 2.677 2.292 2.863     .  0  0 "[    .    1    .    2]" 1 
        894 1   7 GLU HA   1  69 LYS H    0.000     .  3.200 3.056 2.935 3.211 0.011 19  0 "[    .    1    .    2]" 1 
        895 1   8 LEU H    1  69 LYS H    0.000     .  5.000 4.510 4.394 4.639     .  0  0 "[    .    1    .    2]" 1 
        896 1   7 GLU HA   1  69 LYS QB   0.000     .  4.000 3.078 2.845 3.450     .  0  0 "[    .    1    .    2]" 1 
        897 1  23 VAL QG   1  70 ILE HB   0.000     .  4.200 2.609 2.090 3.053     .  0  0 "[    .    1    .    2]" 1 
        898 1   9 LYS HA   1  71 THR H    0.000     .  4.000 3.200 3.021 3.342     .  0  0 "[    .    1    .    2]" 1 
        899 1   8 LEU QB   1  71 THR H    0.000     .  5.800 4.161 3.995 4.304     .  0  0 "[    .    1    .    2]" 1 
        900 1   9 LYS HB3  1  71 THR HB   0.000     .  5.000 4.453 4.091 4.808     .  0  0 "[    .    1    .    2]" 1 
        901 1  11 LYS HA   1  73 VAL H    0.000     .  5.000 3.203 2.865 3.465     .  0  0 "[    .    1    .    2]" 1 
        902 1  84 ILE MD   1 109 PHE QE   0.000     .  6.000 3.971 3.436 4.462     .  0  0 "[    .    1    .    2]" 1 
        903 1  84 ILE MD   1 109 PHE HZ   0.000     .  4.800 3.575 3.164 4.000     .  0  0 "[    .    1    .    2]" 1 
        904 1  80 LEU QD   1 113 LEU QD   0.000     .  7.000 2.914 2.653 3.437     .  0  0 "[    .    1    .    2]" 1 
        905 1  80 LEU HA   1 113 LEU QD   0.000     .  6.500 4.268 3.833 4.556     .  0  0 "[    .    1    .    2]" 1 
        906 1  81 GLU HA   1 113 LEU QD   0.000     .  6.500 3.499 3.004 3.756     .  0  0 "[    .    1    .    2]" 1 
        907 1  81 GLU H    1 113 LEU QD   0.000     .  5.500 3.716 3.246 3.910     .  0  0 "[    .    1    .    2]" 1 
        908 1  82 ALA H    1 113 LEU QD   0.000     .  6.000 3.290 2.922 3.558     .  0  0 "[    .    1    .    2]" 1 
        909 1  82 ALA MB   1 113 LEU QD   0.000     .  7.300 2.058 1.865 2.459     .  0  0 "[    .    1    .    2]" 1 
        910 1  82 ALA MB   1 109 PHE HZ   0.000     .  5.800 4.834 4.458 4.869     .  0  0 "[    .    1    .    2]" 1 
        911 1  82 ALA MB   1 109 PHE HE1  0.000     .  6.300 5.088 4.661 5.257     .  0  0 "[    .    1    .    2]" 1 
        912 1  86 GLY QA   1 102 GLU H    0.000     .  4.800 4.077 3.938 4.251     .  0  0 "[    .    1    .    2]" 1 
        913 1  86 GLY QA   1 102 GLU QB   0.000     .  6.600 3.628 3.384 3.982     .  0  0 "[    .    1    .    2]" 1 
        914 1  86 GLY QA   1 102 GLU QG   0.000     .  6.600 4.524 3.482 5.261     .  0  0 "[    .    1    .    2]" 1 
        915 1  87 ILE HA   1 101 THR HA   0.000     .  4.000 2.691 2.530 2.839     .  0  0 "[    .    1    .    2]" 1 
        916 1  87 ILE HA   1 102 GLU H    0.000     .  4.000 3.684 3.401 3.833     .  0  0 "[    .    1    .    2]" 1 
        917 1  87 ILE HA   1 101 THR HB   0.000     .  5.000 4.186 3.976 4.347     .  0  0 "[    .    1    .    2]" 1 
        918 1  87 ILE MG   1 102 GLU H    0.000     .  6.300 5.127 4.881 5.252     .  0  0 "[    .    1    .    2]" 1 
        919 1  87 ILE HA   1 101 THR MG   0.000     .  4.800 3.110 2.956 3.255     .  0  0 "[    .    1    .    2]" 1 
        920 1  87 ILE MG   1  99 VAL QG   0.000     .  6.300 2.230 2.027 2.379     .  0  0 "[    .    1    .    2]" 1 
        921 1  87 ILE MD   1  99 VAL QG   0.000     .  5.500 3.047 2.766 3.294     .  0  0 "[    .    1    .    2]" 1 
        922 1  88 LYS H    1 101 THR MG   0.000     .  4.800 3.960 3.882 4.011     .  0  0 "[    .    1    .    2]" 1 
        923 1  88 LYS H    1 100 ILE H    0.000     .  5.000 4.441 4.385 4.515     .  0  0 "[    .    1    .    2]" 1 
        924 1  88 LYS QE   1 100 ILE MG   0.000     .  5.600 3.141 2.070 4.165     .  0  0 "[    .    1    .    2]" 1 
        925 1  88 LYS QE   1 100 ILE MD   0.000     .  6.600 4.417 3.488 4.906     .  0  0 "[    .    1    .    2]" 1 
        926 1  88 LYS HA   1 102 GLU H    3.200 3.200  5.000 4.608 4.331 4.854     .  0  0 "[    .    1    .    2]" 1 
        927 1  88 LYS QB   1 102 GLU H    0.000     .  4.800 2.928 2.702 3.158     .  0  0 "[    .    1    .    2]" 1 
        928 1  88 LYS QG   1 102 GLU H    0.000     .  5.800 4.880 4.359 5.177     .  0  0 "[    .    1    .    2]" 1 
        929 1  88 LYS QD   1 102 GLU QB   0.000     .  6.600 4.310 3.654 5.274     .  0  0 "[    .    1    .    2]" 1 
        930 1  88 LYS H    1 101 THR HA   0.000     .  3.200 2.495 2.363 2.589     .  0  0 "[    .    1    .    2]" 1 
        931 1  89 ASP H    1 100 ILE MD   0.000     .  5.800 4.370 4.278 4.470     .  0  0 "[    .    1    .    2]" 1 
        932 1  89 ASP HB3  1 100 ILE MD   0.000     .  4.800 2.631 2.502 2.768     .  0  0 "[    .    1    .    2]" 1 
        933 1  89 ASP HB3  1 100 ILE MG   0.000     .  5.800 4.086 3.747 4.347     .  0  0 "[    .    1    .    2]" 1 
        934 1  89 ASP H    1 100 ILE MG   0.000     .  4.800 3.969 3.865 4.006     .  0  0 "[    .    1    .    2]" 1 
        935 1  89 ASP HB2  1 100 ILE MG   0.000     .  5.800 4.686 4.556 4.831     .  0  0 "[    .    1    .    2]" 1 
        936 1  89 ASP H    1 100 ILE HB   0.000     .  3.200 2.984 2.917 3.072     .  0  0 "[    .    1    .    2]" 1 
        937 1  89 ASP H    1 100 ILE QG   0.000     .  5.800 4.790 4.704 4.881     .  0  0 "[    .    1    .    2]" 1 
        938 1  89 ASP H    1 100 ILE H    0.000     .  3.500 3.404 3.281 3.512 0.012 10  0 "[    .    1    .    2]" 1 
        939 1  89 ASP HB2  1 100 ILE MD   0.000     .  4.800 3.967 3.759 4.009     .  0  0 "[    .    1    .    2]" 1 
        940 1  89 ASP H    1 101 THR HA   0.000     .  4.500 4.222 4.143 4.294     .  0  0 "[    .    1    .    2]" 1 
        941 1  89 ASP H    1  99 VAL QG   0.000     .  6.500 4.080 3.915 4.226     .  0  0 "[    .    1    .    2]" 1 
        942 1  90 VAL HA   1  99 VAL HA   0.000     .  3.500 2.705 2.638 2.815     .  0  0 "[    .    1    .    2]" 1 
        943 1  90 VAL MG2  1 100 ILE H    0.000     .  4.800 3.662 3.391 3.867     .  0  0 "[    .    1    .    2]" 1 
        944 1  90 VAL HA   1 100 ILE H    0.000     .  5.000 3.347 3.216 3.436     .  0  0 "[    .    1    .    2]" 1 
        945 1  90 VAL MG1  1 100 ILE H    0.000     .  5.800 4.612 4.384 4.760     .  0  0 "[    .    1    .    2]" 1 
        946 1  91 ILE HB   1  98 VAL H    0.000     .  4.000 3.864 3.636 3.990     .  0  0 "[    .    1    .    2]" 1 
        947 1  91 ILE HB   1  98 VAL HB   0.000     .  4.000 2.488 2.312 2.702     .  0  0 "[    .    1    .    2]" 1 
        948 1  91 ILE H    1  98 VAL H    0.000     .  4.000 3.802 3.705 3.914     .  0  0 "[    .    1    .    2]" 1 
        949 1  91 ILE H    1  99 VAL HA   0.000     .  3.500 3.468 3.386 3.520 0.020 16  0 "[    .    1    .    2]" 1 
        950 1  91 ILE MG   1 129 VAL H    4.000 4.000 11.000 3.705 3.377 4.358 0.623 15  7 "[  *-**  *1    +   *2]" 1 
        951 1  91 ILE H    1 100 ILE MD   0.000     .  5.800 4.828 4.683 4.848     .  0  0 "[    .    1    .    2]" 1 
        952 1  92 LEU QD   1  98 VAL H    0.000     .  5.500 3.831 3.308 4.084     .  0  0 "[    .    1    .    2]" 1 
        953 1  92 LEU HA   1  97 ILE HA   0.000     .  4.000 3.058 2.950 3.163     .  0  0 "[    .    1    .    2]" 1 
        954 1  92 LEU HA   1  98 VAL H    0.000     .  5.000 3.544 3.388 3.662     .  0  0 "[    .    1    .    2]" 1 
        955 1  96 LEU HA   1 110 ASN HA   0.000     .  4.000 2.993 2.717 3.213     .  0  0 "[    .    1    .    2]" 1 
        956 1  96 LEU QD   1 132 ASP H    0.000     .  6.500 4.623 4.158 4.837     .  0  0 "[    .    1    .    2]" 1 
        957 1  96 LEU QD   1 147 THR HB   0.000     .  6.500 3.988 3.094 4.704     .  0  0 "[    .    1    .    2]" 1 
        958 1  96 LEU QD   1 132 ASP HA   0.000     .  5.500 2.569 2.200 2.934     .  0  0 "[    .    1    .    2]" 1 
        959 1  97 ILE MD   1 113 LEU QD   0.000     .  5.000 2.931 2.712 3.096     .  0  0 "[    .    1    .    2]" 1 
        960 1  97 ILE HB   1 109 PHE HB3  0.000     .  5.000 3.969 3.724 4.267     .  0  0 "[    .    1    .    2]" 1 
        961 1  97 ILE MG   1 109 PHE HD2  0.000     .  5.800 3.286 3.088 3.431     .  0  0 "[    .    1    .    2]" 1 
        962 1  97 ILE MD   1 111 GLN HA   0.000     .  4.800 2.642 2.395 2.881     .  0  0 "[    .    1    .    2]" 1 
        963 1  97 ILE MD   1 112 ASN H    0.000     .  5.800 4.810 4.625 4.845     .  0  0 "[    .    1    .    2]" 1 
        964 1  97 ILE MD   1 109 PHE HB3  0.000     .  5.800 3.974 3.636 4.330     .  0  0 "[    .    1    .    2]" 1 
        965 1  97 ILE MG   1 113 LEU QD   0.000     .  5.800 3.487 3.219 3.587     .  0  0 "[    .    1    .    2]" 1 
        966 1  97 ILE H    1 110 ASN HA   0.000     .  5.000 3.400 3.267 3.530     .  0  0 "[    .    1    .    2]" 1 
        967 1  97 ILE MD   1 109 PHE HB2  0.000     .  4.800 3.334 3.050 3.611     .  0  0 "[    .    1    .    2]" 1 
        968 1  97 ILE MD   1 113 LEU H    4.000 4.000 11.000 3.482 3.374 3.620 0.626  2 14 "[*+* .*-**1* ****** 2]" 1 
        969 1  97 ILE HB   1 109 PHE HB2  0.000     .  4.000 2.466 2.229 2.716     .  0  0 "[    .    1    .    2]" 1 
        970 1  97 ILE MG   1 109 PHE HB2  0.000     .  5.800 3.481 3.257 3.712     .  0  0 "[    .    1    .    2]" 1 
        971 1  97 ILE MD   1 109 PHE HD2  0.000     .  5.800 4.679 4.469 4.835     .  0  0 "[    .    1    .    2]" 1 
        972 1  97 ILE H    1 109 PHE H    0.000     .  3.500 3.532 3.511 3.563 0.063 16  0 "[    .    1    .    2]" 1 
        973 1  97 ILE H    1 109 PHE HB2  0.000     .  5.000 4.077 3.903 4.183     .  0  0 "[    .    1    .    2]" 1 
        974 1  97 ILE MD   1 113 LEU HA   0.000     .  5.800 3.654 3.417 3.979     .  0  0 "[    .    1    .    2]" 1 
        975 1  98 VAL MG2  1 109 PHE H    0.000     .  4.800 3.898 3.731 4.009     .  0  0 "[    .    1    .    2]" 1 
        976 1  99 VAL H    1 108 ILE HA   0.000     .  4.000 3.754 3.686 3.866     .  0  0 "[    .    1    .    2]" 1 
        977 1  99 VAL H    1 107 LEU QD   0.000     .  6.500 4.742 4.483 4.833     .  0  0 "[    .    1    .    2]" 1 
        978 1  99 VAL H    1 107 LEU H    0.000     .  3.500 3.432 3.343 3.484     .  0  0 "[    .    1    .    2]" 1 
        979 1  99 VAL H    1 107 LEU QB   0.000     .  4.800 3.484 3.350 3.645     .  0  0 "[    .    1    .    2]" 1 
        980 1  99 VAL QG   1 109 PHE HD2  0.000     .  5.500 3.064 2.807 3.240     .  0  0 "[    .    1    .    2]" 1 
        981 1  99 VAL HB   1 107 LEU QD   0.000     .  5.500 3.535 3.291 3.810     .  0  0 "[    .    1    .    2]" 1 
        982 1  99 VAL QG   1 109 PHE HZ   0.000     .  6.500 4.759 4.573 4.829     .  0  0 "[    .    1    .    2]" 1 
        983 1  99 VAL QG   1 109 PHE HE2  0.000     .  5.500 3.058 2.886 3.175     .  0  0 "[    .    1    .    2]" 1 
        984 1 100 ILE HA   1 106 VAL HA   0.000     .  3.500 2.853 2.755 2.958     .  0  0 "[    .    1    .    2]" 1 
        985 1 100 ILE MG   1 105 GLU H    0.000     .  5.800 3.868 3.725 4.016     .  0  0 "[    .    1    .    2]" 1 
        986 1 100 ILE MD   1 127 VAL H    0.000     .  5.800 3.748 3.334 4.095     .  0  0 "[    .    1    .    2]" 1 
        987 1 100 ILE MD   1 127 VAL MG2  0.000     .  4.800 2.189 1.949 2.483     .  0  0 "[    .    1    .    2]" 1 
        988 1 100 ILE MD   1 127 VAL HB   0.000     .  4.800 2.159 1.986 2.562     .  0  0 "[    .    1    .    2]" 1 
        989 1 100 ILE MD   1 127 VAL HA   0.000     .  5.800 4.605 4.392 4.729     .  0  0 "[    .    1    .    2]" 1 
        990 1 100 ILE HA   1 107 LEU H    0.000     .  3.600 3.630 3.605 3.653 0.053  8  0 "[    .    1    .    2]" 1 
        991 1 100 ILE HA   1 105 GLU H    0.000     .  5.000 4.875 4.745 5.020 0.020 18  0 "[    .    1    .    2]" 1 
        992 1 101 THR H    1 106 VAL HA   0.000     .  4.500 3.851 3.761 3.982     .  0  0 "[    .    1    .    2]" 1 
        993 1 101 THR H    1 107 LEU QD   0.000     .  6.500 4.508 3.861 4.772     .  0  0 "[    .    1    .    2]" 1 
        994 1 104 ASN QB   1 124 LEU H    0.000     .  5.800 3.418 3.188 3.696     .  0  0 "[    .    1    .    2]" 1 
        995 1 104 ASN HA   1 121 PHE H    0.000     .  5.000 4.999 4.895 5.038 0.038 19  0 "[    .    1    .    2]" 1 
        996 1 104 ASN HA   1 124 LEU QD   0.000     .  6.500 2.904 2.436 3.229     .  0  0 "[    .    1    .    2]" 1 
        997 1 104 ASN QB   1 121 PHE H    0.000     .  4.800 3.580 3.521 3.647     .  0  0 "[    .    1    .    2]" 1 
        998 1 104 ASN H    1 124 LEU QD   0.000     .  6.500 4.599 4.239 4.802     .  0  0 "[    .    1    .    2]" 1 
        999 1 105 GLU HA   1 120 LYS HA   0.000     .  3.500 2.159 2.098 2.237     .  0  0 "[    .    1    .    2]" 1 
       1000 1 105 GLU HA   1 120 LYS QG   0.000     .  5.800 2.432 2.165 2.783     .  0  0 "[    .    1    .    2]" 1 
       1001 1 105 GLU QG   1 119 GLY H    0.000     .  5.800 3.569 3.460 5.237     .  0  0 "[    .    1    .    2]" 1 
       1002 1 105 GLU HA   1 121 PHE H    0.000     .  3.500 3.152 2.928 3.278     .  0  0 "[    .    1    .    2]" 1 
       1003 1 105 GLU QG   1 120 LYS QG   0.000     .  5.600 2.873 2.044 3.375     .  0  0 "[    .    1    .    2]" 1 
       1004 1 105 GLU QB   1 119 GLY H    0.000     .  6.300 5.561 4.296 5.641     .  0  0 "[    .    1    .    2]" 1 
       1005 1 105 GLU QG   1 121 PHE H    0.000     .  5.800 4.515 4.134 4.740     .  0  0 "[    .    1    .    2]" 1 
       1006 1 105 GLU H    1 120 LYS QD   0.000     .  5.800 5.123 4.873 5.228     .  0  0 "[    .    1    .    2]" 1 
       1007 1 105 GLU H    1 124 LEU QD   0.000     .  6.500 4.167 3.899 4.486     .  0  0 "[    .    1    .    2]" 1 
       1008 1 105 GLU QB   1 121 PHE H    0.000     .  5.800 4.758 4.414 5.189     .  0  0 "[    .    1    .    2]" 1 
       1009 1 106 VAL H    1 120 LYS HA   0.000     .  3.500 3.016 2.909 3.186     .  0  0 "[    .    1    .    2]" 1 
       1010 1 106 VAL H    1 120 LYS QG   0.000     .  5.800 4.278 4.007 4.654     .  0  0 "[    .    1    .    2]" 1 
       1011 1 106 VAL H    1 124 LEU QD   0.000     .  6.500 4.145 3.936 4.444     .  0  0 "[    .    1    .    2]" 1 
       1012 1 106 VAL H    1 119 GLY H    0.000     .  3.500 3.491 3.363 3.529 0.029  1  0 "[    .    1    .    2]" 1 
       1013 1 106 VAL H    1 121 PHE HD2  0.000     .  5.000 4.159 3.908 4.768     .  0  0 "[    .    1    .    2]" 1 
       1014 1 106 VAL MG2  1 121 PHE HD2  0.000     .  4.000 2.639 2.405 2.863     .  0  0 "[    .    1    .    2]" 1 
       1015 1 106 VAL MG2  1 136 ILE MG   0.000     .  4.800 2.516 2.299 2.697     .  0  0 "[    .    1    .    2]" 1 
       1016 1 106 VAL H    1 120 LYS QB   0.000     .  5.800 4.410 4.191 4.606     .  0  0 "[    .    1    .    2]" 1 
       1017 1 106 VAL HB   1 121 PHE HZ   0.000     .  5.000 5.013 4.976 5.027 0.027 20  0 "[    .    1    .    2]" 1 
       1018 1 106 VAL MG2  1 121 PHE H    0.000     .  5.800 4.118 3.911 4.390     .  0  0 "[    .    1    .    2]" 1 
       1019 1 106 VAL HB   1 121 PHE HD2  0.000     .  5.000 3.838 3.646 4.177     .  0  0 "[    .    1    .    2]" 1 
       1020 1 106 VAL H    1 121 PHE H    0.000     .  5.000 4.442 4.344 4.620     .  0  0 "[    .    1    .    2]" 1 
       1021 1 106 VAL HB   1 117 TYR QE   0.000     .  5.000 4.054 3.778 4.354     .  0  0 "[    .    1    .    2]" 1 
       1022 1 106 VAL HB   1 136 ILE MD   0.000     .  4.800 2.656 2.405 2.956     .  0  0 "[    .    1    .    2]" 1 
       1023 1 106 VAL HB   1 124 LEU QD   0.000     .  6.500 3.877 3.637 4.214     .  0  0 "[    .    1    .    2]" 1 
       1024 1 106 VAL HB   1 119 GLY H    0.000     .  4.000 3.785 3.598 3.891     .  0  0 "[    .    1    .    2]" 1 
       1025 1 107 LEU QD   1 118 ARG HD3  0.000     .  6.500 3.450 2.310 4.730     .  0  0 "[    .    1    .    2]" 1 
       1026 1 107 LEU QD   1 118 ARG HB3  0.000     .  5.500 3.513 2.448 4.091     .  0  0 "[    .    1    .    2]" 1 
       1027 1 107 LEU QD   1 118 ARG HB2  0.000     .  5.500 3.015 2.072 4.075     .  0  0 "[    .    1    .    2]" 1 
       1028 1 107 LEU QD   1 118 ARG HD2  0.000     .  6.500 3.257 2.098 4.396     .  0  0 "[    .    1    .    2]" 1 
       1029 1 108 ILE MD   1 145 ILE MD   0.000     .  5.600 2.303 2.186 2.464     .  0  0 "[    .    1    .    2]" 1 
       1030 1 108 ILE H    1 115 GLU QG   0.000     .  5.800 4.588 3.674 5.196     .  0  0 "[    .    1    .    2]" 1 
       1031 1  96 LEU QD   1 108 ILE HB   0.000     .  6.500 4.666 4.280 4.836     .  0  0 "[    .    1    .    2]" 1 
       1032 1 108 ILE MD   1 117 TYR QE   0.000     .  4.800 3.791 3.611 3.923     .  0  0 "[    .    1    .    2]" 1 
       1033 1 108 ILE H    1 117 TYR H    0.000     .  3.500 3.376 3.279 3.442     .  0  0 "[    .    1    .    2]" 1 
       1034 1 108 ILE MG   1 117 TYR H    0.000     .  5.800 3.881 3.732 4.021     .  0  0 "[    .    1    .    2]" 1 
       1035 1 108 ILE H    1 117 TYR QD   0.000     .  5.000 3.944 3.811 4.090     .  0  0 "[    .    1    .    2]" 1 
       1036 1 108 ILE HB   1 117 TYR H    0.000     .  4.000 2.816 2.715 2.943     .  0  0 "[    .    1    .    2]" 1 
       1037 1 108 ILE MD   1 117 TYR QD   0.000     .  4.000 2.342 2.114 2.629     .  0  0 "[    .    1    .    2]" 1 
       1038 1 108 ILE MD   1 117 TYR H    4.000 4.000 11.000 4.266 4.158 4.376     .  0  0 "[    .    1    .    2]" 1 
       1039 1 108 ILE HB   1 117 TYR HB3  0.000     .  5.000 2.156 2.096 2.299     .  0  0 "[    .    1    .    2]" 1 
       1040 1 108 ILE HB   1 117 TYR QD   0.000     .  5.000 3.682 3.477 3.861     .  0  0 "[    .    1    .    2]" 1 
       1041 1 108 ILE H    1 117 TYR HB3  0.000     .  4.000 3.693 3.571 3.897     .  0  0 "[    .    1    .    2]" 1 
       1042 1 108 ILE QG   1 117 TYR QD   3.200 3.200  5.800 3.143 2.893 3.326 0.307 12  0 "[    .    1    .    2]" 1 
       1043 1 108 ILE H    1 118 ARG HA   0.000     .  4.000 3.684 3.456 3.801     .  0  0 "[    .    1    .    2]" 1 
       1044 1 109 PHE HA   1 114 GLU H    0.000     .  5.000 4.245 4.126 4.418     .  0  0 "[    .    1    .    2]" 1 
       1045 1 109 PHE HD1  1 115 GLU QG   0.000     .  5.800 3.715 2.876 5.082     .  0  0 "[    .    1    .    2]" 1 
       1046 1 109 PHE HA   1 115 GLU HA   0.000     .  5.000 3.187 2.800 3.426     .  0  0 "[    .    1    .    2]" 1 
       1047 1 109 PHE HE1  1 115 GLU QG   0.000     .  5.800 2.937 1.871 4.569     .  0  0 "[    .    1    .    2]" 1 
       1048 1 109 PHE HA   1 117 TYR H    0.000     .  5.000 4.425 4.339 4.516     .  0  0 "[    .    1    .    2]" 1 
       1049 1 109 PHE HD1  1 114 GLU H    0.000     .  4.000 3.682 3.454 3.867     .  0  0 "[    .    1    .    2]" 1 
       1050 1 109 PHE HB3  1 114 GLU H    0.000     .  5.000 3.084 2.898 3.296     .  0  0 "[    .    1    .    2]" 1 
       1051 1 109 PHE HE1  1 115 GLU QB   0.000     .  5.800 3.249 2.072 4.058     .  0  0 "[    .    1    .    2]" 1 
       1052 1 109 PHE HA   1 116 LEU H    0.000     .  4.000 2.978 2.838 3.111     .  0  0 "[    .    1    .    2]" 1 
       1053 1 109 PHE HD1  1 116 LEU H    0.000     .  5.000 4.199 3.898 4.511     .  0  0 "[    .    1    .    2]" 1 
       1054 1 110 ASN H    1 115 GLU HA   0.000     .  5.000 4.826 4.512 5.015 0.015  2  0 "[    .    1    .    2]" 1 
       1055 1 110 ASN H    1 116 LEU QD   0.000     .  6.500 3.030 2.794 3.274     .  0  0 "[    .    1    .    2]" 1 
       1056 1 110 ASN H    1 116 LEU HG   0.000     .  5.000 3.923 3.715 4.226     .  0  0 "[    .    1    .    2]" 1 
       1057 1  96 LEU QD   1 110 ASN H    0.000     .  6.500 4.660 4.366 4.830     .  0  0 "[    .    1    .    2]" 1 
       1058 1 110 ASN HA   1 116 LEU QD   4.000 4.000 11.000 3.450 3.298 3.667 0.702 14 13 "[** *** - 1 * +*****2]" 1 
       1059 1 110 ASN H    1 116 LEU H    0.000     .  5.000 4.724 4.564 4.886     .  0  0 "[    .    1    .    2]" 1 
       1060 1  96 LEU QD   1 110 ASN HA   0.000     .  6.500 2.744 2.301 3.137     .  0  0 "[    .    1    .    2]" 1 
       1061 1 117 TYR QD   1 145 ILE MG   0.000     .  6.300 3.422 2.747 3.931     .  0  0 "[    .    1    .    2]" 1 
       1062 1 117 TYR QE   1 143 THR MG   4.000 4.000 11.000 3.665 3.455 3.902 0.545  2  3 "[ +- .    *    .    2]" 1 
       1063 1 117 TYR QD   1 145 ILE MD   0.000     .  5.800 3.362 3.109 3.675     .  0  0 "[    .    1    .    2]" 1 
       1064 1 117 TYR HB3  1 145 ILE MD   0.000     .  5.800 3.890 3.672 4.221     .  0  0 "[    .    1    .    2]" 1 
       1065 1 117 TYR QE   1 145 ILE MD   0.000     .  4.800 3.149 2.830 3.554     .  0  0 "[    .    1    .    2]" 1 
       1066 1 117 TYR QE   1 136 ILE MD   0.000     .  4.800 2.753 2.289 3.156     .  0  0 "[    .    1    .    2]" 1 
       1067 1 117 TYR HB2  1 145 ILE MD   0.000     .  6.300 4.177 3.875 4.664     .  0  0 "[    .    1    .    2]" 1 
       1068 1 121 PHE HE2  1 145 ILE MD   0.000     .  6.300 4.711 4.503 4.908     .  0  0 "[    .    1    .    2]" 1 
       1069 1 121 PHE HD2  1 136 ILE MD   0.000     .  6.300 3.588 3.290 3.835     .  0  0 "[    .    1    .    2]" 1 
       1070 1 121 PHE HZ   1 136 ILE MD   0.000     .  5.800 2.763 2.452 3.021     .  0  0 "[    .    1    .    2]" 1 
       1071 1 121 PHE HZ   1 145 ILE MD   0.000     .  5.800 4.201 3.874 4.710     .  0  0 "[    .    1    .    2]" 1 
       1072 1 121 PHE HE2  1 136 ILE MD   0.000     .  5.800 1.962 1.840 2.139     .  0  0 "[    .    1    .    2]" 1 
       1073 1 121 PHE HZ   1 136 ILE MG   0.000     .  5.800 3.820 3.549 4.119     .  0  0 "[    .    1    .    2]" 1 
       1074 1 121 PHE HD2  1 138 ASP HB3  0.000     .  5.000 4.913 4.596 5.014 0.014  1  0 "[    .    1    .    2]" 1 
       1075 1 121 PHE HB2  1 136 ILE MG   0.000     .  5.800 3.917 3.736 4.024     .  0  0 "[    .    1    .    2]" 1 
       1076 1 121 PHE HD2  1 136 ILE MG   0.000     .  5.300 2.825 2.464 2.978     .  0  0 "[    .    1    .    2]" 1 
       1077 1 123 ASN QB   1 139 GLU H    0.000     .  4.800 2.557 2.297 2.808     .  0  0 "[    .    1    .    2]" 1 
       1078 1 123 ASN QB   1 139 GLU HA   0.000     .  5.800 4.539 4.212 4.838     .  0  0 "[    .    1    .    2]" 1 
       1079 1 123 ASN QB   1 139 GLU QG   0.000     .  5.600 4.301 3.875 4.455     .  0  0 "[    .    1    .    2]" 1 
       1080 1 123 ASN QB   1 139 GLU QB   0.000     .  4.800 2.470 2.188 2.756     .  0  0 "[    .    1    .    2]" 1 
       1081 1 123 ASN QB   1 140 GLN H    0.000     .  5.800 3.164 2.663 3.464     .  0  0 "[    .    1    .    2]" 1 
       1082 1 124 LEU QB   1 136 ILE MG   0.000     .  6.600 4.106 3.941 4.221     .  0  0 "[    .    1    .    2]" 1 
       1083 1 124 LEU HA   1 139 GLU H    3.500 3.500  6.300 4.559 4.291 4.798     .  0  0 "[    .    1    .    2]" 1 
       1084 1 124 LEU QD   1 136 ILE HA   0.000     .  6.500 3.795 3.704 3.892     .  0  0 "[    .    1    .    2]" 1 
       1085 1 124 LEU QD   1 137 ILE H    0.000     .  6.500 3.280 3.115 3.440     .  0  0 "[    .    1    .    2]" 1 
       1086 1 124 LEU QD   1 136 ILE MG   0.000     .  5.000 1.860 1.809 1.936     .  0  0 "[    .    1    .    2]" 1 
       1087 1 124 LEU HA   1 138 ASP HA   0.000     .  4.000 3.030 2.805 3.251     .  0  0 "[    .    1    .    2]" 1 
       1088 1 125 ASN H    1 138 ASP HB2  4.000 4.000  5.800 4.431 4.219 4.565     .  0  0 "[    .    1    .    2]" 1 
       1089 1 125 ASN HB2  1 139 GLU H    3.500 3.500 10.500 4.046 3.497 4.565 0.003 20  0 "[    .    1    .    2]" 1 
       1090 1 125 ASN QB   1 138 ASP HA   0.000     .  4.800 3.176 2.955 3.478     .  0  0 "[    .    1    .    2]" 1 
       1091 1 125 ASN H    1 138 ASP HA   0.000     .  3.500 2.722 2.602 2.813     .  0  0 "[    .    1    .    2]" 1 
       1092 1 125 ASN QB   1 137 ILE HB   0.000     .  4.800 3.851 3.597 3.991     .  0  0 "[    .    1    .    2]" 1 
       1093 1 125 ASN HB3  1 139 GLU H    4.000 4.000 11.000 5.210 4.231 5.609     .  0  0 "[    .    1    .    2]" 1 
       1094 1 125 ASN H    1 137 ILE MG   0.000     .  5.800 4.422 4.329 4.522     .  0  0 "[    .    1    .    2]" 1 
       1095 1 125 ASN H    1 137 ILE HB   0.000     .  5.000 4.332 4.229 4.416     .  0  0 "[    .    1    .    2]" 1 
       1096 1 126 LYS H    1 137 ILE QG   0.000     .  5.800 4.570 4.465 4.639     .  0  0 "[    .    1    .    2]" 1 
       1097 1 126 LYS H    1 137 ILE H    0.000     .  4.000 3.679 3.557 3.757     .  0  0 "[    .    1    .    2]" 1 
       1098 1 126 LYS H    1 137 ILE MG   0.000     .  4.800 3.918 3.804 3.973     .  0  0 "[    .    1    .    2]" 1 
       1099 1 126 LYS H    1 138 ASP HA   3.500 3.500  5.000 4.067 3.950 4.177     .  0  0 "[    .    1    .    2]" 1 
       1100 1 126 LYS H    1 138 ASP QB   4.000 4.000  9.000 4.946 4.720 5.058     .  0  0 "[    .    1    .    2]" 1 
       1101 1 126 LYS H    1 136 ILE MG   0.000     .  5.800 4.560 4.432 4.671     .  0  0 "[    .    1    .    2]" 1 
       1102 1 126 LYS H    1 137 ILE HB   0.000     .  3.000 2.977 2.870 3.049 0.049 12  0 "[    .    1    .    2]" 1 
       1103 1 127 VAL HA   1 136 ILE HA   0.000     .  3.500 2.781 2.686 2.906     .  0  0 "[    .    1    .    2]" 1 
       1104 1 127 VAL HA   1 137 ILE H    0.000     .  3.500 3.204 3.004 3.407     .  0  0 "[    .    1    .    2]" 1 
       1105 1 127 VAL HA   1 136 ILE MG   0.000     .  5.800 3.639 3.432 3.818     .  0  0 "[    .    1    .    2]" 1 
       1106 1 128 LEU H    1 136 ILE QG   0.000     .  5.800 4.414 4.196 4.569     .  0  0 "[    .    1    .    2]" 1 
       1107 1 128 LEU H    1 136 ILE HA   0.000     .  3.500 3.489 3.396 3.527 0.027  9  0 "[    .    1    .    2]" 1 
       1108 1 128 LEU H    1 137 ILE MD   4.000 4.000 11.000 5.078 4.838 5.302     .  0  0 "[    .    1    .    2]" 1 
       1109 1 133 LEU HA   1 147 THR H    0.000     .  4.000 3.524 3.274 3.694     .  0  0 "[    .    1    .    2]" 1 
       1110 1 134 VAL H    1 145 ILE H    0.000     .  4.000 3.824 3.689 3.966     .  0  0 "[    .    1    .    2]" 1 
       1111 1 134 VAL H    1 145 ILE HB   0.000     .  5.000 3.515 3.307 3.698     .  0  0 "[    .    1    .    2]" 1 
       1112 1 134 VAL H    1 146 ARG HA   0.000     .  5.000 3.979 3.752 4.096     .  0  0 "[    .    1    .    2]" 1 
       1113 1 135 VAL HA   1 144 LEU HA   0.000     .  5.000 3.045 2.876 3.144     .  0  0 "[    .    1    .    2]" 1 
       1114 1 135 VAL QG   1 145 ILE MD   0.000     .  6.800 4.212 4.203 4.231     .  0  0 "[    .    1    .    2]" 1 
       1115 1 136 ILE MG   1 143 THR HB   0.000     .  5.800 3.770 3.656 3.871     .  0  0 "[    .    1    .    2]" 1 
       1116 1 136 ILE HB   1 143 THR HB   0.000     .  4.000 2.188 2.101 2.342     .  0  0 "[    .    1    .    2]" 1 
       1117 1 136 ILE HB   1 143 THR H    0.000     .  5.000 3.685 3.513 3.833     .  0  0 "[    .    1    .    2]" 1 
       1118 1 136 ILE MG   1 143 THR MG   0.000     .  6.600 4.418 4.306 4.562     .  0  0 "[    .    1    .    2]" 1 
       1119 1 136 ILE MD   1 145 ILE MD   0.000     .  4.300 2.302 2.123 2.548     .  0  0 "[    .    1    .    2]" 1 
       1120 1 136 ILE H    1 143 THR H    0.000     .  3.500 3.422 3.253 3.508 0.008 18  0 "[    .    1    .    2]" 1 
       1121 1 136 ILE MG   1 143 THR H    0.000     .  5.800 4.451 4.349 4.564     .  0  0 "[    .    1    .    2]" 1 
       1122 1 136 ILE MD   1 143 THR HB   0.000     .  5.800 3.159 2.919 3.339     .  0  0 "[    .    1    .    2]" 1 
       1123 1 136 ILE H    1 143 THR MG   0.000     .  4.800 3.931 3.800 4.003     .  0  0 "[    .    1    .    2]" 1 
       1124 1 136 ILE H    1 145 ILE MD   4.000 4.000  5.800 3.587 3.341 3.768 0.659 10  5 "[-   .*   +  **.    2]" 1 
       1125 1 137 ILE MD   1 143 THR H    4.000 4.000  6.300 3.432 3.325 3.555 0.675 20 14 "[*  **** **- * ** **+]" 1 
       1126 1 137 ILE HA   1 143 THR H    0.000     .  4.000 3.745 3.617 3.829     .  0  0 "[    .    1    .    2]" 1 
       1127 1 137 ILE MG   1 142 LEU QD   0.000     .  6.300 3.291 2.799 3.577     .  0  0 "[    .    1    .    2]" 1 
       1128 1 137 ILE MG   1 143 THR H    0.000     .  6.300 5.158 5.026 5.254     .  0  0 "[    .    1    .    2]" 1 
       1129 1 138 ASP H    1 143 THR H    0.000     .  5.000 4.507 4.311 4.650     .  0  0 "[    .    1    .    2]" 1 
       1130 1 121 PHE HD1  1 141 LYS QE   0.000     .  5.800 3.710 2.035 5.182     .  0  0 "[    .    1    .    2]" 1 
       1131 1 117 TYR HB3  1 145 ILE QG   0.000     .  5.800 5.155 4.945 5.194     .  0  0 "[    .    1    .    2]" 1 
       1132 1  77 VAL QG   6 117 TYR HE2  0.000     .  6.000 4.392 3.918 6.605 0.605 12  1 "[    .    1 +  .    2]" 1 
       1133 1  77 VAL QG   6 117 TYR HB3  0.000     .  6.500 4.072 3.565 4.606     .  0  0 "[    .    1    .    2]" 1 
       1134 1  77 VAL QG   6 117 TYR HB2  0.000     .  6.500 2.760 2.286 3.297     .  0  0 "[    .    1    .    2]" 1 
       1135 1  77 VAL QG   6 116 LEU QB   0.000     .  6.300 2.674 2.296 3.215     .  0  0 "[    .    1    .    2]" 1 
       1136 1  77 VAL HB   6 116 LEU QD   0.000     .  6.500 4.748 4.409 4.834     .  0  0 "[    .    1    .    2]" 1 
       1137 1  79 VAL QG   6 117 TYR HE2  0.000     .  5.000 1.987 1.739 4.828     .  0  0 "[    .    1    .    2]" 1 
       1138 1  79 VAL HB   6 117 TYR HE2  3.200 3.200 10.200 4.074 3.538 8.189     .  0  0 "[    .    1    .    2]" 1 
       1139 1  79 VAL HA   6 117 TYR HE2  3.200 3.200 10.200 4.988 4.402 8.187     .  0  0 "[    .    1    .    2]" 1 
       1140 1  79 VAL QG   6 117 TYR HA   0.000     .  6.500 4.812 4.679 4.847     .  0  0 "[    .    1    .    2]" 1 
       1141 1  90 VAL H    6 126 LYS QD   0.000     .  5.800 4.632 3.884 5.142     .  0  0 "[    .    1    .    2]" 1 
       1142 1  97 ILE MG   6 135 VAL QG   0.000     .  6.300 3.436 2.993 3.891     .  0  0 "[    .    1    .    2]" 1 
       1143 1  97 ILE MD   6 135 VAL QG   0.000     .  7.300 3.244 2.929 3.958     .  0  0 "[    .    1    .    2]" 1 
       1144 1  99 VAL HB   6 142 LEU QD   0.000     .  6.500 4.245 3.936 4.569     .  0  0 "[    .    1    .    2]" 1 
       1145 1  99 VAL QG   6 142 LEU QD   0.000     .  6.200 2.103 1.941 2.324     .  0  0 "[    .    1    .    2]" 1 
       1146 1 109 PHE HD2  6 142 LEU QD   0.000     .  7.000 4.523 4.083 4.755     .  0  0 "[    .    1    .    2]" 1 
       1147 1 109 PHE HE2  6 142 LEU QD   0.000     .  7.000 4.529 4.051 4.942     .  0  0 "[    .    1    .    2]" 1 
       1148 1 111 GLN HG3  6 144 LEU QD   0.000     .  5.500 3.201 2.814 3.522     .  0  0 "[    .    1    .    2]" 1 
       1149 1 111 GLN HG2  6 144 LEU QD   0.000     .  5.500 3.164 2.760 4.070     .  0  0 "[    .    1    .    2]" 1 
       1150 1 111 GLN HB3  6 144 LEU QD   0.000     .  6.500 4.590 4.392 4.807     .  0  0 "[    .    1    .    2]" 1 
       1151 1 111 GLN HB2  6 144 LEU QD   0.000     .  6.500 4.593 4.324 4.825     .  0  0 "[    .    1    .    2]" 1 
       1152 1 111 GLN HA   6 144 LEU QD   0.000     .  5.500 2.902 2.685 3.155     .  0  0 "[    .    1    .    2]" 1 
       1153 1 111 GLN QG   6 146 ARG HA   0.000     .  5.800 5.189 5.166 5.223     .  0  0 "[    .    1    .    2]" 1 
       1154 1 112 ASN H    6 144 LEU QD   0.000     .  6.000 4.454 4.340 4.505     .  0  0 "[    .    1    .    2]" 1 
       1155 1 113 LEU QD   6 143 THR HA   0.000     .  6.500 4.426 4.060 4.718     .  0  0 "[    .    1    .    2]" 1 
       1156 1 113 LEU MD1  6 144 LEU H    3.200 3.200  5.800 4.285 3.211 4.758     .  0  0 "[    .    1    .    2]" 1 
       1157 1 113 LEU MD2  6 144 LEU H    3.200 3.200  5.800 4.361 3.766 4.832     .  0  0 "[    .    1    .    2]" 1 
       1158 1 113 LEU QD   6 144 LEU QD   0.000     .  6.200 2.244 2.001 2.433     .  0  0 "[    .    1    .    2]" 1 
       1159 1  77 VAL HB   6 145 ILE MG   0.000     .  5.800 3.109 2.640 3.809     .  0  0 "[    .    1    .    2]" 1 
       1160 1  77 VAL HB   6 147 THR MG   0.000     .  5.800 3.651 3.142 4.428     .  0  0 "[    .    1    .    2]" 1 
       1161 1  77 VAL QG   6 146 ARG H    0.000     .  6.500 4.149 3.424 4.636     .  0  0 "[    .    1    .    2]" 1 
       1162 1  77 VAL QG   6 146 ARG QB   0.000     .  7.300 4.778 4.558 4.849     .  0  0 "[    .    1    .    2]" 1 
       1163 1  77 VAL QG   6 145 ILE MG   0.000     .  5.500 2.443 1.879 2.850     .  0  0 "[    .    1    .    2]" 1 
       1164 1  77 VAL QG   6 145 ILE MD   0.000     .  7.300 4.375 3.975 4.531     .  0  0 "[    .    1    .    2]" 1 
       1165 1  77 VAL QG   6 147 THR HA   0.000     .  4.700 2.464 2.094 3.034     .  0  0 "[    .    1    .    2]" 1 
       1166 1  77 VAL MG1  6 147 THR H    3.200 3.200 10.200 4.816 4.504 5.192     .  0  0 "[    .    1    .    2]" 1 
       1167 1  77 VAL MG2  6 147 THR H    3.200 3.200 10.200 5.935 4.757 6.495     .  0  0 "[    .    1    .    2]" 1 
       1168 1  78 ASP H    6 146 ARG H    0.000     .  3.500 3.508 3.400 3.574 0.074 16  0 "[    .    1    .    2]" 1 
       1169 1  78 ASP H    6 146 ARG QB   0.000     .  4.800 3.422 3.149 3.934     .  0  0 "[    .    1    .    2]" 1 
       1170 1  78 ASP H    6 146 ARG QG   0.000     .  5.800 4.849 4.504 5.198     .  0  0 "[    .    1    .    2]" 1 
       1171 1  78 ASP H    6 145 ILE MG   0.000     .  5.800 4.166 3.886 4.261     .  0  0 "[    .    1    .    2]" 1 
       1172 1  78 ASP HB2  6 146 ARG H    0.000     .  5.000 4.826 4.528 5.011 0.011  8  0 "[    .    1    .    2]" 1 
       1173 1  78 ASP HB3  6 146 ARG H    0.000     .  4.000 3.342 2.919 3.599     .  0  0 "[    .    1    .    2]" 1 
       1174 1  78 ASP HB2  6 146 ARG QB   0.000     .  4.000 3.533 3.343 3.581     .  0  0 "[    .    1    .    2]" 1 
       1175 1  78 ASP HB3  6 146 ARG QB   0.000     .  4.000 2.271 2.083 2.672     .  0  0 "[    .    1    .    2]" 1 
       1176 1  79 VAL QG   6 145 ILE MD   0.000     .  5.500 3.326 3.119 3.406     .  0  0 "[    .    1    .    2]" 1 
       1177 1  79 VAL HA   6 146 ARG H    0.000     .  5.000 3.791 3.699 3.923     .  0  0 "[    .    1    .    2]" 1 
       1178 1  79 VAL QG   6 146 ARG H    0.000     .  5.500 4.051 3.911 4.098     .  0  0 "[    .    1    .    2]" 1 
       1179 1  80 LEU QD   6 146 ARG H    0.000     .  6.500 4.641 4.102 4.836     .  0  0 "[    .    1    .    2]" 1 
       1180 1  81 GLU HA   6 144 LEU H    0.000     .  3.500 3.411 3.157 3.513 0.013  7  0 "[    .    1    .    2]" 1 
       1181 1  81 GLU QB   6 144 LEU H    0.000     .  5.800 5.013 4.324 5.167     .  0  0 "[    .    1    .    2]" 1 
       1182 1  81 GLU QG   6 144 LEU H    4.000 4.000  5.800 3.668 3.555 4.247 0.445 11  0 "[    .    1    .    2]" 1 
       1183 1  81 GLU HG3  6 143 THR HA   0.000     .  4.000 3.811 2.539 4.023 0.023  5  0 "[    .    1    .    2]" 1 
       1184 1  81 GLU HG2  6 143 THR HA   0.000     .  4.000 2.821 2.548 4.032 0.032 14  0 "[    .    1    .    2]" 1 
       1185 1  81 GLU HA   6 143 THR HA   0.000     .  4.000 2.745 2.636 2.843     .  0  0 "[    .    1    .    2]" 1 
       1186 1  81 GLU HA   6 142 LEU QD   0.000     .  7.000 4.612 4.335 5.178     .  0  0 "[    .    1    .    2]" 1 
       1187 1  82 ALA H    6 142 LEU H    0.000     .  4.000 3.379 3.282 3.502     .  0  0 "[    .    1    .    2]" 1 
       1188 1  82 ALA MB   6 142 LEU H    0.000     .  4.800 3.815 3.645 3.942     .  0  0 "[    .    1    .    2]" 1 
       1189 1  82 ALA H    6 143 THR HA   0.000     .  4.000 3.865 3.742 3.988     .  0  0 "[    .    1    .    2]" 1 
       1190 1  82 ALA H    6 142 LEU QB   0.000     .  4.300 3.613 3.291 3.783     .  0  0 "[    .    1    .    2]" 1 
       1191 1  82 ALA H    6 142 LEU QD   0.000     .  5.800 4.163 3.987 4.300     .  0  0 "[    .    1    .    2]" 1 
       1192 1  83 LYS HA   6 142 LEU H    0.000     .  4.000 3.936 3.795 4.012 0.012 11  0 "[    .    1    .    2]" 1 
       1193 1  83 LYS HA   6 141 LYS HA   0.000     .  3.500 3.120 2.913 3.316     .  0  0 "[    .    1    .    2]" 1 
       1194 1  84 ILE H    6 141 LYS HA   0.000     .  2.700 2.153 1.945 2.457     .  0  0 "[    .    1    .    2]" 1 
       1195 1  84 ILE MD   6 141 LYS H    3.200 3.200 10.200 6.957 6.670 7.244     .  0  0 "[    .    1    .    2]" 1 
       1196 1  84 ILE MD   6 142 LEU H    3.200 3.200 10.200 4.870 4.585 5.180     .  0  0 "[    .    1    .    2]" 1 
       1197 1  84 ILE QG   6 141 LYS H    4.000 4.000 11.000 5.812 5.480 6.184     .  0  0 "[    .    1    .    2]" 1 
       1198 1  84 ILE MG   6 142 LEU H    4.000 4.000 11.000 5.052 4.804 5.330     .  0  0 "[    .    1    .    2]" 1 
       1199 1  84 ILE H    6 142 LEU H    0.000     .  4.000 3.692 3.497 3.831     .  0  0 "[    .    1    .    2]" 1 
       1200 1  84 ILE H    6 141 LYS QB   0.000     .  4.800 3.440 2.390 4.308     .  0  0 "[    .    1    .    2]" 1 
       1201 1  84 ILE H    6 141 LYS QG   0.000     .  5.800 3.966 2.820 4.707     .  0  0 "[    .    1    .    2]" 1 
       1202 1  87 ILE MD   6 141 LYS H    3.200 3.200 10.200 3.640 3.187 4.020 0.013 14  0 "[    .    1    .    2]" 1 
       1203 1  87 ILE MD   6 142 LEU H    3.200 3.200 10.200 4.130 3.758 4.562     .  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              74
    _Distance_constraint_stats_list.Viol_count                    0
    _Distance_constraint_stats_list.Viol_total                    0.000
    _Distance_constraint_stats_list.Viol_max                      0.000
    _Distance_constraint_stats_list.Viol_rms                      0.0000
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0000
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0000
    _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 SER 0.000 0.000 . 0 "[    .    1    .    2]" 
       1   7 GLU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1   8 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1   9 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  10 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  11 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  13 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  21 ASP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  22 PHE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  23 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  24 ASP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  25 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  26 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  27 ARG 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  28 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  29 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  30 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  31 GLN 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  32 GLY 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  33 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  35 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  36 ARG 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  38 GLY 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  39 ASP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  41 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  43 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  45 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  48 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  50 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  51 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  52 PHE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  53 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  54 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  55 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  56 GLN 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  58 TYR 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  62 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  64 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  69 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  71 THR 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  73 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  78 ASP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  80 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  82 ALA 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  84 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  86 GLY 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  88 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  89 ASP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  91 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  93 ASP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  96 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  97 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  98 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  99 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 100 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 101 THR 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 102 GLU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 104 ASN 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 105 GLU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 106 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 107 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 108 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 109 PHE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 110 ASN 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 114 GLU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 117 TYR 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 119 GLY 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 121 PHE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 122 GLU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 124 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 125 ASN 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 126 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 128 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 130 ARG 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 133 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 134 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 135 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 136 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 137 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 138 ASP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 141 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 143 THR 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 145 ILE 0.000 0.000 . 0 "[    .    1    .    2]" 
       6 139 GLU 0.000 0.000 . 0 "[    .    1    .    2]" 
       6 140 GLN 0.000 0.000 . 0 "[    .    1    .    2]" 
       6 142 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       6 144 LEU 0.000 0.000 . 0 "[    .    1    .    2]" 
       6 146 ARG 0.000 0.000 . 0 "[    .    1    .    2]" 
    stop_

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

        1 1   7 GLU H    1  58 TYR O   2.200 . 2.600 2.200 2.148 2.244 . 0 0 "[    .    1    .    2]" 2 
        2 1   8 LEU H    1  69 LYS O   2.200 . 2.600 2.189 2.139 2.264 . 0 0 "[    .    1    .    2]" 2 
        3 1   9 LYS H    1  56 GLN O   2.200 . 2.600 2.181 2.142 2.239 . 0 0 "[    .    1    .    2]" 2 
        4 1  10 LEU H    1  71 THR O   2.200 . 2.600 2.274 2.218 2.321 . 0 0 "[    .    1    .    2]" 2 
        5 1  11 LYS H    1  53 LYS O   2.200 . 2.600 2.260 2.198 2.335 . 0 0 "[    .    1    .    2]" 2 
        6 1  13 LEU H    1  51 LYS O   2.200 . 2.600 2.223 2.154 2.288 . 0 0 "[    .    1    .    2]" 2 
        7 1  21 ASP O    1  25 VAL H   2.200 . 2.600 2.376 2.298 2.416 . 0 0 "[    .    1    .    2]" 2 
        8 1  22 PHE O    1  26 ILE H   2.200 . 2.600 2.165 2.120 2.212 . 0 0 "[    .    1    .    2]" 2 
        9 1  23 VAL O    1  27 ARG H   2.200 . 2.600 2.118 2.011 2.189 . 0 0 "[    .    1    .    2]" 2 
       10 1  24 ASP O    1  28 ILE H   2.200 . 2.600 2.300 2.255 2.378 . 0 0 "[    .    1    .    2]" 2 
       11 1  25 VAL O    1  29 LYS H   2.200 . 2.600 2.241 2.138 2.308 . 0 0 "[    .    1    .    2]" 2 
       12 1  26 ILE O    1  30 LEU H   2.200 . 2.600 2.114 2.072 2.191 . 0 0 "[    .    1    .    2]" 2 
       13 1  27 ARG O    1  31 GLN H   2.200 . 2.600 2.162 2.077 2.264 . 0 0 "[    .    1    .    2]" 2 
       14 1  32 GLY H    1  64 VAL O   2.200 . 2.600 2.122 2.047 2.187 . 0 0 "[    .    1    .    2]" 2 
       15 1  30 LEU O    1  33 LYS H   2.200 . 2.600 2.144 2.052 2.195 . 0 0 "[    .    1    .    2]" 2 
       16 1  35 VAL H    1  62 LEU O   2.200 . 2.600 2.074 2.008 2.140 . 0 0 "[    .    1    .    2]" 2 
       17 1  36 ARG H    1  39 ASP OD2 2.200 . 2.600 2.083 2.065 2.100 . 0 0 "[    .    1    .    2]" 2 
       18 1  38 GLY H    1  54 VAL O   2.200 . 2.600 2.254 2.219 2.294 . 0 0 "[    .    1    .    2]" 2 
       19 1  36 ARG O    1  39 ASP H   2.200 . 2.600 2.295 2.237 2.331 . 0 0 "[    .    1    .    2]" 2 
       20 1  41 ILE H    1  52 PHE O   2.200 . 2.600 2.190 2.173 2.213 . 0 0 "[    .    1    .    2]" 2 
       21 1  43 ILE H    1  50 VAL O   2.200 . 2.600 2.246 2.203 2.302 . 0 0 "[    .    1    .    2]" 2 
       22 1  45 ILE H    1  48 LYS O   2.200 . 2.600 2.108 2.054 2.162 . 0 0 "[    .    1    .    2]" 2 
       23 1  43 ILE O    1  50 VAL H   2.200 . 2.600 2.213 2.164 2.245 . 0 0 "[    .    1    .    2]" 2 
       24 1  41 ILE O    1  52 PHE H   2.200 . 2.600 2.115 2.089 2.143 . 0 0 "[    .    1    .    2]" 2 
       25 1  11 LYS O    1  53 LYS H   2.200 . 2.600 2.179 2.136 2.207 . 0 0 "[    .    1    .    2]" 2 
       26 1  39 ASP O    1  54 VAL H   2.200 . 2.600 2.218 2.159 2.262 . 0 0 "[    .    1    .    2]" 2 
       27 1   9 LYS O    1  55 VAL H   2.200 . 2.600 2.167 2.120 2.209 . 0 0 "[    .    1    .    2]" 2 
       28 1   9 LYS O    1  56 GLN H   2.200 . 2.600 2.522 2.471 2.581 . 0 0 "[    .    1    .    2]" 2 
       29 1   7 GLU O    1  58 TYR H   2.200 . 2.600 2.226 2.181 2.271 . 0 0 "[    .    1    .    2]" 2 
       30 1  35 VAL O    1  62 LEU H   2.200 . 2.600 2.206 2.125 2.305 . 0 0 "[    .    1    .    2]" 2 
       31 1  33 LYS O    1  64 VAL H   2.200 . 2.600 2.305 2.215 2.388 . 0 0 "[    .    1    .    2]" 2 
       32 1   6 SER O    1  69 LYS H   2.200 . 2.600 2.220 2.155 2.310 . 0 0 "[    .    1    .    2]" 2 
       33 1   8 LEU O    1  71 THR H   2.200 . 2.600 2.241 2.199 2.302 . 0 0 "[    .    1    .    2]" 2 
       34 1  10 LEU O    1  73 VAL H   2.200 . 2.600 2.193 2.114 2.296 . 0 0 "[    .    1    .    2]" 2 
       35 1 134 VAL O    1 145 ILE H   2.200 . 2.600 2.193 2.137 2.272 . 0 0 "[    .    1    .    2]" 2 
       36 1 134 VAL H    1 145 ILE O   2.200 . 2.600 2.353 2.277 2.457 . 0 0 "[    .    1    .    2]" 2 
       37 1 106 VAL H    1 119 GLY O   2.200 . 2.600 2.012 1.962 2.066 . 0 0 "[    .    1    .    2]" 2 
       38 1  91 ILE H    1  98 VAL O   2.200 . 2.600 2.121 2.054 2.159 . 0 0 "[    .    1    .    2]" 2 
       39 1 125 ASN H    1 137 ILE O   2.200 . 2.600 2.242 2.149 2.298 . 0 0 "[    .    1    .    2]" 2 
       40 1  86 GLY O    1 102 GLU H   2.200 . 2.600 2.291 2.197 2.370 . 0 0 "[    .    1    .    2]" 2 
       41 1 108 ILE O    1 117 TYR H   2.200 . 2.600 2.440 2.400 2.489 . 0 0 "[    .    1    .    2]" 2 
       42 1 130 ARG H    1 133 LEU O   2.200 . 2.600 2.266 2.170 2.380 . 0 0 "[    .    1    .    2]" 2 
       43 1 101 THR H    1 105 GLU O   2.200 . 2.600 2.224 2.162 2.278 . 0 0 "[    .    1    .    2]" 2 
       44 1 128 LEU O    1 135 VAL H   2.200 . 2.600 2.193 2.120 2.248 . 0 0 "[    .    1    .    2]" 2 
       45 1 126 LYS H    1 137 ILE O   2.200 . 2.600 2.344 2.293 2.388 . 0 0 "[    .    1    .    2]" 2 
       46 1 128 LEU H    1 135 VAL O   2.200 . 2.600 2.213 2.127 2.307 . 0 0 "[    .    1    .    2]" 2 
       47 1 121 PHE O    1 124 LEU H   2.200 . 2.600 2.159 2.120 2.221 . 0 0 "[    .    1    .    2]" 2 
       48 1 106 VAL O    1 119 GLY H   2.200 . 2.600 2.333 2.291 2.376 . 0 0 "[    .    1    .    2]" 2 
       49 1  99 VAL H    1 107 LEU O   2.200 . 2.600 2.161 2.123 2.193 . 0 0 "[    .    1    .    2]" 2 
       50 1 126 LYS O    1 137 ILE H   2.200 . 2.600 2.135 2.082 2.183 . 0 0 "[    .    1    .    2]" 2 
       51 1 136 ILE H    1 143 THR O   2.200 . 2.600 2.189 2.102 2.240 . 0 0 "[    .    1    .    2]" 2 
       52 1  97 ILE O    1 109 PHE H   2.200 . 2.600 2.044 2.001 2.087 . 0 0 "[    .    1    .    2]" 2 
       53 1 110 ASN OD1  1 114 GLU H   2.200 . 2.600 2.138 2.082 2.205 . 0 0 "[    .    1    .    2]" 2 
       54 1 104 ASN O    1 121 PHE H   2.200 . 2.600 2.253 2.186 2.300 . 0 0 "[    .    1    .    2]" 2 
       55 1  99 VAL O    1 107 LEU H   2.200 . 2.600 2.170 2.132 2.202 . 0 0 "[    .    1    .    2]" 2 
       56 1 130 ARG O    1 133 LEU H   2.200 . 2.600 2.118 1.995 2.259 . 0 0 "[    .    1    .    2]" 2 
       57 1  91 ILE O    1  98 VAL H   2.200 . 2.600 2.246 2.199 2.291 . 0 0 "[    .    1    .    2]" 2 
       58 1 138 ASP O    1 141 LYS H   2.200 . 2.600 2.039 1.976 2.094 . 0 0 "[    .    1    .    2]" 2 
       59 1  88 LYS H    1 100 ILE O   2.200 . 2.600 2.124 2.040 2.206 . 0 0 "[    .    1    .    2]" 2 
       60 1  93 ASP H    1  96 LEU O   2.200 . 2.600 2.107 2.043 2.153 . 0 0 "[    .    1    .    2]" 2 
       61 1  97 ILE H    1 109 PHE O   2.200 . 2.600 2.182 2.121 2.273 . 0 0 "[    .    1    .    2]" 2 
       62 1 101 THR O    1 104 ASN H   2.200 . 2.600 2.138 2.078 2.174 . 0 0 "[    .    1    .    2]" 2 
       63 1  93 ASP O    1  96 LEU H   2.200 . 2.600 2.111 2.056 2.156 . 0 0 "[    .    1    .    2]" 2 
       64 1  89 ASP O    1 100 ILE H   2.200 . 2.600 2.139 2.102 2.180 . 0 0 "[    .    1    .    2]" 2 
       65 1 136 ILE O    1 143 THR H   2.200 . 2.600 2.182 2.147 2.260 . 0 0 "[    .    1    .    2]" 2 
       66 1 138 ASP H    1 141 LYS O   2.200 . 2.600 2.288 2.202 2.343 . 0 0 "[    .    1    .    2]" 2 
       67 1 108 ILE H    1 117 TYR O   2.200 . 2.600 2.134 2.044 2.185 . 0 0 "[    .    1    .    2]" 2 
       68 1 104 ASN HD21 1 122 GLU O   2.200 . 2.600 2.250 2.197 2.294 . 0 0 "[    .    1    .    2]" 2 
       69 1  89 ASP H    1 100 ILE O   2.200 . 2.600 2.320 2.287 2.387 . 0 0 "[    .    1    .    2]" 2 
       70 1  86 GLY H    6 139 GLU O   2.200 . 2.600 2.381 2.307 2.465 . 0 0 "[    .    1    .    2]" 2 
       71 1  84 ILE H    6 140 GLN O   2.200 . 2.600 2.277 2.207 2.371 . 0 0 "[    .    1    .    2]" 2 
       72 1  82 ALA H    6 142 LEU O   2.200 . 2.600 2.277 2.235 2.315 . 0 0 "[    .    1    .    2]" 2 
       73 1  80 LEU H    6 144 LEU O   2.200 . 2.600 2.172 2.093 2.209 . 0 0 "[    .    1    .    2]" 2 
       74 1  78 ASP H    6 146 ARG O   2.200 . 2.600 2.271 2.161 2.371 . 0 0 "[    .    1    .    2]" 2 
    stop_

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